NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
648095 |
6ocv   |
27284 | cing | 4-filtered-FRED | STAR | entry | full | 3655 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ocv
# This FRED archive file contains, for PDB entry <6ocv>:
#
# - 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_6ocv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ocv
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22333.83
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 $Heme_NO_binding_domain_protein A . 1 1
2 . 2 $CARBON_MONOXIDE B . 1 1
3 . 3 $PROTOPORPHYRIN_IX_CONTAINING_FE C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CMO 1 CMO 1 1
3 3 . 1 . 1 1
stop_
save_
save_Heme_NO_binding_domain_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heme NO binding domain protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MMGMVFTGLMELIEDEFGYETLDTLLESCELQSEGIYTSVGSYDHQELLQLVVKLSEVSSVPVTELVRLFGKKLFVELIEGHPEIANEMKDSFDLLSKIDSFIHVEVYKLYPQAELPKFTCDRLGDNDIRLHYQSKRPFASFAEGLLDGCAEYFKEDFTISRTPETQDSETDVIFNITRAPRGAENLYFQ
_Entity.Number_of_monomers 190
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 MET . 1 1
3 GLY . 1 1
4 MET . 1 1
5 VAL . 1 1
6 PHE . 1 1
7 THR . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 MET . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 GLU . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 PHE . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 THR . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 THR . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 SER . 1 1
29 CYS . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 SER . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 THR . 1 1
39 SER . 1 1
40 VAL . 1 1
41 GLY . 1 1
42 SER . 1 1
43 TYR . 1 1
44 ASP . 1 1
45 HIS . 1 1
46 GLN . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 GLN . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 SER . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 SER . 1 1
60 SER . 1 1
61 VAL . 1 1
62 PRO . 1 1
63 VAL . 1 1
64 THR . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 PHE . 1 1
71 GLY . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 ILE . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 PRO . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ALA . 1 1
87 ASN . 1 1
88 GLU . 1 1
89 MET . 1 1
90 LYS . 1 1
91 ASP . 1 1
92 SER . 1 1
93 PHE . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 LEU . 1 1
97 SER . 1 1
98 LYS . 1 1
99 ILE . 1 1
100 ASP . 1 1
101 SER . 1 1
102 PHE . 1 1
103 ILE . 1 1
104 HIS . 1 1
105 VAL . 1 1
106 GLU . 1 1
107 VAL . 1 1
108 TYR . 1 1
109 LYS . 1 1
110 LEU . 1 1
111 TYR . 1 1
112 PRO . 1 1
113 GLN . 1 1
114 ALA . 1 1
115 GLU . 1 1
116 LEU . 1 1
117 PRO . 1 1
118 LYS . 1 1
119 PHE . 1 1
120 THR . 1 1
121 CYS . 1 1
122 ASP . 1 1
123 ARG . 1 1
124 LEU . 1 1
125 GLY . 1 1
126 ASP . 1 1
127 ASN . 1 1
128 ASP . 1 1
129 ILE . 1 1
130 ARG . 1 1
131 LEU . 1 1
132 HIS . 1 1
133 TYR . 1 1
134 GLN . 1 1
135 SER . 1 1
136 LYS . 1 1
137 ARG . 1 1
138 PRO . 1 1
139 PHE . 1 1
140 ALA . 1 1
141 SER . 1 1
142 PHE . 1 1
143 ALA . 1 1
144 GLU . 1 1
145 GLY . 1 1
146 LEU . 1 1
147 LEU . 1 1
148 ASP . 1 1
149 GLY . 1 1
150 CYS . 1 1
151 ALA . 1 1
152 GLU . 1 1
153 TYR . 1 1
154 PHE . 1 1
155 LYS . 1 1
156 GLU . 1 1
157 ASP . 1 1
158 PHE . 1 1
159 THR . 1 1
160 ILE . 1 1
161 SER . 1 1
162 ARG . 1 1
163 THR . 1 1
164 PRO . 1 1
165 GLU . 1 1
166 THR . 1 1
167 GLN . 1 1
168 ASP . 1 1
169 SER . 1 1
170 GLU . 1 1
171 THR . 1 1
172 ASP . 1 1
173 VAL . 1 1
174 ILE . 1 1
175 PHE . 1 1
176 ASN . 1 1
177 ILE . 1 1
178 THR . 1 1
179 ARG . 1 1
180 ALA . 1 1
181 PRO . 1 1
182 ARG . 1 1
183 GLY . 1 1
184 ALA . 1 1
185 GLU . 1 1
186 ASN . 1 1
187 LEU . 1 1
188 TYR . 1 1
189 PHE . 1 1
190 GLN . 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
MET 2 2 1 1
GLY 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
MET 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
GLU 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
PHE 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
CYS 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
THR 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
TYR 43 43 1 1
ASP 44 44 1 1
HIS 45 45 1 1
GLN 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
GLN 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
SER 59 59 1 1
SER 60 60 1 1
VAL 61 61 1 1
PRO 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
PHE 70 70 1 1
GLY 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
ILE 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
PRO 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ALA 86 86 1 1
ASN 87 87 1 1
GLU 88 88 1 1
MET 89 89 1 1
LYS 90 90 1 1
ASP 91 91 1 1
SER 92 92 1 1
PHE 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
LEU 96 96 1 1
SER 97 97 1 1
LYS 98 98 1 1
ILE 99 99 1 1
ASP 100 100 1 1
SER 101 101 1 1
PHE 102 102 1 1
ILE 103 103 1 1
HIS 104 104 1 1
VAL 105 105 1 1
GLU 106 106 1 1
VAL 107 107 1 1
TYR 108 108 1 1
LYS 109 109 1 1
LEU 110 110 1 1
TYR 111 111 1 1
PRO 112 112 1 1
GLN 113 113 1 1
ALA 114 114 1 1
GLU 115 115 1 1
LEU 116 116 1 1
PRO 117 117 1 1
LYS 118 118 1 1
PHE 119 119 1 1
THR 120 120 1 1
CYS 121 121 1 1
ASP 122 122 1 1
ARG 123 123 1 1
LEU 124 124 1 1
GLY 125 125 1 1
ASP 126 126 1 1
ASN 127 127 1 1
ASP 128 128 1 1
ILE 129 129 1 1
ARG 130 130 1 1
LEU 131 131 1 1
HIS 132 132 1 1
TYR 133 133 1 1
GLN 134 134 1 1
SER 135 135 1 1
LYS 136 136 1 1
ARG 137 137 1 1
PRO 138 138 1 1
PHE 139 139 1 1
ALA 140 140 1 1
SER 141 141 1 1
PHE 142 142 1 1
ALA 143 143 1 1
GLU 144 144 1 1
GLY 145 145 1 1
LEU 146 146 1 1
LEU 147 147 1 1
ASP 148 148 1 1
GLY 149 149 1 1
CYS 150 150 1 1
ALA 151 151 1 1
GLU 152 152 1 1
TYR 153 153 1 1
PHE 154 154 1 1
LYS 155 155 1 1
GLU 156 156 1 1
ASP 157 157 1 1
PHE 158 158 1 1
THR 159 159 1 1
ILE 160 160 1 1
SER 161 161 1 1
ARG 162 162 1 1
THR 163 163 1 1
PRO 164 164 1 1
GLU 165 165 1 1
THR 166 166 1 1
GLN 167 167 1 1
ASP 168 168 1 1
SER 169 169 1 1
GLU 170 170 1 1
THR 171 171 1 1
ASP 172 172 1 1
VAL 173 173 1 1
ILE 174 174 1 1
PHE 175 175 1 1
ASN 176 176 1 1
ILE 177 177 1 1
THR 178 178 1 1
ARG 179 179 1 1
ALA 180 180 1 1
PRO 181 181 1 1
ARG 182 182 1 1
GLY 183 183 1 1
ALA 184 184 1 1
GLU 185 185 1 1
ASN 186 186 1 1
LEU 187 187 1 1
TYR 188 188 1 1
PHE 189 189 1 1
GLN 190 190 1 1
stop_
save_
save_CARBON_MONOXIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CARBON MONOXIDE"
_Entity.Type non-polymer
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 CMO $CMO 1 2
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_Entity.Type non-polymer
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 . $. 1 3
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CMO
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CMO
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_6_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
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2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 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 1 MET ME . 1 . HE* 1 1
1 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2 1 1 1 1 1 MET ME . 1 . HE* 1 1
2 1 2 1 1 2 MET HA . 2 . HA* 1 1
3 1 1 1 1 1 MET ME . 1 . HE* 1 1
3 1 2 1 1 4 MET HG2 . 4 . HG2* 1 1
4 1 1 1 1 1 MET ME . 1 . HE* 1 1
4 1 2 1 1 1 MET HG2 . 1 . HG2* 1 1
5 1 1 1 1 1 MET ME . 1 . HE* 1 1
5 1 2 1 1 111 TYR QD . 111 . HD* 1 1
6 1 1 1 1 1 MET ME . 1 . HE* 1 1
6 1 2 1 1 111 TYR QE . 111 . HE* 1 1
7 1 1 1 1 1 MET ME . 1 . HE* 1 1
7 1 2 1 1 114 ALA MB . 114 . HB* 1 1
8 1 1 1 1 1 MET ME . 1 . HE* 1 1
8 1 2 1 1 4 MET HB3 . 4 . HB1* 1 1
9 1 1 1 1 2 MET HG2 . 2 . HG2* 1 1
9 1 2 1 1 6 PHE QE . 6 . HE* 1 1
10 1 1 1 1 2 MET HA . 2 . HA* 1 1
10 1 2 1 1 43 TYR QD . 43 . HD* 1 1
11 1 1 1 1 2 MET ME . 2 . HE* 1 1
11 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
12 1 1 1 1 2 MET HG3 . 2 . HG1* 1 1
12 1 2 1 1 5 VAL H . 5 . HN 1 1
13 1 1 1 1 2 MET ME . 2 . HE* 1 1
13 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
14 1 1 1 1 2 MET HG3 . 2 . HG1* 1 1
14 1 2 1 1 6 PHE QE . 6 . HE* 1 1
15 1 1 1 1 2 MET HG2 . 2 . HG2* 1 1
15 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
16 1 1 1 1 2 MET ME . 2 . HE* 1 1
16 1 2 1 1 48 LEU HA . 48 . HA* 1 1
17 1 1 1 1 2 MET HG2 . 2 . HG2* 1 1
17 1 2 1 1 45 HIS HA . 45 . HA* 1 1
18 1 1 1 1 2 MET HG2 . 2 . HG2* 1 1
18 1 2 1 1 48 LEU HA . 48 . HA* 1 1
19 1 1 1 1 2 MET HA . 2 . HA* 1 1
19 1 2 1 1 6 PHE HB2 . 6 . HB2* 1 1
20 1 1 1 1 2 MET HG3 . 2 . HG1* 1 1
20 1 2 1 1 45 HIS HA . 45 . HA* 1 1
21 1 1 1 1 2 MET HB2 . 2 . HB2* 1 1
21 1 2 1 1 3 GLY H . 3 . HN 1 1
22 1 1 1 1 2 MET HG3 . 2 . HG1* 1 1
22 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
23 1 1 1 1 2 MET ME . 2 . HE* 1 1
23 1 2 1 1 45 HIS HB2 . 45 . HB2* 1 1
24 1 1 1 1 2 MET HG2 . 2 . HG2* 1 1
24 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
25 1 1 1 1 2 MET HG3 . 2 . HG1* 1 1
25 1 2 1 1 3 GLY H . 3 . HN 1 1
26 1 1 1 1 2 MET ME . 2 . HE* 1 1
26 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
27 1 1 1 1 2 MET ME . 2 . HE* 1 1
27 1 2 1 1 48 LEU H . 48 . HN 1 1
28 1 1 1 1 2 MET HA . 2 . HA* 1 1
28 1 2 1 1 42 SER HA . 42 . HA* 1 1
29 1 1 1 1 2 MET HG2 . 2 . HG2* 1 1
29 1 2 1 1 47 GLU HB2 . 47 . HB2* 1 1
30 1 1 1 1 2 MET ME . 2 . HE* 1 1
30 1 2 1 1 45 HIS HA . 45 . HA* 1 1
31 1 1 1 1 2 MET HA . 2 . HA* 1 1
31 1 2 1 1 3 GLY H . 3 . HN 1 1
32 1 1 1 1 2 MET ME . 2 . HE* 1 1
32 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
33 1 1 1 1 2 MET HB3 . 2 . HB1* 1 1
33 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
34 1 1 1 1 3 GLY HA3 . 3 . HA1* 1 1
34 1 2 1 1 43 TYR QE . 43 . HE* 1 1
35 1 1 1 1 3 GLY H . 3 . HN 1 1
35 1 2 1 1 43 TYR QE . 43 . HE* 1 1
36 1 1 1 1 3 GLY HA3 . 3 . HA1* 1 1
36 1 2 1 1 43 TYR QD . 43 . HD* 1 1
37 1 1 1 1 3 GLY HA3 . 3 . HA1* 1 1
37 1 2 1 1 42 SER H . 42 . HN 1 1
38 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
38 1 2 1 1 43 TYR QD . 43 . HD* 1 1
39 1 1 1 1 3 GLY H . 3 . HN 1 1
39 1 2 1 1 41 GLY HA3 . 41 . HA1* 1 1
40 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
40 1 2 1 1 37 TYR HB3 . 37 . HB1* 1 1
41 1 1 1 1 3 GLY HA3 . 3 . HA1* 1 1
41 1 2 1 1 6 PHE QD . 6 . HD* 1 1
42 1 1 1 1 3 GLY H . 3 . HN 1 1
42 1 2 1 1 6 PHE QD . 6 . HD* 1 1
43 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
43 1 2 1 1 6 PHE H . 6 . HN 1 1
44 1 1 1 1 3 GLY HA3 . 3 . HA1* 1 1
44 1 2 1 1 6 PHE HB2 . 6 . HB2* 1 1
45 1 1 1 1 3 GLY HA3 . 3 . HA1* 1 1
45 1 2 1 1 37 TYR HB3 . 37 . HB1* 1 1
46 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
46 1 2 1 1 6 PHE HB2 . 6 . HB2* 1 1
47 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
47 1 2 1 1 37 TYR QD . 37 . HD* 1 1
48 1 1 1 1 3 GLY H . 3 . HN 1 1
48 1 2 1 1 42 SER H . 42 . HN 1 1
49 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
49 1 2 1 1 6 PHE HA . 6 . HA* 1 1
50 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
50 1 2 1 1 41 GLY H . 41 . HN 1 1
51 1 1 1 1 3 GLY H . 3 . HN 1 1
51 1 2 1 1 41 GLY H . 41 . HN 1 1
52 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
52 1 2 1 1 4 MET H . 4 . HN 1 1
53 1 1 1 1 3 GLY HA2 . 3 . HA2* 1 1
53 1 2 1 1 6 PHE QD . 6 . HD* 1 1
54 1 1 1 1 3 GLY HA3 . 3 . HA1* 1 1
54 1 2 1 1 39 SER H . 39 . HN 1 1
55 1 1 1 1 3 GLY H . 3 . HN 1 1
55 1 2 1 1 6 PHE HB2 . 6 . HB2* 1 1
56 1 1 1 1 3 GLY HA3 . 3 . HA1* 1 1
56 1 2 1 1 37 TYR QD . 37 . HD* 1 1
57 1 1 1 1 3 GLY H . 3 . HN 1 1
57 1 2 1 1 43 TYR H . 43 . HN 1 1
58 1 1 1 1 3 GLY H . 3 . HN 1 1
58 1 2 1 1 43 TYR QD . 43 . HD* 1 1
59 1 1 1 1 3 GLY O . 3 . O 1 1
59 1 2 1 1 7 THR N . 7 . N 1 1
60 1 1 1 1 3 GLY O . 3 . O 1 1
60 1 2 1 1 7 THR H . 7 . HN 1 1
61 1 1 1 1 4 MET HG2 . 4 . HG2* 1 1
61 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
62 1 1 1 1 4 MET ME . 4 . HE* 1 1
62 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
63 1 1 1 1 4 MET ME . 4 . HE* 1 1
63 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
64 1 1 1 1 4 MET ME . 4 . HE* 1 1
64 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
65 1 1 1 1 4 MET HG3 . 4 . HG1* 1 1
65 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
66 1 1 1 1 4 MET HB2 . 4 . HB2* 1 1
66 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
67 1 1 1 1 4 MET ME . 4 . HE* 1 1
67 1 2 1 1 111 TYR QE . 111 . HE* 1 1
68 1 1 1 1 4 MET ME . 4 . HE* 1 1
68 1 2 1 1 39 SER HB2 . 39 . HB2* 1 1
69 1 1 1 1 4 MET ME . 4 . HE* 1 1
69 1 2 1 1 39 SER HA . 39 . HA* 1 1
70 1 1 1 1 4 MET ME . 4 . HE* 1 1
70 1 2 1 1 111 TYR QD . 111 . HD* 1 1
71 1 1 1 1 4 MET HA . 4 . HA* 1 1
71 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
72 1 1 1 1 4 MET ME . 4 . HE* 1 1
72 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
73 1 1 1 1 4 MET HB3 . 4 . HB1* 1 1
73 1 2 1 1 39 SER HB2 . 39 . HB2* 1 1
74 1 1 1 1 4 MET ME . 4 . HE* 1 1
74 1 2 1 1 82 HIS HE1 . 82 . HE1* 1 1
75 1 1 1 1 4 MET H . 4 . HN 1 1
75 1 2 1 1 7 THR H . 7 . HN 1 1
76 1 1 1 1 4 MET H . 4 . HN 1 1
76 1 2 1 1 5 VAL H . 5 . HN 1 1
77 1 1 1 1 4 MET ME . 4 . HE* 1 1
77 1 2 1 1 78 LEU HA . 78 . HA* 1 1
78 1 1 1 1 4 MET H . 4 . HN 1 1
78 1 2 1 1 42 SER HA . 42 . HA* 1 1
79 1 1 1 1 4 MET HA . 4 . HA* 1 1
79 1 2 1 1 4 MET ME . 4 . HE* 1 1
80 1 1 1 1 4 MET ME . 4 . HE* 1 1
80 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
81 1 1 1 1 4 MET HG3 . 4 . HG1* 1 1
81 1 2 1 1 5 VAL H . 5 . HN 1 1
82 1 1 1 1 4 MET HA . 4 . HA* 1 1
82 1 2 1 1 8 GLY H . 8 . HN 1 1
83 1 1 1 1 4 MET HB3 . 4 . HB1* 1 1
83 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
84 1 1 1 1 4 MET ME . 4 . HE* 1 1
84 1 2 1 1 78 LEU HB3 . 78 . HB1* 1 1
85 1 1 1 1 4 MET H . 4 . HN 1 1
85 1 2 1 1 4 MET HG2 . 4 . HG2* 1 1
86 1 1 1 1 4 MET HB2 . 4 . HB2* 1 1
86 1 2 1 1 39 SER HA . 39 . HA* 1 1
87 1 1 1 1 4 MET HG3 . 4 . HG1* 1 1
87 1 2 1 1 39 SER HA . 39 . HA* 1 1
88 1 1 1 1 4 MET H . 4 . HN 1 1
88 1 2 1 1 41 GLY H . 41 . HN 1 1
89 1 1 1 1 4 MET HB3 . 4 . HB1* 1 1
89 1 2 1 1 39 SER HA . 39 . HA* 1 1
90 1 1 1 1 4 MET H . 4 . HN 1 1
90 1 2 1 1 4 MET HG3 . 4 . HG1* 1 1
91 1 1 1 1 4 MET HG2 . 4 . HG2* 1 1
91 1 2 1 1 5 VAL H . 5 . HN 1 1
92 1 1 1 1 4 MET HA . 4 . HA* 1 1
92 1 2 1 1 7 THR H . 7 . HN 1 1
93 1 1 1 1 4 MET HA . 4 . HA* 1 1
93 1 2 1 1 39 SER HB3 . 39 . HB1* 1 1
94 1 1 1 1 4 MET HB3 . 4 . HB1* 1 1
94 1 2 1 1 5 VAL H . 5 . HN 1 1
95 1 1 1 1 4 MET H . 4 . HN 1 1
95 1 2 1 1 39 SER HA . 39 . HA* 1 1
96 1 1 1 1 4 MET HA . 4 . HA* 1 1
96 1 2 1 1 6 PHE H . 6 . HN 1 1
97 1 1 1 1 4 MET ME . 4 . HE* 1 1
97 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
98 1 1 1 1 4 MET HB3 . 4 . HB1* 1 1
98 1 2 1 1 4 MET ME . 4 . HE* 1 1
99 1 1 1 1 4 MET HA . 4 . HA* 1 1
99 1 2 1 1 7 THR HB . 7 . HB* 1 1
100 1 1 1 1 4 MET HA . 4 . HA* 1 1
100 1 2 1 1 39 SER HB2 . 39 . HB2* 1 1
101 1 1 1 1 4 MET HA . 4 . HA* 1 1
101 1 2 1 1 39 SER HA . 39 . HA* 1 1
102 1 1 1 1 4 MET O . 4 . O 1 1
102 1 2 1 1 8 GLY N . 8 . N 1 1
103 1 1 1 1 4 MET O . 4 . O 1 1
103 1 2 1 1 8 GLY H . 8 . HN 1 1
104 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
104 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
105 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
105 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
106 1 1 1 1 5 VAL H . 5 . HN 1 1
106 1 2 1 1 9 LEU H . 9 . HN 1 1
107 1 1 1 1 5 VAL HB . 5 . HB* 1 1
107 1 2 1 1 9 LEU H . 9 . HN 1 1
108 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
108 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
109 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
109 1 2 1 1 74 LEU HG . 74 . HG* 1 1
110 1 1 1 1 5 VAL H . 5 . HN 1 1
110 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
111 1 1 1 1 5 VAL HA . 5 . HA* 1 1
111 1 2 1 1 70 PHE QE . 70 . HE* 1 1
112 1 1 1 1 5 VAL HB . 5 . HB* 1 1
112 1 2 1 1 70 PHE QD . 70 . HD* 1 1
113 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
113 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
114 1 1 1 1 5 VAL HB . 5 . HB* 1 1
114 1 2 1 1 6 PHE HA . 6 . HA* 1 1
115 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
115 1 2 1 1 9 LEU H . 9 . HN 1 1
116 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
116 1 2 1 1 6 PHE QD . 6 . HD* 1 1
117 1 1 1 1 5 VAL HA . 5 . HA* 1 1
117 1 2 1 1 74 LEU HG . 74 . HG* 1 1
118 1 1 1 1 5 VAL H . 5 . HN 1 1
118 1 2 1 1 6 PHE H . 6 . HN 1 1
119 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
119 1 2 1 1 48 LEU HG . 48 . HG* 1 1
120 1 1 1 1 5 VAL HA . 5 . HA* 1 1
120 1 2 1 1 74 LEU HB3 . 74 . HB1* 1 1
121 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
121 1 2 1 1 70 PHE QE . 70 . HE* 1 1
122 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
122 1 2 1 1 74 LEU HG . 74 . HG* 1 1
123 1 1 1 1 5 VAL HA . 5 . HA* 1 1
123 1 2 1 1 70 PHE HZ . 70 . HZ* 1 1
124 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
124 1 2 1 1 6 PHE H . 6 . HN 1 1
125 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
125 1 2 1 1 6 PHE H . 6 . HN 1 1
126 1 1 1 1 5 VAL H . 5 . HN 1 1
126 1 2 1 1 7 THR H . 7 . HN 1 1
127 1 1 1 1 5 VAL HB . 5 . HB* 1 1
127 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
128 1 1 1 1 5 VAL HA . 5 . HA* 1 1
128 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
129 1 1 1 1 5 VAL HB . 5 . HB* 1 1
129 1 2 1 1 6 PHE H . 6 . HN 1 1
130 1 1 1 1 5 VAL HA . 5 . HA* 1 1
130 1 2 1 1 74 LEU HB2 . 74 . HB2* 1 1
131 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
131 1 2 1 1 70 PHE HZ . 70 . HZ* 1 1
132 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
132 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
133 1 1 1 1 5 VAL O . 5 . O 1 1
133 1 2 1 1 9 LEU N . 9 . N 1 1
134 1 1 1 1 5 VAL HA . 5 . HA* 1 1
134 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
135 1 1 1 1 5 VAL O . 5 . O 1 1
135 1 2 1 1 9 LEU H . 9 . HN 1 1
136 1 1 1 1 6 PHE H . 6 . HN 1 1
136 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
137 1 1 1 1 6 PHE QE . 6 . HE* 1 1
137 1 2 1 1 48 LEU H . 48 . HN 1 1
138 1 1 1 1 6 PHE QD . 6 . HD* 1 1
138 1 2 1 1 48 LEU HA . 48 . HA* 1 1
139 1 1 1 1 6 PHE H . 6 . HN 1 1
139 1 2 1 1 9 LEU H . 9 . HN 1 1
140 1 1 1 1 6 PHE QE . 6 . HE* 1 1
140 1 2 1 1 48 LEU HA . 48 . HA* 1 1
141 1 1 1 1 6 PHE QE . 6 . HE* 1 1
141 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
142 1 1 1 1 6 PHE QE . 6 . HE* 1 1
142 1 2 1 1 43 TYR HB3 . 43 . HB1* 1 1
143 1 1 1 1 6 PHE QD . 6 . HD* 1 1
143 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
144 1 1 1 1 6 PHE HA . 6 . HA* 1 1
144 1 2 1 1 7 THR HA . 7 . HA* 1 1
145 1 1 1 1 6 PHE H . 6 . HN 1 1
145 1 2 1 1 6 PHE QD . 6 . HD* 1 1
146 1 1 1 1 6 PHE HA . 6 . HA* 1 1
146 1 2 1 1 10 MET ME . 10 . HE* 1 1
147 1 1 1 1 6 PHE H . 6 . HN 1 1
147 1 2 1 1 7 THR H . 7 . HN 1 1
148 1 1 1 1 6 PHE QE . 6 . HE* 1 1
148 1 2 1 1 43 TYR HB2 . 43 . HB2* 1 1
149 1 1 1 1 6 PHE HA . 6 . HA* 1 1
149 1 2 1 1 9 LEU HB2 . 9 . HB2* 1 1
150 1 1 1 1 6 PHE HA . 6 . HA* 1 1
150 1 2 1 1 7 THR H . 7 . HN 1 1
151 1 1 1 1 6 PHE HA . 6 . HA* 1 1
151 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
152 1 1 1 1 6 PHE QE . 6 . HE* 1 1
152 1 2 1 1 47 GLU HB3 . 47 . HB1* 1 1
153 1 1 1 1 6 PHE HB3 . 6 . HB1* 1 1
153 1 2 1 1 7 THR H . 7 . HN 1 1
154 1 1 1 1 6 PHE QD . 6 . HD* 1 1
154 1 2 1 1 10 MET ME . 10 . HE* 1 1
155 1 1 1 1 6 PHE HB3 . 6 . HB1* 1 1
155 1 2 1 1 10 MET H . 10 . HN 1 1
156 1 1 1 1 6 PHE HA . 6 . HA* 1 1
156 1 2 1 1 10 MET H . 10 . HN 1 1
157 1 1 1 1 6 PHE HB2 . 6 . HB2* 1 1
157 1 2 1 1 7 THR H . 7 . HN 1 1
158 1 1 1 1 6 PHE HB3 . 6 . HB1* 1 1
158 1 2 1 1 10 MET ME . 10 . HE* 1 1
159 1 1 1 1 6 PHE HA . 6 . HA* 1 1
159 1 2 1 1 9 LEU H . 9 . HN 1 1
160 1 1 1 1 6 PHE O . 6 . O 1 1
160 1 2 1 1 10 MET N . 10 . N 1 1
161 1 1 1 1 6 PHE O . 6 . O 1 1
161 1 2 1 1 10 MET H . 10 . HN 1 1
162 1 1 1 1 7 THR MG . 7 . HG2* 1 1
162 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
163 1 1 1 1 7 THR MG . 7 . HG2* 1 1
163 1 2 1 1 11 GLU H . 11 . HN 1 1
164 1 1 1 1 7 THR MG . 7 . HG2* 1 1
164 1 2 1 1 10 MET HG3 . 10 . HG1* 1 1
165 1 1 1 1 7 THR H . 7 . HN 1 1
165 1 2 1 1 9 LEU H . 9 . HN 1 1
166 1 1 1 1 7 THR MG . 7 . HG2* 1 1
166 1 2 1 1 11 GLU HG2 . 11 . HG2* 1 1
167 1 1 1 1 7 THR HB . 7 . HB* 1 1
167 1 2 1 1 11 GLU HG3 . 11 . HG1* 1 1
168 1 1 1 1 7 THR MG . 7 . HG2* 1 1
168 1 2 1 1 36 ILE HA . 36 . HA* 1 1
169 1 1 1 1 7 THR HA . 7 . HA* 1 1
169 1 2 1 1 9 LEU H . 9 . HN 1 1
170 1 1 1 1 7 THR H . 7 . HN 1 1
170 1 2 1 1 8 GLY H . 8 . HN 1 1
171 1 1 1 1 7 THR MG . 7 . HG2* 1 1
171 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
172 1 1 1 1 7 THR HA . 7 . HA* 1 1
172 1 2 1 1 8 GLY H . 8 . HN 1 1
173 1 1 1 1 7 THR MG . 7 . HG2* 1 1
173 1 2 1 1 8 GLY H . 8 . HN 1 1
174 1 1 1 1 7 THR HA . 7 . HA* 1 1
174 1 2 1 1 11 GLU HG3 . 11 . HG1* 1 1
175 1 1 1 1 7 THR HA . 7 . HA* 1 1
175 1 2 1 1 10 MET HB3 . 10 . HB1* 1 1
176 1 1 1 1 7 THR HA . 7 . HA* 1 1
176 1 2 1 1 10 MET ME . 10 . HE* 1 1
177 1 1 1 1 7 THR HA . 7 . HA* 1 1
177 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
178 1 1 1 1 7 THR MG . 7 . HG2* 1 1
178 1 2 1 1 39 SER HB3 . 39 . HB1* 1 1
179 1 1 1 1 7 THR HA . 7 . HA* 1 1
179 1 2 1 1 10 MET HB2 . 10 . HB2* 1 1
180 1 1 1 1 7 THR HB . 7 . HB* 1 1
180 1 2 1 1 8 GLY H . 8 . HN 1 1
181 1 1 1 1 7 THR HA . 7 . HA* 1 1
181 1 2 1 1 11 GLU H . 11 . HN 1 1
182 1 1 1 1 7 THR MG . 7 . HG2* 1 1
182 1 2 1 1 11 GLU HG3 . 11 . HG1* 1 1
183 1 1 1 1 7 THR HA . 7 . HA* 1 1
183 1 2 1 1 10 MET HG2 . 10 . HG2* 1 1
184 1 1 1 1 7 THR HA . 7 . HA* 1 1
184 1 2 1 1 10 MET HG3 . 10 . HG1* 1 1
185 1 1 1 1 7 THR O . 7 . O 1 1
185 1 2 1 1 11 GLU N . 11 . N 1 1
186 1 1 1 1 7 THR O . 7 . O 1 1
186 1 2 1 1 11 GLU H . 11 . HN 1 1
187 1 1 1 1 8 GLY HA2 . 8 . HA2* 1 1
187 1 2 1 1 74 LEU HG . 74 . HG* 1 1
188 1 1 1 1 8 GLY HA3 . 8 . HA1* 1 1
188 1 2 1 1 74 LEU HG . 74 . HG* 1 1
189 1 1 1 1 8 GLY HA2 . 8 . HA2* 1 1
189 1 2 1 1 12 LEU HB2 . 12 . HB2* 1 1
190 1 1 1 1 8 GLY HA2 . 8 . HA2* 1 1
190 1 2 1 1 11 GLU HB3 . 11 . HB1* 1 1
191 1 1 1 1 8 GLY H . 8 . HN 1 1
191 1 2 1 1 11 GLU HB2 . 11 . HB2* 1 1
192 1 1 1 1 8 GLY HA3 . 8 . HA1* 1 1
192 1 2 1 1 12 LEU H . 12 . HN 1 1
193 1 1 1 1 8 GLY HA3 . 8 . HA1* 1 1
193 1 2 1 1 11 GLU HB2 . 11 . HB2* 1 1
194 1 1 1 1 8 GLY HA2 . 8 . HA2* 1 1
194 1 2 1 1 11 GLU HB2 . 11 . HB2* 1 1
195 1 1 1 1 8 GLY H . 8 . HN 1 1
195 1 2 1 1 9 LEU H . 9 . HN 1 1
196 1 1 1 1 8 GLY H . 8 . HN 1 1
196 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
197 1 1 1 1 8 GLY HA2 . 8 . HA2* 1 1
197 1 2 1 1 9 LEU H . 9 . HN 1 1
198 1 1 1 1 8 GLY HA2 . 8 . HA2* 1 1
198 1 2 1 1 74 LEU HB2 . 74 . HB2* 1 1
199 1 1 1 1 8 GLY H . 8 . HN 1 1
199 1 2 1 1 74 LEU HB2 . 74 . HB2* 1 1
200 1 1 1 1 8 GLY HA3 . 8 . HA1* 1 1
200 1 2 1 1 9 LEU H . 9 . HN 1 1
201 1 1 1 1 8 GLY HA3 . 8 . HA1* 1 1
201 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
202 1 1 1 1 8 GLY HA3 . 8 . HA1* 1 1
202 1 2 1 1 74 LEU HB2 . 74 . HB2* 1 1
203 1 1 1 1 8 GLY HA2 . 8 . HA2* 1 1
203 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
204 1 1 1 1 8 GLY O . 8 . O 1 1
204 1 2 1 1 12 LEU N . 12 . N 1 1
205 1 1 1 1 8 GLY O . 8 . O 1 1
205 1 2 1 1 12 LEU H . 12 . HN 1 1
206 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
206 1 2 1 1 10 MET ME . 10 . HE* 1 1
207 1 1 1 1 9 LEU HA . 9 . HA* 1 1
207 1 2 1 1 70 PHE QE . 70 . HE* 1 1
208 1 1 1 1 9 LEU H . 9 . HN 1 1
208 1 2 1 1 70 PHE QD . 70 . HD* 1 1
209 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
209 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
210 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
210 1 2 1 1 48 LEU HB2 . 48 . HB2* 1 1
211 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
211 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
212 1 1 1 1 9 LEU HA . 9 . HA* 1 1
212 1 2 1 1 11 GLU H . 11 . HN 1 1
213 1 1 1 1 9 LEU HA . 9 . HA* 1 1
213 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
214 1 1 1 1 9 LEU H . 9 . HN 1 1
214 1 2 1 1 70 PHE QE . 70 . HE* 1 1
215 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
215 1 2 1 1 70 PHE QE . 70 . HE* 1 1
216 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
216 1 2 1 1 51 LEU HA . 51 . HA* 1 1
217 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
217 1 2 1 1 10 MET H . 10 . HN 1 1
218 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
218 1 2 1 1 12 LEU H . 12 . HN 1 1
219 1 1 1 1 9 LEU H . 9 . HN 1 1
219 1 2 1 1 12 LEU HB3 . 12 . HB1* 1 1
220 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
220 1 2 1 1 52 VAL H . 52 . HN 1 1
221 1 1 1 1 9 LEU HA . 9 . HA* 1 1
221 1 2 1 1 70 PHE QD . 70 . HD* 1 1
222 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
222 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
223 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
223 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
224 1 1 1 1 9 LEU H . 9 . HN 1 1
224 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
225 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
225 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
226 1 1 1 1 9 LEU H . 9 . HN 1 1
226 1 2 1 1 11 GLU H . 11 . HN 1 1
227 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
227 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
228 1 1 1 1 9 LEU HA . 9 . HA* 1 1
228 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
229 1 1 1 1 9 LEU HA . 9 . HA* 1 1
229 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
230 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
230 1 2 1 1 51 LEU H . 51 . HN 1 1
231 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
231 1 2 1 1 48 LEU HG . 48 . HG* 1 1
232 1 1 1 1 9 LEU HA . 9 . HA* 1 1
232 1 2 1 1 12 LEU HB3 . 12 . HB1* 1 1
233 1 1 1 1 9 LEU HA . 9 . HA* 1 1
233 1 2 1 1 10 MET H . 10 . HN 1 1
234 1 1 1 1 9 LEU HG . 9 . HG* 1 1
234 1 2 1 1 13 ILE H . 13 . HN 1 1
235 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
235 1 2 1 1 13 ILE H . 13 . HN 1 1
236 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
236 1 2 1 1 70 PHE QE . 70 . HE* 1 1
237 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
237 1 2 1 1 52 VAL HB . 52 . HB* 1 1
238 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
238 1 2 1 1 51 LEU HG . 51 . HG* 1 1
239 1 1 1 1 9 LEU HA . 9 . HA* 1 1
239 1 2 1 1 12 LEU HG . 12 . HG* 1 1
240 1 1 1 1 9 LEU H . 9 . HN 1 1
240 1 2 1 1 12 LEU H . 12 . HN 1 1
241 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
241 1 2 1 1 48 LEU HA . 48 . HA* 1 1
242 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
242 1 2 1 1 70 PHE QD . 70 . HD* 1 1
243 1 1 1 1 9 LEU HG . 9 . HG* 1 1
243 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
244 1 1 1 1 9 LEU H . 9 . HN 1 1
244 1 2 1 1 10 MET H . 10 . HN 1 1
245 1 1 1 1 9 LEU HB3 . 9 . HB1* 1 1
245 1 2 1 1 10 MET H . 10 . HN 1 1
246 1 1 1 1 9 LEU HA . 9 . HA* 1 1
246 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
247 1 1 1 1 9 LEU HG . 9 . HG* 1 1
247 1 2 1 1 10 MET H . 10 . HN 1 1
248 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
248 1 2 1 1 51 LEU HB2 . 51 . HB2* 1 1
249 1 1 1 1 9 LEU HA . 9 . HA* 1 1
249 1 2 1 1 12 LEU H . 12 . HN 1 1
250 1 1 1 1 9 LEU HG . 9 . HG* 1 1
250 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
251 1 1 1 1 9 LEU HB2 . 9 . HB2* 1 1
251 1 2 1 1 10 MET H . 10 . HN 1 1
252 1 1 1 1 9 LEU HG . 9 . HG* 1 1
252 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
253 1 1 1 1 9 LEU HG . 9 . HG* 1 1
253 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
254 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
254 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
255 1 1 1 1 9 LEU HG . 9 . HG* 1 1
255 1 2 1 1 51 LEU HB2 . 51 . HB2* 1 1
256 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
256 1 2 1 1 51 LEU HB3 . 51 . HB1* 1 1
257 1 1 1 1 9 LEU O . 9 . O 1 1
257 1 2 1 1 13 ILE N . 13 . N 1 1
258 1 1 1 1 9 LEU O . 9 . O 1 1
258 1 2 1 1 13 ILE H . 13 . HN 1 1
259 1 1 1 1 10 MET ME . 10 . HE* 1 1
259 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
260 1 1 1 1 10 MET ME . 10 . HE* 1 1
260 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
261 1 1 1 1 10 MET HA . 10 . HA* 1 1
261 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
262 1 1 1 1 10 MET ME . 10 . HE* 1 1
262 1 2 1 1 35 GLY HA2 . 35 . HA2* 1 1
263 1 1 1 1 10 MET ME . 10 . HE* 1 1
263 1 2 1 1 26 LEU HB3 . 26 . HB1* 1 1
264 1 1 1 1 10 MET ME . 10 . HE* 1 1
264 1 2 1 1 22 LEU QD . 22 . HD* 1 1
265 1 1 1 1 10 MET ME . 10 . HE* 1 1
265 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
266 1 1 1 1 10 MET HB3 . 10 . HB1* 1 1
266 1 2 1 1 11 GLU HA . 11 . HA* 1 1
267 1 1 1 1 10 MET HB3 . 10 . HB1* 1 1
267 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
268 1 1 1 1 10 MET HA . 10 . HA* 1 1
268 1 2 1 1 14 GLU HA . 14 . HA* 1 1
269 1 1 1 1 10 MET HA . 10 . HA* 1 1
269 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
270 1 1 1 1 10 MET HB2 . 10 . HB2* 1 1
270 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
271 1 1 1 1 10 MET HA . 10 . HA* 1 1
271 1 2 1 1 11 GLU H . 11 . HN 1 1
272 1 1 1 1 10 MET HA . 10 . HA* 1 1
272 1 2 1 1 12 LEU H . 12 . HN 1 1
273 1 1 1 1 10 MET ME . 10 . HE* 1 1
273 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
274 1 1 1 1 10 MET ME . 10 . HE* 1 1
274 1 2 1 1 35 GLY HA3 . 35 . HA1* 1 1
275 1 1 1 1 10 MET H . 10 . HN 1 1
275 1 2 1 1 10 MET HG3 . 10 . HG1* 1 1
276 1 1 1 1 10 MET HA . 10 . HA* 1 1
276 1 2 1 1 14 GLU H . 14 . HN 1 1
277 1 1 1 1 10 MET ME . 10 . HE* 1 1
277 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
278 1 1 1 1 10 MET HG3 . 10 . HG1* 1 1
278 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
279 1 1 1 1 10 MET HB3 . 10 . HB1* 1 1
279 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
280 1 1 1 1 10 MET ME . 10 . HE* 1 1
280 1 2 1 1 36 ILE HA . 36 . HA* 1 1
281 1 1 1 1 10 MET H . 10 . HN 1 1
281 1 2 1 1 11 GLU H . 11 . HN 1 1
282 1 1 1 1 10 MET H . 10 . HN 1 1
282 1 2 1 1 12 LEU H . 12 . HN 1 1
283 1 1 1 1 10 MET H . 10 . HN 1 1
283 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
284 1 1 1 1 10 MET HG2 . 10 . HG2* 1 1
284 1 2 1 1 11 GLU H . 11 . HN 1 1
285 1 1 1 1 10 MET ME . 10 . HE* 1 1
285 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
286 1 1 1 1 10 MET HG2 . 10 . HG2* 1 1
286 1 2 1 1 36 ILE HA . 36 . HA* 1 1
287 1 1 1 1 10 MET HB2 . 10 . HB2* 1 1
287 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
288 1 1 1 1 10 MET HA . 10 . HA* 1 1
288 1 2 1 1 13 ILE HB . 13 . HB* 1 1
289 1 1 1 1 10 MET HA . 10 . HA* 1 1
289 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
290 1 1 1 1 10 MET HA . 10 . HA* 1 1
290 1 2 1 1 10 MET ME . 10 . HE* 1 1
291 1 1 1 1 10 MET HB3 . 10 . HB1* 1 1
291 1 2 1 1 11 GLU H . 11 . HN 1 1
292 1 1 1 1 10 MET HB2 . 10 . HB2* 1 1
292 1 2 1 1 11 GLU H . 11 . HN 1 1
293 1 1 1 1 10 MET HB2 . 10 . HB2* 1 1
293 1 2 1 1 10 MET ME . 10 . HE* 1 1
294 1 1 1 1 10 MET HA . 10 . HA* 1 1
294 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
295 1 1 1 1 10 MET HA . 10 . HA* 1 1
295 1 2 1 1 22 LEU QD . 22 . HD* 1 1
296 1 1 1 1 10 MET HG3 . 10 . HG1* 1 1
296 1 2 1 1 36 ILE HA . 36 . HA* 1 1
297 1 1 1 1 10 MET HB3 . 10 . HB1* 1 1
297 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
298 1 1 1 1 10 MET HA . 10 . HA* 1 1
298 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
299 1 1 1 1 10 MET O . 10 . O 1 1
299 1 2 1 1 14 GLU N . 14 . N 1 1
300 1 1 1 1 10 MET ME . 10 . HE* 1 1
300 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
301 1 1 1 1 10 MET O . 10 . O 1 1
301 1 2 1 1 14 GLU H . 14 . HN 1 1
302 1 1 1 1 11 GLU HA . 11 . HA* 1 1
302 1 2 1 1 22 LEU QD . 22 . HD* 1 1
303 1 1 1 1 11 GLU HA . 11 . HA* 1 1
303 1 2 1 1 14 GLU HA . 14 . HA* 1 1
304 1 1 1 1 11 GLU HB3 . 11 . HB1* 1 1
304 1 2 1 1 15 ASP H . 15 . HN 1 1
305 1 1 1 1 11 GLU H . 11 . HN 1 1
305 1 2 1 1 11 GLU HG3 . 11 . HG1* 1 1
306 1 1 1 1 11 GLU H . 11 . HN 1 1
306 1 2 1 1 12 LEU HB2 . 12 . HB2* 1 1
307 1 1 1 1 11 GLU HB3 . 11 . HB1* 1 1
307 1 2 1 1 73 LYS QE . 73 . HE1* 1 1
308 1 1 1 1 11 GLU H . 11 . HN 1 1
308 1 2 1 1 12 LEU H . 12 . HN 1 1
309 1 1 1 1 11 GLU H . 11 . HN 1 1
309 1 2 1 1 11 GLU HG2 . 11 . HG2* 1 1
310 1 1 1 1 11 GLU HA . 11 . HA* 1 1
310 1 2 1 1 15 ASP H . 15 . HN 1 1
311 1 1 1 1 11 GLU HB2 . 11 . HB2* 1 1
311 1 2 1 1 12 LEU H . 12 . HN 1 1
312 1 1 1 1 11 GLU HA . 11 . HA* 1 1
312 1 2 1 1 14 GLU H . 14 . HN 1 1
313 1 1 1 1 11 GLU H . 11 . HN 1 1
313 1 2 1 1 13 ILE H . 13 . HN 1 1
314 1 1 1 1 11 GLU HA . 11 . HA* 1 1
314 1 2 1 1 12 LEU H . 12 . HN 1 1
315 1 1 1 1 11 GLU O . 11 . O 1 1
315 1 2 1 1 15 ASP N . 15 . N 1 1
316 1 1 1 1 11 GLU HA . 11 . HA* 1 1
316 1 2 1 1 14 GLU HB3 . 14 . HB1* 1 1
317 1 1 1 1 11 GLU O . 11 . O 1 1
317 1 2 1 1 15 ASP H . 15 . HN 1 1
318 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
318 1 2 1 1 70 PHE QE . 70 . HE* 1 1
319 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
319 1 2 1 1 73 LYS H . 73 . HN 1 1
320 1 1 1 1 12 LEU HB2 . 12 . HB2* 1 1
320 1 2 1 1 16 GLU HB2 . 16 . HB2* 1 1
321 1 1 1 1 12 LEU H . 12 . HN 1 1
321 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
322 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
322 1 2 1 1 13 ILE HA . 13 . HA* 1 1
323 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
323 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
324 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
324 1 2 1 1 13 ILE H . 13 . HN 1 1
325 1 1 1 1 12 LEU H . 12 . HN 1 1
325 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
326 1 1 1 1 12 LEU H . 12 . HN 1 1
326 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
327 1 1 1 1 12 LEU H . 12 . HN 1 1
327 1 2 1 1 14 GLU HB2 . 14 . HB2* 1 1
328 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
328 1 2 1 1 73 LYS HD3 . 73 . HD1* 1 1
329 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
329 1 2 1 1 16 GLU HG2 . 16 . HG2* 1 1
330 1 1 1 1 12 LEU H . 12 . HN 1 1
330 1 2 1 1 14 GLU H . 14 . HN 1 1
331 1 1 1 1 12 LEU HA . 12 . HA* 1 1
331 1 2 1 1 13 ILE H . 13 . HN 1 1
332 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
332 1 2 1 1 70 PHE QD . 70 . HD* 1 1
333 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
333 1 2 1 1 16 GLU HB3 . 16 . HB1* 1 1
334 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
334 1 2 1 1 73 LYS H . 73 . HN 1 1
335 1 1 1 1 12 LEU HG . 12 . HG* 1 1
335 1 2 1 1 15 ASP HB3 . 15 . HB1* 1 1
336 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
336 1 2 1 1 16 GLU H . 16 . HN 1 1
337 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
337 1 2 1 1 70 PHE H . 70 . HN 1 1
338 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
338 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
339 1 1 1 1 12 LEU H . 12 . HN 1 1
339 1 2 1 1 15 ASP H . 15 . HN 1 1
340 1 1 1 1 12 LEU H . 12 . HN 1 1
340 1 2 1 1 73 LYS QE . 73 . HE1* 1 1
341 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
341 1 2 1 1 70 PHE HB2 . 70 . HB2* 1 1
342 1 1 1 1 12 LEU H . 12 . HN 1 1
342 1 2 1 1 73 LYS HB3 . 73 . HB1* 1 1
343 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
343 1 2 1 1 16 GLU HG3 . 16 . HG1* 1 1
344 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
344 1 2 1 1 16 GLU HG3 . 16 . HG1* 1 1
345 1 1 1 1 12 LEU H . 12 . HN 1 1
345 1 2 1 1 73 LYS HD3 . 73 . HD1* 1 1
346 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
346 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
347 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
347 1 2 1 1 16 GLU HG2 . 16 . HG2* 1 1
348 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
348 1 2 1 1 70 PHE H . 70 . HN 1 1
349 1 1 1 1 12 LEU H . 12 . HN 1 1
349 1 2 1 1 12 LEU HG . 12 . HG* 1 1
350 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
350 1 2 1 1 70 PHE HB3 . 70 . HB1* 1 1
351 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
351 1 2 1 1 73 LYS HD2 . 73 . HD2* 1 1
352 1 1 1 1 12 LEU HG . 12 . HG* 1 1
352 1 2 1 1 16 GLU H . 16 . HN 1 1
353 1 1 1 1 12 LEU HA . 12 . HA* 1 1
353 1 2 1 1 15 ASP HB2 . 15 . HB2* 1 1
354 1 1 1 1 12 LEU H . 12 . HN 1 1
354 1 2 1 1 13 ILE H . 13 . HN 1 1
355 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
355 1 2 1 1 70 PHE HA . 70 . HA* 1 1
356 1 1 1 1 12 LEU HG . 12 . HG* 1 1
356 1 2 1 1 13 ILE H . 13 . HN 1 1
357 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
357 1 2 1 1 70 PHE HA . 70 . HA* 1 1
358 1 1 1 1 12 LEU H . 12 . HN 1 1
358 1 2 1 1 73 LYS HD2 . 73 . HD2* 1 1
359 1 1 1 1 12 LEU HA . 12 . HA* 1 1
359 1 2 1 1 73 LYS HD2 . 73 . HD2* 1 1
360 1 1 1 1 12 LEU O . 12 . O 1 1
360 1 2 1 1 16 GLU N . 16 . N 1 1
361 1 1 1 1 12 LEU O . 12 . O 1 1
361 1 2 1 1 16 GLU H . 16 . HN 1 1
362 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
362 1 2 1 1 17 PHE QD . 17 . HD* 1 1
363 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
363 1 2 1 1 17 PHE QE . 17 . HE* 1 1
364 1 1 1 1 13 ILE HB . 13 . HB* 1 1
364 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
365 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
365 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
366 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
366 1 2 1 1 17 PHE HB2 . 17 . HB2* 1 1
367 1 1 1 1 13 ILE HA . 13 . HA* 1 1
367 1 2 1 1 17 PHE QE . 17 . HE* 1 1
368 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
368 1 2 1 1 16 GLU HB2 . 16 . HB2* 1 1
369 1 1 1 1 13 ILE HA . 13 . HA* 1 1
369 1 2 1 1 16 GLU HB3 . 16 . HB1* 1 1
370 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
370 1 2 1 1 25 LEU HG . 25 . HG* 1 1
371 1 1 1 1 13 ILE HB . 13 . HB* 1 1
371 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
372 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
372 1 2 1 1 14 GLU HA . 14 . HA* 1 1
373 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
373 1 2 1 1 59 SER HB2 . 59 . HB2* 1 1
374 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
374 1 2 1 1 17 PHE QD . 17 . HD* 1 1
375 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
375 1 2 1 1 25 LEU HB2 . 25 . HB2* 1 1
376 1 1 1 1 13 ILE HA . 13 . HA* 1 1
376 1 2 1 1 15 ASP H . 15 . HN 1 1
377 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
377 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
378 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
378 1 2 1 1 18 GLY H . 18 . HN 1 1
379 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
379 1 2 1 1 25 LEU HB3 . 25 . HB1* 1 1
380 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
380 1 2 1 1 17 PHE H . 17 . HN 1 1
381 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
381 1 2 1 1 22 LEU HB3 . 22 . HB1* 1 1
382 1 1 1 1 13 ILE HA . 13 . HA* 1 1
382 1 2 1 1 16 GLU HB2 . 16 . HB2* 1 1
383 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
383 1 2 1 1 25 LEU HG . 25 . HG* 1 1
384 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
384 1 2 1 1 55 LEU HB3 . 55 . HB1* 1 1
385 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
385 1 2 1 1 59 SER H . 59 . HN 1 1
386 1 1 1 1 13 ILE HA . 13 . HA* 1 1
386 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
387 1 1 1 1 13 ILE H . 13 . HN 1 1
387 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
388 1 1 1 1 13 ILE H . 13 . HN 1 1
388 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
389 1 1 1 1 13 ILE HA . 13 . HA* 1 1
389 1 2 1 1 18 GLY H . 18 . HN 1 1
390 1 1 1 1 13 ILE HA . 13 . HA* 1 1
390 1 2 1 1 17 PHE H . 17 . HN 1 1
391 1 1 1 1 13 ILE HA . 13 . HA* 1 1
391 1 2 1 1 16 GLU H . 16 . HN 1 1
392 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
392 1 2 1 1 25 LEU HB3 . 25 . HB1* 1 1
393 1 1 1 1 13 ILE HB . 13 . HB* 1 1
393 1 2 1 1 22 LEU QD . 22 . HD* 1 1
394 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
394 1 2 1 1 17 PHE HB3 . 17 . HB1* 1 1
395 1 1 1 1 13 ILE HA . 13 . HA* 1 1
395 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
396 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
396 1 2 1 1 25 LEU H . 25 . HN 1 1
397 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
397 1 2 1 1 59 SER HB3 . 59 . HB1* 1 1
398 1 1 1 1 13 ILE HA . 13 . HA* 1 1
398 1 2 1 1 17 PHE QD . 17 . HD* 1 1
399 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
399 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
400 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
400 1 2 1 1 55 LEU HA . 55 . HA* 1 1
401 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
401 1 2 1 1 14 GLU H . 14 . HN 1 1
402 1 1 1 1 13 ILE H . 13 . HN 1 1
402 1 2 1 1 14 GLU H . 14 . HN 1 1
403 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
403 1 2 1 1 14 GLU H . 14 . HN 1 1
404 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
404 1 2 1 1 14 GLU H . 14 . HN 1 1
405 1 1 1 1 13 ILE HB . 13 . HB* 1 1
405 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
406 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
406 1 2 1 1 17 PHE HB2 . 17 . HB2* 1 1
407 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
407 1 2 1 1 22 LEU HA . 22 . HA* 1 1
408 1 1 1 1 13 ILE HA . 13 . HA* 1 1
408 1 2 1 1 14 GLU H . 14 . HN 1 1
409 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
409 1 2 1 1 55 LEU HB2 . 55 . HB2* 1 1
410 1 1 1 1 13 ILE H . 13 . HN 1 1
410 1 2 1 1 16 GLU H . 16 . HN 1 1
411 1 1 1 1 13 ILE HA . 13 . HA* 1 1
411 1 2 1 1 21 THR MG . 21 . HG2* 1 1
412 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
412 1 2 1 1 51 LEU HB3 . 51 . HB1* 1 1
413 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
413 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
414 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
414 1 2 1 1 21 THR HA . 21 . HA* 1 1
415 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
415 1 2 1 1 21 THR HB . 21 . HB* 1 1
416 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
416 1 2 1 1 22 LEU H . 22 . HN 1 1
417 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
417 1 2 1 1 55 LEU HG . 55 . HG* 1 1
418 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
418 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
419 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
419 1 2 1 1 25 LEU HB2 . 25 . HB2* 1 1
420 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
420 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
421 1 1 1 1 13 ILE O . 13 . O 1 1
421 1 2 1 1 17 PHE N . 17 . N 1 1
422 1 1 1 1 13 ILE HB . 13 . HB* 1 1
422 1 2 1 1 14 GLU H . 14 . HN 1 1
423 1 1 1 1 13 ILE HB . 13 . HB* 1 1
423 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
424 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
424 1 2 1 1 25 LEU HB3 . 25 . HB1* 1 1
425 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
425 1 2 1 1 25 LEU HB2 . 25 . HB2* 1 1
426 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
426 1 2 1 1 22 LEU HA . 22 . HA* 1 1
427 1 1 1 1 13 ILE O . 13 . O 1 1
427 1 2 1 1 17 PHE H . 17 . HN 1 1
428 1 1 1 1 14 GLU HB2 . 14 . HB2* 1 1
428 1 2 1 1 22 LEU H . 22 . HN 1 1
429 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
429 1 2 1 1 15 ASP HA . 15 . HA* 1 1
430 1 1 1 1 14 GLU H . 14 . HN 1 1
430 1 2 1 1 18 GLY H . 18 . HN 1 1
431 1 1 1 1 14 GLU HA . 14 . HA* 1 1
431 1 2 1 1 18 GLY HA2 . 18 . HA2* 1 1
432 1 1 1 1 14 GLU HA . 14 . HA* 1 1
432 1 2 1 1 16 GLU H . 16 . HN 1 1
433 1 1 1 1 14 GLU HA . 14 . HA* 1 1
433 1 2 1 1 19 TYR QD . 19 . HD* 1 1
434 1 1 1 1 14 GLU HB3 . 14 . HB1* 1 1
434 1 2 1 1 17 PHE H . 17 . HN 1 1
435 1 1 1 1 14 GLU HA . 14 . HA* 1 1
435 1 2 1 1 17 PHE H . 17 . HN 1 1
436 1 1 1 1 14 GLU H . 14 . HN 1 1
436 1 2 1 1 17 PHE H . 17 . HN 1 1
437 1 1 1 1 14 GLU H . 14 . HN 1 1
437 1 2 1 1 22 LEU HB3 . 22 . HB1* 1 1
438 1 1 1 1 14 GLU HB3 . 14 . HB1* 1 1
438 1 2 1 1 18 GLY H . 18 . HN 1 1
439 1 1 1 1 14 GLU H . 14 . HN 1 1
439 1 2 1 1 22 LEU QD . 22 . HD* 1 1
440 1 1 1 1 14 GLU HA . 14 . HA* 1 1
440 1 2 1 1 18 GLY HA3 . 18 . HA1* 1 1
441 1 1 1 1 14 GLU HA . 14 . HA* 1 1
441 1 2 1 1 22 LEU QD . 22 . HD* 1 1
442 1 1 1 1 14 GLU H . 14 . HN 1 1
442 1 2 1 1 22 LEU HG . 22 . HG* 1 1
443 1 1 1 1 14 GLU HG2 . 14 . HG2* 1 1
443 1 2 1 1 18 GLY H . 18 . HN 1 1
444 1 1 1 1 14 GLU H . 14 . HN 1 1
444 1 2 1 1 16 GLU H . 16 . HN 1 1
445 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
445 1 2 1 1 18 GLY H . 18 . HN 1 1
446 1 1 1 1 14 GLU H . 14 . HN 1 1
446 1 2 1 1 14 GLU HG3 . 14 . HG1* 1 1
447 1 1 1 1 14 GLU HA . 14 . HA* 1 1
447 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
448 1 1 1 1 14 GLU H . 14 . HN 1 1
448 1 2 1 1 22 LEU HA . 22 . HA* 1 1
449 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
449 1 2 1 1 19 TYR H . 19 . HN 1 1
450 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
450 1 2 1 1 22 LEU QD . 22 . HD* 1 1
451 1 1 1 1 14 GLU HG2 . 14 . HG2* 1 1
451 1 2 1 1 19 TYR HB3 . 19 . HB1* 1 1
452 1 1 1 1 14 GLU HG2 . 14 . HG2* 1 1
452 1 2 1 1 15 ASP H . 15 . HN 1 1
453 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
453 1 2 1 1 15 ASP H . 15 . HN 1 1
454 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
454 1 2 1 1 19 TYR HB2 . 19 . HB2* 1 1
455 1 1 1 1 14 GLU HG2 . 14 . HG2* 1 1
455 1 2 1 1 19 TYR HB2 . 19 . HB2* 1 1
456 1 1 1 1 14 GLU H . 14 . HN 1 1
456 1 2 1 1 15 ASP H . 15 . HN 1 1
457 1 1 1 1 14 GLU HA . 14 . HA* 1 1
457 1 2 1 1 19 TYR HA . 19 . HA* 1 1
458 1 1 1 1 14 GLU HB2 . 14 . HB2* 1 1
458 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
459 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
459 1 2 1 1 19 TYR HB3 . 19 . HB1* 1 1
460 1 1 1 1 14 GLU HA . 14 . HA* 1 1
460 1 2 1 1 15 ASP H . 15 . HN 1 1
461 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
461 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
462 1 1 1 1 14 GLU HA . 14 . HA* 1 1
462 1 2 1 1 18 GLY H . 18 . HN 1 1
463 1 1 1 1 14 GLU HB3 . 14 . HB1* 1 1
463 1 2 1 1 15 ASP H . 15 . HN 1 1
464 1 1 1 1 14 GLU HG2 . 14 . HG2* 1 1
464 1 2 1 1 19 TYR HA . 19 . HA* 1 1
465 1 1 1 1 14 GLU HG3 . 14 . HG1* 1 1
465 1 2 1 1 19 TYR HA . 19 . HA* 1 1
466 1 1 1 1 15 ASP HB3 . 15 . HB1* 1 1
466 1 2 1 1 16 GLU HG2 . 16 . HG2* 1 1
467 1 1 1 1 15 ASP H . 15 . HN 1 1
467 1 2 1 1 16 GLU HA . 16 . HA* 1 1
468 1 1 1 1 15 ASP H . 15 . HN 1 1
468 1 2 1 1 18 GLY H . 18 . HN 1 1
469 1 1 1 1 15 ASP H . 15 . HN 1 1
469 1 2 1 1 16 GLU H . 16 . HN 1 1
470 1 1 1 1 15 ASP HA . 15 . HA* 1 1
470 1 2 1 1 16 GLU H . 16 . HN 1 1
471 1 1 1 1 15 ASP HB2 . 15 . HB2* 1 1
471 1 2 1 1 16 GLU H . 16 . HN 1 1
472 1 1 1 1 15 ASP HB3 . 15 . HB1* 1 1
472 1 2 1 1 16 GLU H . 16 . HN 1 1
473 1 1 1 1 16 GLU HG2 . 16 . HG2* 1 1
473 1 2 1 1 17 PHE QE . 17 . HE* 1 1
474 1 1 1 1 16 GLU HG2 . 16 . HG2* 1 1
474 1 2 1 1 17 PHE QD . 17 . HD* 1 1
475 1 1 1 1 16 GLU H . 16 . HN 1 1
475 1 2 1 1 17 PHE QD . 17 . HD* 1 1
476 1 1 1 1 16 GLU HG3 . 16 . HG1* 1 1
476 1 2 1 1 17 PHE QD . 17 . HD* 1 1
477 1 1 1 1 16 GLU HG3 . 16 . HG1* 1 1
477 1 2 1 1 17 PHE QE . 17 . HE* 1 1
478 1 1 1 1 16 GLU HB2 . 16 . HB2* 1 1
478 1 2 1 1 18 GLY H . 18 . HN 1 1
479 1 1 1 1 16 GLU H . 16 . HN 1 1
479 1 2 1 1 16 GLU HG3 . 16 . HG1* 1 1
480 1 1 1 1 16 GLU HB3 . 16 . HB1* 1 1
480 1 2 1 1 17 PHE QE . 17 . HE* 1 1
481 1 1 1 1 16 GLU H . 16 . HN 1 1
481 1 2 1 1 16 GLU HG2 . 16 . HG2* 1 1
482 1 1 1 1 16 GLU HB2 . 16 . HB2* 1 1
482 1 2 1 1 17 PHE QE . 17 . HE* 1 1
483 1 1 1 1 16 GLU HB3 . 16 . HB1* 1 1
483 1 2 1 1 17 PHE QD . 17 . HD* 1 1
484 1 1 1 1 16 GLU HB3 . 16 . HB1* 1 1
484 1 2 1 1 17 PHE H . 17 . HN 1 1
485 1 1 1 1 16 GLU HB2 . 16 . HB2* 1 1
485 1 2 1 1 17 PHE QD . 17 . HD* 1 1
486 1 1 1 1 16 GLU H . 16 . HN 1 1
486 1 2 1 1 17 PHE H . 17 . HN 1 1
487 1 1 1 1 16 GLU HB2 . 16 . HB2* 1 1
487 1 2 1 1 17 PHE H . 17 . HN 1 1
488 1 1 1 1 16 GLU HA . 16 . HA* 1 1
488 1 2 1 1 17 PHE H . 17 . HN 1 1
489 1 1 1 1 16 GLU H . 16 . HN 1 1
489 1 2 1 1 18 GLY H . 18 . HN 1 1
490 1 1 1 1 17 PHE HB2 . 17 . HB2* 1 1
490 1 2 1 1 59 SER HB2 . 59 . HB2* 1 1
491 1 1 1 1 17 PHE QE . 17 . HE* 1 1
491 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
492 1 1 1 1 17 PHE QE . 17 . HE* 1 1
492 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
493 1 1 1 1 17 PHE QE . 17 . HE* 1 1
493 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
494 1 1 1 1 17 PHE HA . 17 . HA* 1 1
494 1 2 1 1 21 THR MG . 21 . HG2* 1 1
495 1 1 1 1 17 PHE HB2 . 17 . HB2* 1 1
495 1 2 1 1 21 THR H . 21 . HN 1 1
496 1 1 1 1 17 PHE QD . 17 . HD* 1 1
496 1 2 1 1 59 SER HB2 . 59 . HB2* 1 1
497 1 1 1 1 17 PHE QD . 17 . HD* 1 1
497 1 2 1 1 21 THR HB . 21 . HB* 1 1
498 1 1 1 1 17 PHE H . 17 . HN 1 1
498 1 2 1 1 17 PHE QD . 17 . HD* 1 1
499 1 1 1 1 17 PHE HB3 . 17 . HB1* 1 1
499 1 2 1 1 21 THR HB . 21 . HB* 1 1
500 1 1 1 1 17 PHE HB2 . 17 . HB2* 1 1
500 1 2 1 1 21 THR HB . 21 . HB* 1 1
501 1 1 1 1 17 PHE QD . 17 . HD* 1 1
501 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
502 1 1 1 1 17 PHE QE . 17 . HE* 1 1
502 1 2 1 1 59 SER HB3 . 59 . HB1* 1 1
503 1 1 1 1 17 PHE QD . 17 . HD* 1 1
503 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
504 1 1 1 1 17 PHE QE . 17 . HE* 1 1
504 1 2 1 1 59 SER HB2 . 59 . HB2* 1 1
505 1 1 1 1 17 PHE QD . 17 . HD* 1 1
505 1 2 1 1 18 GLY H . 18 . HN 1 1
506 1 1 1 1 17 PHE QD . 17 . HD* 1 1
506 1 2 1 1 21 THR MG . 21 . HG2* 1 1
507 1 1 1 1 17 PHE H . 17 . HN 1 1
507 1 2 1 1 21 THR HB . 21 . HB* 1 1
508 1 1 1 1 17 PHE HB2 . 17 . HB2* 1 1
508 1 2 1 1 18 GLY H . 18 . HN 1 1
509 1 1 1 1 17 PHE HB3 . 17 . HB1* 1 1
509 1 2 1 1 18 GLY H . 18 . HN 1 1
510 1 1 1 1 17 PHE HB3 . 17 . HB1* 1 1
510 1 2 1 1 21 THR MG . 21 . HG2* 1 1
511 1 1 1 1 17 PHE HB2 . 17 . HB2* 1 1
511 1 2 1 1 21 THR MG . 21 . HG2* 1 1
512 1 1 1 1 17 PHE QE . 17 . HE* 1 1
512 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
513 1 1 1 1 17 PHE H . 17 . HN 1 1
513 1 2 1 1 18 GLY H . 18 . HN 1 1
514 1 1 1 1 18 GLY H . 18 . HN 1 1
514 1 2 1 1 20 GLU H . 20 . HN 1 1
515 1 1 1 1 18 GLY H . 18 . HN 1 1
515 1 2 1 1 22 LEU HB2 . 22 . HB2* 1 1
516 1 1 1 1 18 GLY HA2 . 18 . HA2* 1 1
516 1 2 1 1 21 THR H . 21 . HN 1 1
517 1 1 1 1 18 GLY H . 18 . HN 1 1
517 1 2 1 1 19 TYR HA . 19 . HA* 1 1
518 1 1 1 1 18 GLY H . 18 . HN 1 1
518 1 2 1 1 19 TYR H . 19 . HN 1 1
519 1 1 1 1 18 GLY HA2 . 18 . HA2* 1 1
519 1 2 1 1 20 GLU H . 20 . HN 1 1
520 1 1 1 1 18 GLY HA3 . 18 . HA1* 1 1
520 1 2 1 1 21 THR H . 21 . HN 1 1
521 1 1 1 1 18 GLY H . 18 . HN 1 1
521 1 2 1 1 21 THR HB . 21 . HB* 1 1
522 1 1 1 1 18 GLY HA3 . 18 . HA1* 1 1
522 1 2 1 1 20 GLU H . 20 . HN 1 1
523 1 1 1 1 18 GLY HA2 . 18 . HA2* 1 1
523 1 2 1 1 19 TYR H . 19 . HN 1 1
524 1 1 1 1 18 GLY HA3 . 18 . HA1* 1 1
524 1 2 1 1 19 TYR H . 19 . HN 1 1
525 1 1 1 1 18 GLY O . 18 . O 1 1
525 1 2 1 1 22 LEU N . 22 . N 1 1
526 1 1 1 1 18 GLY O . 18 . O 1 1
526 1 2 1 1 22 LEU H . 22 . HN 1 1
527 1 1 1 1 19 TYR QE . 19 . HE* 1 1
527 1 2 1 1 20 GLU HG2 . 20 . HG2* 1 1
528 1 1 1 1 19 TYR QD . 19 . HD* 1 1
528 1 2 1 1 20 GLU HB3 . 20 . HB1* 1 1
529 1 1 1 1 19 TYR QE . 19 . HE* 1 1
529 1 2 1 1 20 GLU HG3 . 20 . HG1* 1 1
530 1 1 1 1 19 TYR QD . 19 . HD* 1 1
530 1 2 1 1 23 ASP HB3 . 23 . HB1* 1 1
531 1 1 1 1 19 TYR QE . 19 . HE* 1 1
531 1 2 1 1 23 ASP HB2 . 23 . HB2* 1 1
532 1 1 1 1 19 TYR HB3 . 19 . HB1* 1 1
532 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
533 1 1 1 1 19 TYR H . 19 . HN 1 1
533 1 2 1 1 22 LEU HB2 . 22 . HB2* 1 1
534 1 1 1 1 19 TYR QD . 19 . HD* 1 1
534 1 2 1 1 20 GLU HA . 20 . HA* 1 1
535 1 1 1 1 19 TYR HA . 19 . HA* 1 1
535 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
536 1 1 1 1 19 TYR HA . 19 . HA* 1 1
536 1 2 1 1 22 LEU HB3 . 22 . HB1* 1 1
537 1 1 1 1 19 TYR HA . 19 . HA* 1 1
537 1 2 1 1 22 LEU QD . 22 . HD* 1 1
538 1 1 1 1 19 TYR HA . 19 . HA* 1 1
538 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
539 1 1 1 1 19 TYR HA . 19 . HA* 1 1
539 1 2 1 1 22 LEU HB2 . 22 . HB2* 1 1
540 1 1 1 1 19 TYR HB2 . 19 . HB2* 1 1
540 1 2 1 1 20 GLU H . 20 . HN 1 1
541 1 1 1 1 19 TYR HA . 19 . HA* 1 1
541 1 2 1 1 23 ASP H . 23 . HN 1 1
542 1 1 1 1 19 TYR QD . 19 . HD* 1 1
542 1 2 1 1 20 GLU H . 20 . HN 1 1
543 1 1 1 1 19 TYR HA . 19 . HA* 1 1
543 1 2 1 1 20 GLU H . 20 . HN 1 1
544 1 1 1 1 19 TYR HB3 . 19 . HB1* 1 1
544 1 2 1 1 20 GLU H . 20 . HN 1 1
545 1 1 1 1 19 TYR HA . 19 . HA* 1 1
545 1 2 1 1 22 LEU H . 22 . HN 1 1
546 1 1 1 1 19 TYR H . 19 . HN 1 1
546 1 2 1 1 20 GLU H . 20 . HN 1 1
547 1 1 1 1 19 TYR O . 19 . O 1 1
547 1 2 1 1 23 ASP N . 23 . N 1 1
548 1 1 1 1 19 TYR O . 19 . O 1 1
548 1 2 1 1 23 ASP H . 23 . HN 1 1
549 1 1 1 1 20 GLU H . 20 . HN 1 1
549 1 2 1 1 23 ASP HB2 . 23 . HB2* 1 1
550 1 1 1 1 20 GLU H . 20 . HN 1 1
550 1 2 1 1 23 ASP H . 23 . HN 1 1
551 1 1 1 1 20 GLU H . 20 . HN 1 1
551 1 2 1 1 22 LEU H . 22 . HN 1 1
552 1 1 1 1 20 GLU HB3 . 20 . HB1* 1 1
552 1 2 1 1 23 ASP HB2 . 23 . HB2* 1 1
553 1 1 1 1 20 GLU HG3 . 20 . HG1* 1 1
553 1 2 1 1 21 THR H . 21 . HN 1 1
554 1 1 1 1 20 GLU H . 20 . HN 1 1
554 1 2 1 1 20 GLU HG3 . 20 . HG1* 1 1
555 1 1 1 1 20 GLU HG2 . 20 . HG2* 1 1
555 1 2 1 1 21 THR H . 21 . HN 1 1
556 1 1 1 1 20 GLU HA . 20 . HA* 1 1
556 1 2 1 1 21 THR HA . 21 . HA* 1 1
557 1 1 1 1 20 GLU HB2 . 20 . HB2* 1 1
557 1 2 1 1 21 THR HA . 21 . HA* 1 1
558 1 1 1 1 20 GLU H . 20 . HN 1 1
558 1 2 1 1 20 GLU HG2 . 20 . HG2* 1 1
559 1 1 1 1 20 GLU H . 20 . HN 1 1
559 1 2 1 1 21 THR H . 21 . HN 1 1
560 1 1 1 1 20 GLU HA . 20 . HA* 1 1
560 1 2 1 1 21 THR H . 21 . HN 1 1
561 1 1 1 1 20 GLU HB3 . 20 . HB1* 1 1
561 1 2 1 1 21 THR H . 21 . HN 1 1
562 1 1 1 1 20 GLU H . 20 . HN 1 1
562 1 2 1 1 20 GLU HB3 . 20 . HB1* 1 1
563 1 1 1 1 20 GLU HA . 20 . HA* 1 1
563 1 2 1 1 23 ASP H . 23 . HN 1 1
564 1 1 1 1 20 GLU HA . 20 . HA* 1 1
564 1 2 1 1 23 ASP HB3 . 23 . HB1* 1 1
565 1 1 1 1 20 GLU O . 20 . O 1 1
565 1 2 1 1 24 THR N . 24 . N 1 1
566 1 1 1 1 20 GLU O . 20 . O 1 1
566 1 2 1 1 24 THR H . 24 . HN 1 1
567 1 1 1 1 21 THR MG . 21 . HG2* 1 1
567 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
568 1 1 1 1 21 THR MG . 21 . HG2* 1 1
568 1 2 1 1 24 THR H . 24 . HN 1 1
569 1 1 1 1 21 THR H . 21 . HN 1 1
569 1 2 1 1 24 THR HB . 24 . HB* 1 1
570 1 1 1 1 21 THR HB . 21 . HB* 1 1
570 1 2 1 1 24 THR HB . 24 . HB* 1 1
571 1 1 1 1 21 THR H . 21 . HN 1 1
571 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
572 1 1 1 1 21 THR MG . 21 . HG2* 1 1
572 1 2 1 1 24 THR HB . 24 . HB* 1 1
573 1 1 1 1 21 THR H . 21 . HN 1 1
573 1 2 1 1 24 THR H . 24 . HN 1 1
574 1 1 1 1 21 THR HA . 21 . HA* 1 1
574 1 2 1 1 25 LEU H . 25 . HN 1 1
575 1 1 1 1 21 THR HA . 21 . HA* 1 1
575 1 2 1 1 22 LEU H . 22 . HN 1 1
576 1 1 1 1 21 THR H . 21 . HN 1 1
576 1 2 1 1 23 ASP H . 23 . HN 1 1
577 1 1 1 1 21 THR H . 21 . HN 1 1
577 1 2 1 1 22 LEU H . 22 . HN 1 1
578 1 1 1 1 21 THR MG . 21 . HG2* 1 1
578 1 2 1 1 55 LEU HA . 55 . HA* 1 1
579 1 1 1 1 21 THR MG . 21 . HG2* 1 1
579 1 2 1 1 59 SER HB2 . 59 . HB2* 1 1
580 1 1 1 1 21 THR HA . 21 . HA* 1 1
580 1 2 1 1 24 THR H . 24 . HN 1 1
581 1 1 1 1 21 THR MG . 21 . HG2* 1 1
581 1 2 1 1 59 SER HB3 . 59 . HB1* 1 1
582 1 1 1 1 21 THR HB . 21 . HB* 1 1
582 1 2 1 1 22 LEU H . 22 . HN 1 1
583 1 1 1 1 21 THR HA . 21 . HA* 1 1
583 1 2 1 1 24 THR HB . 24 . HB* 1 1
584 1 1 1 1 21 THR O . 21 . O 1 1
584 1 2 1 1 25 LEU N . 25 . N 1 1
585 1 1 1 1 21 THR O . 21 . O 1 1
585 1 2 1 1 25 LEU H . 25 . HN 1 1
586 1 1 1 1 22 LEU HA . 22 . HA* 1 1
586 1 2 1 1 23 ASP HA . 23 . HA* 1 1
587 1 1 1 1 22 LEU H . 22 . HN 1 1
587 1 2 1 1 24 THR H . 24 . HN 1 1
588 1 1 1 1 22 LEU H . 22 . HN 1 1
588 1 2 1 1 24 THR HB . 24 . HB* 1 1
589 1 1 1 1 22 LEU HA . 22 . HA* 1 1
589 1 2 1 1 25 LEU HG . 25 . HG* 1 1
590 1 1 1 1 22 LEU QD . 22 . HD* 1 1
590 1 2 1 1 23 ASP H . 23 . HN 1 1
591 1 1 1 1 22 LEU HA . 22 . HA* 1 1
591 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
592 1 1 1 1 22 LEU H . 22 . HN 1 1
592 1 2 1 1 23 ASP H . 23 . HN 1 1
593 1 1 1 1 22 LEU HA . 22 . HA* 1 1
593 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
594 1 1 1 1 22 LEU HG . 22 . HG* 1 1
594 1 2 1 1 23 ASP H . 23 . HN 1 1
595 1 1 1 1 22 LEU HB3 . 22 . HB1* 1 1
595 1 2 1 1 23 ASP H . 23 . HN 1 1
596 1 1 1 1 22 LEU HB2 . 22 . HB2* 1 1
596 1 2 1 1 23 ASP H . 23 . HN 1 1
597 1 1 1 1 22 LEU HA . 22 . HA* 1 1
597 1 2 1 1 25 LEU H . 25 . HN 1 1
598 1 1 1 1 22 LEU O . 22 . O 1 1
598 1 2 1 1 26 LEU N . 26 . N 1 1
599 1 1 1 1 22 LEU O . 22 . O 1 1
599 1 2 1 1 26 LEU H . 26 . HN 1 1
600 1 1 1 1 23 ASP HB2 . 23 . HB2* 1 1
600 1 2 1 1 25 LEU H . 25 . HN 1 1
601 1 1 1 1 23 ASP HB3 . 23 . HB1* 1 1
601 1 2 1 1 25 LEU H . 25 . HN 1 1
602 1 1 1 1 23 ASP HA . 23 . HA* 1 1
602 1 2 1 1 26 LEU HB3 . 26 . HB1* 1 1
603 1 1 1 1 23 ASP HA . 23 . HA* 1 1
603 1 2 1 1 24 THR HA . 24 . HA* 1 1
604 1 1 1 1 23 ASP HA . 23 . HA* 1 1
604 1 2 1 1 27 GLU H . 27 . HN 1 1
605 1 1 1 1 23 ASP H . 23 . HN 1 1
605 1 2 1 1 24 THR HB . 24 . HB* 1 1
606 1 1 1 1 23 ASP HB3 . 23 . HB1* 1 1
606 1 2 1 1 24 THR HA . 24 . HA* 1 1
607 1 1 1 1 23 ASP H . 23 . HN 1 1
607 1 2 1 1 24 THR H . 24 . HN 1 1
608 1 1 1 1 23 ASP HA . 23 . HA* 1 1
608 1 2 1 1 26 LEU HB2 . 26 . HB2* 1 1
609 1 1 1 1 23 ASP HA . 23 . HA* 1 1
609 1 2 1 1 24 THR H . 24 . HN 1 1
610 1 1 1 1 23 ASP HB3 . 23 . HB1* 1 1
610 1 2 1 1 24 THR H . 24 . HN 1 1
611 1 1 1 1 23 ASP O . 23 . O 1 1
611 1 2 1 1 27 GLU N . 27 . N 1 1
612 1 1 1 1 23 ASP O . 23 . O 1 1
612 1 2 1 1 27 GLU H . 27 . HN 1 1
613 1 1 1 1 24 THR MG . 24 . HG2* 1 1
613 1 2 1 1 28 SER H . 28 . HN 1 1
614 1 1 1 1 24 THR HB . 24 . HB* 1 1
614 1 2 1 1 28 SER H . 28 . HN 1 1
615 1 1 1 1 24 THR MG . 24 . HG2* 1 1
615 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
616 1 1 1 1 24 THR HA . 24 . HA* 1 1
616 1 2 1 1 27 GLU HG2 . 27 . HG2* 1 1
617 1 1 1 1 24 THR HB . 24 . HB* 1 1
617 1 2 1 1 54 LYS HG3 . 54 . HG1* 1 1
618 1 1 1 1 24 THR MG . 24 . HG2* 1 1
618 1 2 1 1 54 LYS HE2 . 54 . HE2* 1 1
619 1 1 1 1 24 THR HB . 24 . HB* 1 1
619 1 2 1 1 27 GLU H . 27 . HN 1 1
620 1 1 1 1 24 THR HB . 24 . HB* 1 1
620 1 2 1 1 27 GLU HB2 . 27 . HB2* 1 1
621 1 1 1 1 24 THR HA . 24 . HA* 1 1
621 1 2 1 1 27 GLU HG3 . 27 . HG1* 1 1
622 1 1 1 1 24 THR HB . 24 . HB* 1 1
622 1 2 1 1 54 LYS HG2 . 54 . HG2* 1 1
623 1 1 1 1 24 THR MG . 24 . HG2* 1 1
623 1 2 1 1 25 LEU HA . 25 . HA* 1 1
624 1 1 1 1 24 THR HB . 24 . HB* 1 1
624 1 2 1 1 58 VAL HA . 58 . HA* 1 1
625 1 1 1 1 24 THR HB . 24 . HB* 1 1
625 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
626 1 1 1 1 24 THR HB . 24 . HB* 1 1
626 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
627 1 1 1 1 24 THR H . 24 . HN 1 1
627 1 2 1 1 27 GLU H . 27 . HN 1 1
628 1 1 1 1 24 THR MG . 24 . HG2* 1 1
628 1 2 1 1 58 VAL HB . 58 . HB* 1 1
629 1 1 1 1 24 THR H . 24 . HN 1 1
629 1 2 1 1 25 LEU H . 25 . HN 1 1
630 1 1 1 1 24 THR MG . 24 . HG2* 1 1
630 1 2 1 1 58 VAL HA . 58 . HA* 1 1
631 1 1 1 1 24 THR MG . 24 . HG2* 1 1
631 1 2 1 1 27 GLU HB2 . 27 . HB2* 1 1
632 1 1 1 1 24 THR HA . 24 . HA* 1 1
632 1 2 1 1 27 GLU H . 27 . HN 1 1
633 1 1 1 1 24 THR H . 24 . HN 1 1
633 1 2 1 1 26 LEU H . 26 . HN 1 1
634 1 1 1 1 24 THR MG . 24 . HG2* 1 1
634 1 2 1 1 25 LEU H . 25 . HN 1 1
635 1 1 1 1 24 THR HA . 24 . HA* 1 1
635 1 2 1 1 25 LEU H . 25 . HN 1 1
636 1 1 1 1 24 THR H . 24 . HN 1 1
636 1 2 1 1 24 THR HB . 24 . HB* 1 1
637 1 1 1 1 24 THR HA . 24 . HA* 1 1
637 1 2 1 1 27 GLU HB2 . 27 . HB2* 1 1
638 1 1 1 1 24 THR MG . 24 . HG2* 1 1
638 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
639 1 1 1 1 24 THR HB . 24 . HB* 1 1
639 1 2 1 1 25 LEU H . 25 . HN 1 1
640 1 1 1 1 24 THR O . 24 . O 1 1
640 1 2 1 1 28 SER N . 28 . N 1 1
641 1 1 1 1 24 THR MG . 24 . HG2* 1 1
641 1 2 1 1 54 LYS HG2 . 54 . HG2* 1 1
642 1 1 1 1 24 THR O . 24 . O 1 1
642 1 2 1 1 28 SER H . 28 . HN 1 1
643 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
643 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
644 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
644 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
645 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
645 1 2 1 1 58 VAL HB . 58 . HB* 1 1
646 1 1 1 1 25 LEU H . 25 . HN 1 1
646 1 2 1 1 29 CYS H . 29 . HN 1 1
647 1 1 1 1 25 LEU HB2 . 25 . HB2* 1 1
647 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
648 1 1 1 1 25 LEU HG . 25 . HG* 1 1
648 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
649 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
649 1 2 1 1 51 LEU HB2 . 51 . HB2* 1 1
650 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
650 1 2 1 1 52 VAL H . 52 . HN 1 1
651 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
651 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
652 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
652 1 2 1 1 55 LEU HB3 . 55 . HB1* 1 1
653 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
653 1 2 1 1 26 LEU H . 26 . HN 1 1
654 1 1 1 1 25 LEU H . 25 . HN 1 1
654 1 2 1 1 27 GLU HG3 . 27 . HG1* 1 1
655 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
655 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
656 1 1 1 1 25 LEU HA . 25 . HA* 1 1
656 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
657 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
657 1 2 1 1 52 VAL HA . 52 . HA* 1 1
658 1 1 1 1 25 LEU HA . 25 . HA* 1 1
658 1 2 1 1 54 LYS H . 54 . HN 1 1
659 1 1 1 1 25 LEU HB3 . 25 . HB1* 1 1
659 1 2 1 1 28 SER H . 28 . HN 1 1
660 1 1 1 1 25 LEU H . 25 . HN 1 1
660 1 2 1 1 26 LEU HB2 . 26 . HB2* 1 1
661 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
661 1 2 1 1 51 LEU HB3 . 51 . HB1* 1 1
662 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
662 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
663 1 1 1 1 25 LEU HB2 . 25 . HB2* 1 1
663 1 2 1 1 27 GLU H . 27 . HN 1 1
664 1 1 1 1 25 LEU H . 25 . HN 1 1
664 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
665 1 1 1 1 25 LEU HA . 25 . HA* 1 1
665 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
666 1 1 1 1 25 LEU HB2 . 25 . HB2* 1 1
666 1 2 1 1 26 LEU H . 26 . HN 1 1
667 1 1 1 1 25 LEU HA . 25 . HA* 1 1
667 1 2 1 1 54 LYS HB3 . 54 . HB1* 1 1
668 1 1 1 1 25 LEU HB3 . 25 . HB1* 1 1
668 1 2 1 1 27 GLU H . 27 . HN 1 1
669 1 1 1 1 25 LEU HB2 . 25 . HB2* 1 1
669 1 2 1 1 54 LYS HB3 . 54 . HB1* 1 1
670 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
670 1 2 1 1 55 LEU HB2 . 55 . HB2* 1 1
671 1 1 1 1 25 LEU H . 25 . HN 1 1
671 1 2 1 1 27 GLU H . 27 . HN 1 1
672 1 1 1 1 25 LEU H . 25 . HN 1 1
672 1 2 1 1 28 SER H . 28 . HN 1 1
673 1 1 1 1 25 LEU H . 25 . HN 1 1
673 1 2 1 1 26 LEU H . 26 . HN 1 1
674 1 1 1 1 25 LEU HA . 25 . HA* 1 1
674 1 2 1 1 58 VAL HB . 58 . HB* 1 1
675 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
675 1 2 1 1 54 LYS HB3 . 54 . HB1* 1 1
676 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
676 1 2 1 1 55 LEU H . 55 . HN 1 1
677 1 1 1 1 25 LEU HA . 25 . HA* 1 1
677 1 2 1 1 28 SER H . 28 . HN 1 1
678 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
678 1 2 1 1 51 LEU HA . 51 . HA* 1 1
679 1 1 1 1 25 LEU H . 25 . HN 1 1
679 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
680 1 1 1 1 25 LEU HA . 25 . HA* 1 1
680 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
681 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
681 1 2 1 1 51 LEU HA . 51 . HA* 1 1
682 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
682 1 2 1 1 54 LYS HB3 . 54 . HB1* 1 1
683 1 1 1 1 25 LEU H . 25 . HN 1 1
683 1 2 1 1 25 LEU HG . 25 . HG* 1 1
684 1 1 1 1 25 LEU HA . 25 . HA* 1 1
684 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
685 1 1 1 1 25 LEU HB3 . 25 . HB1* 1 1
685 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
686 1 1 1 1 25 LEU HA . 25 . HA* 1 1
686 1 2 1 1 26 LEU H . 26 . HN 1 1
687 1 1 1 1 25 LEU O . 25 . O 1 1
687 1 2 1 1 29 CYS N . 29 . N 1 1
688 1 1 1 1 25 LEU O . 25 . O 1 1
688 1 2 1 1 29 CYS H . 29 . HN 1 1
689 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
689 1 2 1 1 29 CYS H . 29 . HN 1 1
690 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
690 1 2 1 1 31 LEU H . 31 . HN 1 1
691 1 1 1 1 26 LEU HB3 . 26 . HB1* 1 1
691 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
692 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
692 1 2 1 1 36 ILE H . 36 . HN 1 1
693 1 1 1 1 26 LEU HB2 . 26 . HB2* 1 1
693 1 2 1 1 31 LEU HB3 . 31 . HB1* 1 1
694 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
694 1 2 1 1 35 GLY H . 35 . HN 1 1
695 1 1 1 1 26 LEU HA . 26 . HA* 1 1
695 1 2 1 1 29 CYS HB3 . 29 . HB1* 1 1
696 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
696 1 2 1 1 35 GLY HA2 . 35 . HA2* 1 1
697 1 1 1 1 26 LEU HB3 . 26 . HB1* 1 1
697 1 2 1 1 28 SER H . 28 . HN 1 1
698 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
698 1 2 1 1 35 GLY HA3 . 35 . HA1* 1 1
699 1 1 1 1 26 LEU HA . 26 . HA* 1 1
699 1 2 1 1 31 LEU H . 31 . HN 1 1
700 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
700 1 2 1 1 35 GLY HA2 . 35 . HA2* 1 1
701 1 1 1 1 26 LEU HB3 . 26 . HB1* 1 1
701 1 2 1 1 30 GLU HA . 30 . HA* 1 1
702 1 1 1 1 26 LEU HB3 . 26 . HB1* 1 1
702 1 2 1 1 30 GLU H . 30 . HN 1 1
703 1 1 1 1 26 LEU HB3 . 26 . HB1* 1 1
703 1 2 1 1 29 CYS H . 29 . HN 1 1
704 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
704 1 2 1 1 31 LEU HB3 . 31 . HB1* 1 1
705 1 1 1 1 26 LEU HA . 26 . HA* 1 1
705 1 2 1 1 28 SER H . 28 . HN 1 1
706 1 1 1 1 26 LEU HB3 . 26 . HB1* 1 1
706 1 2 1 1 31 LEU HA . 31 . HA* 1 1
707 1 1 1 1 26 LEU H . 26 . HN 1 1
707 1 2 1 1 26 LEU HG . 26 . HG* 1 1
708 1 1 1 1 26 LEU HB3 . 26 . HB1* 1 1
708 1 2 1 1 27 GLU H . 27 . HN 1 1
709 1 1 1 1 26 LEU HB2 . 26 . HB2* 1 1
709 1 2 1 1 27 GLU H . 27 . HN 1 1
710 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
710 1 2 1 1 35 GLY HA3 . 35 . HA1* 1 1
711 1 1 1 1 26 LEU HA . 26 . HA* 1 1
711 1 2 1 1 29 CYS H . 29 . HN 1 1
712 1 1 1 1 26 LEU HA . 26 . HA* 1 1
712 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
713 1 1 1 1 26 LEU HA . 26 . HA* 1 1
713 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
714 1 1 1 1 26 LEU H . 26 . HN 1 1
714 1 2 1 1 28 SER H . 28 . HN 1 1
715 1 1 1 1 26 LEU HA . 26 . HA* 1 1
715 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
716 1 1 1 1 26 LEU H . 26 . HN 1 1
716 1 2 1 1 27 GLU H . 27 . HN 1 1
717 1 1 1 1 26 LEU HB3 . 26 . HB1* 1 1
717 1 2 1 1 31 LEU H . 31 . HN 1 1
718 1 1 1 1 27 GLU HG2 . 27 . HG2* 1 1
718 1 2 1 1 28 SER H . 28 . HN 1 1
719 1 1 1 1 27 GLU HG2 . 27 . HG2* 1 1
719 1 2 1 1 31 LEU H . 31 . HN 1 1
720 1 1 1 1 27 GLU H . 27 . HN 1 1
720 1 2 1 1 27 GLU HG3 . 27 . HG1* 1 1
721 1 1 1 1 27 GLU H . 27 . HN 1 1
721 1 2 1 1 27 GLU HG2 . 27 . HG2* 1 1
722 1 1 1 1 27 GLU HB2 . 27 . HB2* 1 1
722 1 2 1 1 29 CYS H . 29 . HN 1 1
723 1 1 1 1 27 GLU HA . 27 . HA* 1 1
723 1 2 1 1 29 CYS H . 29 . HN 1 1
724 1 1 1 1 27 GLU HG3 . 27 . HG1* 1 1
724 1 2 1 1 30 GLU HA . 30 . HA* 1 1
725 1 1 1 1 27 GLU HG3 . 27 . HG1* 1 1
725 1 2 1 1 28 SER H . 28 . HN 1 1
726 1 1 1 1 27 GLU HB2 . 27 . HB2* 1 1
726 1 2 1 1 28 SER HA . 28 . HA* 1 1
727 1 1 1 1 27 GLU HA . 27 . HA* 1 1
727 1 2 1 1 28 SER H . 28 . HN 1 1
728 1 1 1 1 27 GLU HA . 27 . HA* 1 1
728 1 2 1 1 31 LEU H . 31 . HN 1 1
729 1 1 1 1 27 GLU H . 27 . HN 1 1
729 1 2 1 1 27 GLU HB2 . 27 . HB2* 1 1
730 1 1 1 1 27 GLU HA . 27 . HA* 1 1
730 1 2 1 1 30 GLU HG3 . 30 . HG1* 1 1
731 1 1 1 1 27 GLU H . 27 . HN 1 1
731 1 2 1 1 29 CYS H . 29 . HN 1 1
732 1 1 1 1 27 GLU HB2 . 27 . HB2* 1 1
732 1 2 1 1 28 SER H . 28 . HN 1 1
733 1 1 1 1 28 SER HB2 . 28 . HB2* 1 1
733 1 2 1 1 54 LYS H . 54 . HN 1 1
734 1 1 1 1 28 SER H . 28 . HN 1 1
734 1 2 1 1 54 LYS HB2 . 54 . HB2* 1 1
735 1 1 1 1 28 SER HB2 . 28 . HB2* 1 1
735 1 2 1 1 29 CYS H . 29 . HN 1 1
736 1 1 1 1 28 SER HB2 . 28 . HB2* 1 1
736 1 2 1 1 50 GLN HG3 . 50 . HG1* 1 1
737 1 1 1 1 28 SER HB3 . 28 . HB1* 1 1
737 1 2 1 1 54 LYS H . 54 . HN 1 1
738 1 1 1 1 28 SER HB3 . 28 . HB1* 1 1
738 1 2 1 1 54 LYS HG3 . 54 . HG1* 1 1
739 1 1 1 1 28 SER HB3 . 28 . HB1* 1 1
739 1 2 1 1 54 LYS HB2 . 54 . HB2* 1 1
740 1 1 1 1 28 SER HB3 . 28 . HB1* 1 1
740 1 2 1 1 54 LYS QE . 54 . HE1* 1 1
741 1 1 1 1 28 SER HB3 . 28 . HB1* 1 1
741 1 2 1 1 54 LYS HD3 . 54 . HD1* 1 1
742 1 1 1 1 28 SER HB3 . 28 . HB1* 1 1
742 1 2 1 1 54 LYS HG2 . 54 . HG2* 1 1
743 1 1 1 1 28 SER HA . 28 . HA* 1 1
743 1 2 1 1 29 CYS H . 29 . HN 1 1
744 1 1 1 1 28 SER H . 28 . HN 1 1
744 1 2 1 1 29 CYS H . 29 . HN 1 1
745 1 1 1 1 28 SER HB3 . 28 . HB1* 1 1
745 1 2 1 1 29 CYS H . 29 . HN 1 1
746 1 1 1 1 29 CYS H . 29 . HN 1 1
746 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
747 1 1 1 1 29 CYS H . 29 . HN 1 1
747 1 2 1 1 30 GLU H . 30 . HN 1 1
748 1 1 1 1 29 CYS HB3 . 29 . HB1* 1 1
748 1 2 1 1 47 GLU HA . 47 . HA* 1 1
749 1 1 1 1 29 CYS HB3 . 29 . HB1* 1 1
749 1 2 1 1 30 GLU H . 30 . HN 1 1
750 1 1 1 1 29 CYS HB3 . 29 . HB1* 1 1
750 1 2 1 1 47 GLU HG3 . 47 . HG1* 1 1
751 1 1 1 1 30 GLU HA . 30 . HA* 1 1
751 1 2 1 1 31 LEU H . 31 . HN 1 1
752 1 1 1 1 30 GLU H . 30 . HN 1 1
752 1 2 1 1 30 GLU HG2 . 30 . HG2* 1 1
753 1 1 1 1 30 GLU HB3 . 30 . HB1* 1 1
753 1 2 1 1 31 LEU H . 31 . HN 1 1
754 1 1 1 1 30 GLU HA . 30 . HA* 1 1
754 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
755 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
755 1 2 1 1 33 SER H . 33 . HN 1 1
756 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
756 1 2 1 1 32 GLN H . 32 . HN 1 1
757 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
757 1 2 1 1 34 GLU H . 34 . HN 1 1
758 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
758 1 2 1 1 35 GLY HA3 . 35 . HA1* 1 1
759 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
759 1 2 1 1 35 GLY HA2 . 35 . HA2* 1 1
760 1 1 1 1 31 LEU H . 31 . HN 1 1
760 1 2 1 1 32 GLN H . 32 . HN 1 1
761 1 1 1 1 31 LEU HB3 . 31 . HB1* 1 1
761 1 2 1 1 32 GLN H . 32 . HN 1 1
762 1 1 1 1 31 LEU QD . 31 . HD* 1 1
762 1 2 1 1 35 GLY H . 35 . HN 1 1
763 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
763 1 2 1 1 35 GLY HA2 . 35 . HA2* 1 1
764 1 1 1 1 31 LEU QD . 31 . HD* 1 1
764 1 2 1 1 35 GLY HA2 . 35 . HA2* 1 1
765 1 1 1 1 31 LEU QD . 31 . HD* 1 1
765 1 2 1 1 35 GLY HA3 . 35 . HA1* 1 1
766 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
766 1 2 1 1 35 GLY H . 35 . HN 1 1
767 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
767 1 2 1 1 35 GLY HA3 . 35 . HA1* 1 1
768 1 1 1 1 31 LEU HB3 . 31 . HB1* 1 1
768 1 2 1 1 34 GLU HA . 34 . HA* 1 1
769 1 1 1 1 31 LEU HA . 31 . HA* 1 1
769 1 2 1 1 33 SER H . 33 . HN 1 1
770 1 1 1 1 31 LEU HB3 . 31 . HB1* 1 1
770 1 2 1 1 33 SER H . 33 . HN 1 1
771 1 1 1 1 31 LEU HB3 . 31 . HB1* 1 1
771 1 2 1 1 35 GLY H . 35 . HN 1 1
772 1 1 1 1 31 LEU HB3 . 31 . HB1* 1 1
772 1 2 1 1 34 GLU H . 34 . HN 1 1
773 1 1 1 1 31 LEU HA . 31 . HA* 1 1
773 1 2 1 1 32 GLN H . 32 . HN 1 1
774 1 1 1 1 32 GLN H . 32 . HN 1 1
774 1 2 1 1 33 SER H . 33 . HN 1 1
775 1 1 1 1 32 GLN HG2 . 32 . HG2* 1 1
775 1 2 1 1 33 SER HA . 33 . HA* 1 1
776 1 1 1 1 32 GLN H . 32 . HN 1 1
776 1 2 1 1 32 GLN HG3 . 32 . HG1* 1 1
777 1 1 1 1 32 GLN HB2 . 32 . HB2* 1 1
777 1 2 1 1 33 SER H . 33 . HN 1 1
778 1 1 1 1 32 GLN HB3 . 32 . HB1* 1 1
778 1 2 1 1 33 SER H . 33 . HN 1 1
779 1 1 1 1 32 GLN HG3 . 32 . HG1* 1 1
779 1 2 1 1 33 SER H . 33 . HN 1 1
780 1 1 1 1 32 GLN HA . 32 . HA* 1 1
780 1 2 1 1 33 SER H . 33 . HN 1 1
781 1 1 1 1 32 GLN HA . 32 . HA* 1 1
781 1 2 1 1 32 GLN HG3 . 32 . HG1* 1 1
782 1 1 1 1 33 SER H . 33 . HN 1 1
782 1 2 1 1 35 GLY HA2 . 35 . HA2* 1 1
783 1 1 1 1 33 SER H . 33 . HN 1 1
783 1 2 1 1 35 GLY H . 35 . HN 1 1
784 1 1 1 1 33 SER H . 33 . HN 1 1
784 1 2 1 1 34 GLU HA . 34 . HA* 1 1
785 1 1 1 1 33 SER H . 33 . HN 1 1
785 1 2 1 1 34 GLU H . 34 . HN 1 1
786 1 1 1 1 33 SER HB2 . 33 . HB2* 1 1
786 1 2 1 1 34 GLU H . 34 . HN 1 1
787 1 1 1 1 33 SER HA . 33 . HA* 1 1
787 1 2 1 1 34 GLU H . 34 . HN 1 1
788 1 1 1 1 33 SER HB3 . 33 . HB1* 1 1
788 1 2 1 1 35 GLY H . 35 . HN 1 1
789 1 1 1 1 34 GLU HB2 . 34 . HB2* 1 1
789 1 2 1 1 37 TYR H . 37 . HN 1 1
790 1 1 1 1 34 GLU H . 34 . HN 1 1
790 1 2 1 1 36 ILE H . 36 . HN 1 1
791 1 1 1 1 34 GLU HB2 . 34 . HB2* 1 1
791 1 2 1 1 35 GLY HA2 . 35 . HA2* 1 1
792 1 1 1 1 34 GLU H . 34 . HN 1 1
792 1 2 1 1 35 GLY H . 35 . HN 1 1
793 1 1 1 1 34 GLU HB2 . 34 . HB2* 1 1
793 1 2 1 1 36 ILE H . 36 . HN 1 1
794 1 1 1 1 34 GLU HB2 . 34 . HB2* 1 1
794 1 2 1 1 35 GLY H . 35 . HN 1 1
795 1 1 1 1 34 GLU HA . 34 . HA* 1 1
795 1 2 1 1 35 GLY H . 35 . HN 1 1
796 1 1 1 1 35 GLY H . 35 . HN 1 1
796 1 2 1 1 36 ILE H . 36 . HN 1 1
797 1 1 1 1 35 GLY HA3 . 35 . HA1* 1 1
797 1 2 1 1 36 ILE H . 36 . HN 1 1
798 1 1 1 1 35 GLY HA2 . 35 . HA2* 1 1
798 1 2 1 1 36 ILE H . 36 . HN 1 1
799 1 1 1 1 36 ILE H . 36 . HN 1 1
799 1 2 1 1 37 TYR H . 37 . HN 1 1
800 1 1 1 1 36 ILE HA . 36 . HA* 1 1
800 1 2 1 1 38 THR H . 38 . HN 1 1
801 1 1 1 1 36 ILE HA . 36 . HA* 1 1
801 1 2 1 1 37 TYR HB3 . 37 . HB1* 1 1
802 1 1 1 1 36 ILE H . 36 . HN 1 1
802 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
803 1 1 1 1 36 ILE H . 36 . HN 1 1
803 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
804 1 1 1 1 36 ILE H . 36 . HN 1 1
804 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
805 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
805 1 2 1 1 37 TYR H . 37 . HN 1 1
806 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
806 1 2 1 1 37 TYR H . 37 . HN 1 1
807 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
807 1 2 1 1 37 TYR H . 37 . HN 1 1
808 1 1 1 1 36 ILE HB . 36 . HB* 1 1
808 1 2 1 1 37 TYR H . 37 . HN 1 1
809 1 1 1 1 36 ILE HA . 36 . HA* 1 1
809 1 2 1 1 37 TYR HB2 . 37 . HB2* 1 1
810 1 1 1 1 36 ILE HA . 36 . HA* 1 1
810 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
811 1 1 1 1 36 ILE HA . 36 . HA* 1 1
811 1 2 1 1 37 TYR H . 37 . HN 1 1
812 1 1 1 1 37 TYR HB3 . 37 . HB1* 1 1
812 1 2 1 1 38 THR H . 38 . HN 1 1
813 1 1 1 1 37 TYR QD . 37 . HD* 1 1
813 1 2 1 1 41 GLY HA2 . 41 . HA2* 1 1
814 1 1 1 1 37 TYR QD . 37 . HD* 1 1
814 1 2 1 1 41 GLY H . 41 . HN 1 1
815 1 1 1 1 37 TYR HB2 . 37 . HB2* 1 1
815 1 2 1 1 38 THR H . 38 . HN 1 1
816 1 1 1 1 37 TYR QD . 37 . HD* 1 1
816 1 2 1 1 41 GLY HA3 . 41 . HA1* 1 1
817 1 1 1 1 37 TYR HA . 37 . HA* 1 1
817 1 2 1 1 38 THR H . 38 . HN 1 1
818 1 1 1 1 37 TYR QD . 37 . HD* 1 1
818 1 2 1 1 38 THR H . 38 . HN 1 1
819 1 1 1 1 38 THR HB . 38 . HB* 1 1
819 1 2 1 1 39 SER HB3 . 39 . HB1* 1 1
820 1 1 1 1 38 THR HB . 38 . HB* 1 1
820 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
821 1 1 1 1 38 THR MG . 38 . HG2* 1 1
821 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
822 1 1 1 1 39 SER HB2 . 39 . HB2* 1 1
822 1 2 1 1 40 VAL H . 40 . HN 1 1
823 1 1 1 1 39 SER HA . 39 . HA* 1 1
823 1 2 1 1 40 VAL H . 40 . HN 1 1
824 1 1 1 1 39 SER HB3 . 39 . HB1* 1 1
824 1 2 1 1 40 VAL H . 40 . HN 1 1
825 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
825 1 2 1 1 111 TYR QD . 111 . HD* 1 1
826 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
826 1 2 1 1 41 GLY H . 41 . HN 1 1
827 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
827 1 2 1 1 111 TYR QE . 111 . HE* 1 1
828 1 1 1 1 40 VAL HA . 40 . HA* 1 1
828 1 2 1 1 41 GLY H . 41 . HN 1 1
829 1 1 1 1 40 VAL H . 40 . HN 1 1
829 1 2 1 1 41 GLY H . 41 . HN 1 1
830 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
830 1 2 1 1 111 TYR QE . 111 . HE* 1 1
831 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
831 1 2 1 1 41 GLY H . 41 . HN 1 1
832 1 1 1 1 41 GLY HA3 . 41 . HA1* 1 1
832 1 2 1 1 42 SER H . 42 . HN 1 1
833 1 1 1 1 41 GLY HA2 . 41 . HA2* 1 1
833 1 2 1 1 42 SER H . 42 . HN 1 1
834 1 1 1 1 42 SER H . 42 . HN 1 1
834 1 2 1 1 43 TYR H . 43 . HN 1 1
835 1 1 1 1 42 SER HA . 42 . HA* 1 1
835 1 2 1 1 113 GLN HG3 . 113 . HG1* 1 1
836 1 1 1 1 42 SER HA . 42 . HA* 1 1
836 1 2 1 1 43 TYR QD . 43 . HD* 1 1
837 1 1 1 1 42 SER HB3 . 42 . HB1* 1 1
837 1 2 1 1 114 ALA HA . 114 . HA* 1 1
838 1 1 1 1 42 SER HB3 . 42 . HB1* 1 1
838 1 2 1 1 113 GLN HB3 . 113 . HB1* 1 1
839 1 1 1 1 42 SER HB3 . 42 . HB1* 1 1
839 1 2 1 1 43 TYR HA . 43 . HA* 1 1
840 1 1 1 1 42 SER HB2 . 42 . HB2* 1 1
840 1 2 1 1 113 GLN HG3 . 113 . HG1* 1 1
841 1 1 1 1 42 SER HB3 . 42 . HB1* 1 1
841 1 2 1 1 113 GLN HB2 . 113 . HB2* 1 1
842 1 1 1 1 42 SER HA . 42 . HA* 1 1
842 1 2 1 1 43 TYR HA . 43 . HA* 1 1
843 1 1 1 1 42 SER HB2 . 42 . HB2* 1 1
843 1 2 1 1 43 TYR H . 43 . HN 1 1
844 1 1 1 1 42 SER HB3 . 42 . HB1* 1 1
844 1 2 1 1 113 GLN HA . 113 . HA* 1 1
845 1 1 1 1 42 SER HB3 . 42 . HB1* 1 1
845 1 2 1 1 113 GLN HG2 . 113 . HG2* 1 1
846 1 1 1 1 42 SER HB3 . 42 . HB1* 1 1
846 1 2 1 1 113 GLN HG3 . 113 . HG1* 1 1
847 1 1 1 1 42 SER HA . 42 . HA* 1 1
847 1 2 1 1 43 TYR H . 43 . HN 1 1
848 1 1 1 1 42 SER H . 42 . HN 1 1
848 1 2 1 1 42 SER HB2 . 42 . HB2* 1 1
849 1 1 1 1 43 TYR H . 43 . HN 1 1
849 1 2 1 1 44 ASP H . 44 . HN 1 1
850 1 1 1 1 43 TYR H . 43 . HN 1 1
850 1 2 1 1 47 GLU HG2 . 47 . HG2* 1 1
851 1 1 1 1 43 TYR HB3 . 43 . HB1* 1 1
851 1 2 1 1 47 GLU HA . 47 . HA* 1 1
852 1 1 1 1 43 TYR HA . 43 . HA* 1 1
852 1 2 1 1 47 GLU HG2 . 47 . HG2* 1 1
853 1 1 1 1 43 TYR HB3 . 43 . HB1* 1 1
853 1 2 1 1 47 GLU H . 47 . HN 1 1
854 1 1 1 1 43 TYR QD . 43 . HD* 1 1
854 1 2 1 1 44 ASP H . 44 . HN 1 1
855 1 1 1 1 43 TYR HB3 . 43 . HB1* 1 1
855 1 2 1 1 44 ASP H . 44 . HN 1 1
856 1 1 1 1 43 TYR HB3 . 43 . HB1* 1 1
856 1 2 1 1 47 GLU HB3 . 47 . HB1* 1 1
857 1 1 1 1 43 TYR HA . 43 . HA* 1 1
857 1 2 1 1 44 ASP H . 44 . HN 1 1
858 1 1 1 1 43 TYR HB3 . 43 . HB1* 1 1
858 1 2 1 1 47 GLU HG3 . 47 . HG1* 1 1
859 1 1 1 1 44 ASP HB3 . 44 . HB1* 1 1
859 1 2 1 1 45 HIS H . 45 . HN 1 1
860 1 1 1 1 44 ASP HB3 . 44 . HB1* 1 1
860 1 2 1 1 47 GLU H . 47 . HN 1 1
861 1 1 1 1 44 ASP HA . 44 . HA* 1 1
861 1 2 1 1 46 GLN H . 46 . HN 1 1
862 1 1 1 1 44 ASP H . 44 . HN 1 1
862 1 2 1 1 47 GLU HG3 . 47 . HG1* 1 1
863 1 1 1 1 44 ASP HA . 44 . HA* 1 1
863 1 2 1 1 47 GLU HB3 . 47 . HB1* 1 1
864 1 1 1 1 44 ASP HB3 . 44 . HB1* 1 1
864 1 2 1 1 46 GLN H . 46 . HN 1 1
865 1 1 1 1 44 ASP HA . 44 . HA* 1 1
865 1 2 1 1 45 HIS H . 45 . HN 1 1
866 1 1 1 1 44 ASP HB2 . 44 . HB2* 1 1
866 1 2 1 1 47 GLU H . 47 . HN 1 1
867 1 1 1 1 44 ASP HB2 . 44 . HB2* 1 1
867 1 2 1 1 46 GLN H . 46 . HN 1 1
868 1 1 1 1 44 ASP H . 44 . HN 1 1
868 1 2 1 1 47 GLU HG2 . 47 . HG2* 1 1
869 1 1 1 1 45 HIS H . 45 . HN 1 1
869 1 2 1 1 47 GLU H . 47 . HN 1 1
870 1 1 1 1 45 HIS H . 45 . HN 1 1
870 1 2 1 1 47 GLU HB2 . 47 . HB2* 1 1
871 1 1 1 1 45 HIS H . 45 . HN 1 1
871 1 2 1 1 47 GLU HB3 . 47 . HB1* 1 1
872 1 1 1 1 45 HIS H . 45 . HN 1 1
872 1 2 1 1 46 GLN H . 46 . HN 1 1
873 1 1 1 1 45 HIS HA . 45 . HA* 1 1
873 1 2 1 1 46 GLN H . 46 . HN 1 1
874 1 1 1 1 45 HIS HD2 . 45 . HD2* 1 1
874 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
875 1 1 1 1 45 HIS HA . 45 . HA* 1 1
875 1 2 1 1 48 LEU H . 48 . HN 1 1
876 1 1 1 1 45 HIS HA . 45 . HA* 1 1
876 1 2 1 1 47 GLU HB2 . 47 . HB2* 1 1
877 1 1 1 1 45 HIS HB2 . 45 . HB2* 1 1
877 1 2 1 1 46 GLN H . 46 . HN 1 1
878 1 1 1 1 45 HIS HD2 . 45 . HD2* 1 1
878 1 2 1 1 48 LEU HB3 . 48 . HB1* 1 1
879 1 1 1 1 45 HIS O . 45 . O 1 1
879 1 2 1 1 49 LEU N . 49 . N 1 1
880 1 1 1 1 45 HIS O . 45 . O 1 1
880 1 2 1 1 49 LEU H . 49 . HN 1 1
881 1 1 1 1 46 GLN HA . 46 . HA* 1 1
881 1 2 1 1 50 GLN H . 50 . HN 1 1
882 1 1 1 1 46 GLN HB3 . 46 . HB1* 1 1
882 1 2 1 1 48 LEU H . 48 . HN 1 1
883 1 1 1 1 46 GLN HB3 . 46 . HB1* 1 1
883 1 2 1 1 50 GLN H . 50 . HN 1 1
884 1 1 1 1 46 GLN H . 46 . HN 1 1
884 1 2 1 1 48 LEU H . 48 . HN 1 1
885 1 1 1 1 46 GLN HG3 . 46 . HG1* 1 1
885 1 2 1 1 49 LEU HG . 49 . HG* 1 1
886 1 1 1 1 46 GLN HG2 . 46 . HG2* 1 1
886 1 2 1 1 49 LEU HG . 49 . HG* 1 1
887 1 1 1 1 46 GLN H . 46 . HN 1 1
887 1 2 1 1 47 GLU H . 47 . HN 1 1
888 1 1 1 1 46 GLN HA . 46 . HA* 1 1
888 1 2 1 1 48 LEU HB3 . 48 . HB1* 1 1
889 1 1 1 1 46 GLN HA . 46 . HA* 1 1
889 1 2 1 1 48 LEU H . 48 . HN 1 1
890 1 1 1 1 46 GLN HA . 46 . HA* 1 1
890 1 2 1 1 49 LEU H . 49 . HN 1 1
891 1 1 1 1 46 GLN HA . 46 . HA* 1 1
891 1 2 1 1 49 LEU HB2 . 49 . HB2* 1 1
892 1 1 1 1 46 GLN H . 46 . HN 1 1
892 1 2 1 1 46 GLN HG3 . 46 . HG1* 1 1
893 1 1 1 1 46 GLN H . 46 . HN 1 1
893 1 2 1 1 46 GLN HG2 . 46 . HG2* 1 1
894 1 1 1 1 46 GLN HA . 46 . HA* 1 1
894 1 2 1 1 47 GLU H . 47 . HN 1 1
895 1 1 1 1 46 GLN HG3 . 46 . HG1* 1 1
895 1 2 1 1 50 GLN H . 50 . HN 1 1
896 1 1 1 1 46 GLN O . 46 . O 1 1
896 1 2 1 1 50 GLN N . 50 . N 1 1
897 1 1 1 1 46 GLN O . 46 . O 1 1
897 1 2 1 1 50 GLN H . 50 . HN 1 1
898 1 1 1 1 47 GLU HB2 . 47 . HB2* 1 1
898 1 2 1 1 48 LEU H . 48 . HN 1 1
899 1 1 1 1 47 GLU H . 47 . HN 1 1
899 1 2 1 1 48 LEU HA . 48 . HA* 1 1
900 1 1 1 1 47 GLU HA . 47 . HA* 1 1
900 1 2 1 1 51 LEU H . 51 . HN 1 1
901 1 1 1 1 47 GLU HB3 . 47 . HB1* 1 1
901 1 2 1 1 50 GLN H . 50 . HN 1 1
902 1 1 1 1 47 GLU HA . 47 . HA* 1 1
902 1 2 1 1 48 LEU H . 48 . HN 1 1
903 1 1 1 1 47 GLU HA . 47 . HA* 1 1
903 1 2 1 1 50 GLN HG3 . 50 . HG1* 1 1
904 1 1 1 1 47 GLU H . 47 . HN 1 1
904 1 2 1 1 48 LEU H . 48 . HN 1 1
905 1 1 1 1 47 GLU HG3 . 47 . HG1* 1 1
905 1 2 1 1 51 LEU H . 51 . HN 1 1
906 1 1 1 1 47 GLU HG3 . 47 . HG1* 1 1
906 1 2 1 1 48 LEU H . 48 . HN 1 1
907 1 1 1 1 47 GLU HA . 47 . HA* 1 1
907 1 2 1 1 50 GLN H . 50 . HN 1 1
908 1 1 1 1 47 GLU HB3 . 47 . HB1* 1 1
908 1 2 1 1 48 LEU H . 48 . HN 1 1
909 1 1 1 1 47 GLU HA . 47 . HA* 1 1
909 1 2 1 1 50 GLN HG2 . 50 . HG2* 1 1
910 1 1 1 1 47 GLU HA . 47 . HA* 1 1
910 1 2 1 1 50 GLN HB2 . 50 . HB2* 1 1
911 1 1 1 1 47 GLU O . 47 . O 1 1
911 1 2 1 1 51 LEU N . 51 . N 1 1
912 1 1 1 1 47 GLU O . 47 . O 1 1
912 1 2 1 1 51 LEU H . 51 . HN 1 1
913 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
913 1 2 1 1 70 PHE QD . 70 . HD* 1 1
914 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
914 1 2 1 1 70 PHE QE . 70 . HE* 1 1
915 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
915 1 2 1 1 49 LEU HA . 49 . HA* 1 1
916 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
916 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
917 1 1 1 1 48 LEU HA . 48 . HA* 1 1
917 1 2 1 1 50 GLN H . 50 . HN 1 1
918 1 1 1 1 48 LEU HA . 48 . HA* 1 1
918 1 2 1 1 52 VAL H . 52 . HN 1 1
919 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
919 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
920 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
920 1 2 1 1 70 PHE QE . 70 . HE* 1 1
921 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
921 1 2 1 1 49 LEU H . 49 . HN 1 1
922 1 1 1 1 48 LEU HA . 48 . HA* 1 1
922 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
923 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
923 1 2 1 1 52 VAL H . 52 . HN 1 1
924 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
924 1 2 1 1 70 PHE HZ . 70 . HZ* 1 1
925 1 1 1 1 48 LEU H . 48 . HN 1 1
925 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
926 1 1 1 1 48 LEU H . 48 . HN 1 1
926 1 2 1 1 49 LEU H . 49 . HN 1 1
927 1 1 1 1 48 LEU HA . 48 . HA* 1 1
927 1 2 1 1 51 LEU H . 51 . HN 1 1
928 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
928 1 2 1 1 49 LEU HA . 49 . HA* 1 1
929 1 1 1 1 48 LEU HG . 48 . HG* 1 1
929 1 2 1 1 52 VAL HB . 52 . HB* 1 1
930 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
930 1 2 1 1 49 LEU H . 49 . HN 1 1
931 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
931 1 2 1 1 52 VAL HB . 52 . HB* 1 1
932 1 1 1 1 48 LEU HA . 48 . HA* 1 1
932 1 2 1 1 49 LEU H . 49 . HN 1 1
933 1 1 1 1 48 LEU HA . 48 . HA* 1 1
933 1 2 1 1 52 VAL HB . 52 . HB* 1 1
934 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
934 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
935 1 1 1 1 48 LEU HB2 . 48 . HB2* 1 1
935 1 2 1 1 49 LEU H . 49 . HN 1 1
936 1 1 1 1 48 LEU O . 48 . O 1 1
936 1 2 1 1 52 VAL N . 52 . N 1 1
937 1 1 1 1 48 LEU O . 48 . O 1 1
937 1 2 1 1 52 VAL H . 52 . HN 1 1
938 1 1 1 1 49 LEU HB2 . 49 . HB2* 1 1
938 1 2 1 1 53 VAL H . 53 . HN 1 1
939 1 1 1 1 49 LEU HB3 . 49 . HB1* 1 1
939 1 2 1 1 51 LEU H . 51 . HN 1 1
940 1 1 1 1 49 LEU H . 49 . HN 1 1
940 1 2 1 1 51 LEU H . 51 . HN 1 1
941 1 1 1 1 49 LEU H . 49 . HN 1 1
941 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
942 1 1 1 1 49 LEU H . 49 . HN 1 1
942 1 2 1 1 50 GLN HA . 50 . HA* 1 1
943 1 1 1 1 49 LEU H . 49 . HN 1 1
943 1 2 1 1 50 GLN H . 50 . HN 1 1
944 1 1 1 1 49 LEU HA . 49 . HA* 1 1
944 1 2 1 1 53 VAL HA . 53 . HA* 1 1
945 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
945 1 2 1 1 53 VAL H . 53 . HN 1 1
946 1 1 1 1 49 LEU HB3 . 49 . HB1* 1 1
946 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
947 1 1 1 1 49 LEU HA . 49 . HA* 1 1
947 1 2 1 1 50 GLN H . 50 . HN 1 1
948 1 1 1 1 49 LEU HA . 49 . HA* 1 1
948 1 2 1 1 51 LEU HB2 . 51 . HB2* 1 1
949 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
949 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
950 1 1 1 1 49 LEU HB3 . 49 . HB1* 1 1
950 1 2 1 1 50 GLN H . 50 . HN 1 1
951 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
951 1 2 1 1 50 GLN H . 50 . HN 1 1
952 1 1 1 1 49 LEU HG . 49 . HG* 1 1
952 1 2 1 1 50 GLN H . 50 . HN 1 1
953 1 1 1 1 49 LEU HA . 49 . HA* 1 1
953 1 2 1 1 52 VAL HA . 52 . HA* 1 1
954 1 1 1 1 49 LEU HA . 49 . HA* 1 1
954 1 2 1 1 52 VAL H . 52 . HN 1 1
955 1 1 1 1 49 LEU HA . 49 . HA* 1 1
955 1 2 1 1 53 VAL H . 53 . HN 1 1
956 1 1 1 1 49 LEU HA . 49 . HA* 1 1
956 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
957 1 1 1 1 49 LEU HA . 49 . HA* 1 1
957 1 2 1 1 52 VAL HB . 52 . HB* 1 1
958 1 1 1 1 49 LEU HA . 49 . HA* 1 1
958 1 2 1 1 51 LEU H . 51 . HN 1 1
959 1 1 1 1 49 LEU O . 49 . O 1 1
959 1 2 1 1 53 VAL N . 53 . N 1 1
960 1 1 1 1 49 LEU O . 49 . O 1 1
960 1 2 1 1 53 VAL H . 53 . HN 1 1
961 1 1 1 1 50 GLN HG3 . 50 . HG1* 1 1
961 1 2 1 1 51 LEU H . 51 . HN 1 1
962 1 1 1 1 50 GLN H . 50 . HN 1 1
962 1 2 1 1 54 LYS H . 54 . HN 1 1
963 1 1 1 1 50 GLN H . 50 . HN 1 1
963 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
964 1 1 1 1 50 GLN HG3 . 50 . HG1* 1 1
964 1 2 1 1 54 LYS HD2 . 54 . HD2* 1 1
965 1 1 1 1 50 GLN H . 50 . HN 1 1
965 1 2 1 1 52 VAL H . 52 . HN 1 1
966 1 1 1 1 50 GLN H . 50 . HN 1 1
966 1 2 1 1 50 GLN HG2 . 50 . HG2* 1 1
967 1 1 1 1 50 GLN H . 50 . HN 1 1
967 1 2 1 1 51 LEU HG . 51 . HG* 1 1
968 1 1 1 1 50 GLN HG2 . 50 . HG2* 1 1
968 1 2 1 1 51 LEU H . 51 . HN 1 1
969 1 1 1 1 50 GLN H . 50 . HN 1 1
969 1 2 1 1 51 LEU H . 51 . HN 1 1
970 1 1 1 1 50 GLN HA . 50 . HA* 1 1
970 1 2 1 1 52 VAL H . 52 . HN 1 1
971 1 1 1 1 50 GLN HA . 50 . HA* 1 1
971 1 2 1 1 54 LYS H . 54 . HN 1 1
972 1 1 1 1 50 GLN HA . 50 . HA* 1 1
972 1 2 1 1 53 VAL H . 53 . HN 1 1
973 1 1 1 1 50 GLN HB2 . 50 . HB2* 1 1
973 1 2 1 1 51 LEU H . 51 . HN 1 1
974 1 1 1 1 50 GLN HB3 . 50 . HB1* 1 1
974 1 2 1 1 51 LEU H . 51 . HN 1 1
975 1 1 1 1 50 GLN HA . 50 . HA* 1 1
975 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
976 1 1 1 1 50 GLN O . 50 . O 1 1
976 1 2 1 1 54 LYS N . 54 . N 1 1
977 1 1 1 1 50 GLN O . 50 . O 1 1
977 1 2 1 1 54 LYS H . 54 . HN 1 1
978 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
978 1 2 1 1 54 LYS HB3 . 54 . HB1* 1 1
979 1 1 1 1 51 LEU H . 51 . HN 1 1
979 1 2 1 1 55 LEU H . 55 . HN 1 1
980 1 1 1 1 51 LEU HB2 . 51 . HB2* 1 1
980 1 2 1 1 55 LEU H . 55 . HN 1 1
981 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
981 1 2 1 1 52 VAL H . 52 . HN 1 1
982 1 1 1 1 51 LEU HA . 51 . HA* 1 1
982 1 2 1 1 52 VAL H . 52 . HN 1 1
983 1 1 1 1 51 LEU H . 51 . HN 1 1
983 1 2 1 1 53 VAL H . 53 . HN 1 1
984 1 1 1 1 51 LEU H . 51 . HN 1 1
984 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
985 1 1 1 1 51 LEU HA . 51 . HA* 1 1
985 1 2 1 1 55 LEU H . 55 . HN 1 1
986 1 1 1 1 51 LEU H . 51 . HN 1 1
986 1 2 1 1 52 VAL H . 52 . HN 1 1
987 1 1 1 1 51 LEU H . 51 . HN 1 1
987 1 2 1 1 52 VAL HB . 52 . HB* 1 1
988 1 1 1 1 51 LEU HG . 51 . HG* 1 1
988 1 2 1 1 52 VAL H . 52 . HN 1 1
989 1 1 1 1 51 LEU H . 51 . HN 1 1
989 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
990 1 1 1 1 51 LEU H . 51 . HN 1 1
990 1 2 1 1 51 LEU HG . 51 . HG* 1 1
991 1 1 1 1 51 LEU HB2 . 51 . HB2* 1 1
991 1 2 1 1 52 VAL H . 52 . HN 1 1
992 1 1 1 1 51 LEU HA . 51 . HA* 1 1
992 1 2 1 1 54 LYS HB3 . 54 . HB1* 1 1
993 1 1 1 1 51 LEU HA . 51 . HA* 1 1
993 1 2 1 1 54 LYS H . 54 . HN 1 1
994 1 1 1 1 51 LEU H . 51 . HN 1 1
994 1 2 1 1 54 LYS H . 54 . HN 1 1
995 1 1 1 1 51 LEU HA . 51 . HA* 1 1
995 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
996 1 1 1 1 51 LEU HB3 . 51 . HB1* 1 1
996 1 2 1 1 52 VAL H . 52 . HN 1 1
997 1 1 1 1 51 LEU O . 51 . O 1 1
997 1 2 1 1 55 LEU N . 55 . N 1 1
998 1 1 1 1 51 LEU O . 51 . O 1 1
998 1 2 1 1 55 LEU H . 55 . HN 1 1
999 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
999 1 2 1 1 67 VAL H . 67 . HN 1 1
1000 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1000 1 2 1 1 56 SER H . 56 . HN 1 1
1001 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1001 1 2 1 1 56 SER HB2 . 56 . HB2* 1 1
1002 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1002 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1003 1 1 1 1 52 VAL H . 52 . HN 1 1
1003 1 2 1 1 53 VAL HA . 53 . HA* 1 1
1004 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1004 1 2 1 1 67 VAL HA . 67 . HA* 1 1
1005 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1005 1 2 1 1 55 LEU HA . 55 . HA* 1 1
1006 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1006 1 2 1 1 53 VAL H . 53 . HN 1 1
1007 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1007 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1008 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1008 1 2 1 1 54 LYS H . 54 . HN 1 1
1009 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1009 1 2 1 1 55 LEU HB2 . 55 . HB2* 1 1
1010 1 1 1 1 52 VAL H . 52 . HN 1 1
1010 1 2 1 1 53 VAL H . 53 . HN 1 1
1011 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1011 1 2 1 1 63 VAL HA . 63 . HA* 1 1
1012 1 1 1 1 52 VAL HB . 52 . HB* 1 1
1012 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1013 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1013 1 2 1 1 56 SER H . 56 . HN 1 1
1014 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1014 1 2 1 1 55 LEU HB3 . 55 . HB1* 1 1
1015 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1015 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1016 1 1 1 1 52 VAL H . 52 . HN 1 1
1016 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1017 1 1 1 1 52 VAL H . 52 . HN 1 1
1017 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1018 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1018 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1019 1 1 1 1 52 VAL HA . 52 . HA* 1 1
1019 1 2 1 1 55 LEU H . 55 . HN 1 1
1020 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1020 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1021 1 1 1 1 52 VAL H . 52 . HN 1 1
1021 1 2 1 1 55 LEU H . 55 . HN 1 1
1022 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1022 1 2 1 1 53 VAL H . 53 . HN 1 1
1023 1 1 1 1 52 VAL O . 52 . O 1 1
1023 1 2 1 1 56 SER N . 56 . N 1 1
1024 1 1 1 1 52 VAL O . 52 . O 1 1
1024 1 2 1 1 56 SER H . 56 . HN 1 1
1025 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1025 1 2 1 1 55 LEU H . 55 . HN 1 1
1026 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1026 1 2 1 1 57 GLU H . 57 . HN 1 1
1027 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1027 1 2 1 1 56 SER HA . 56 . HA* 1 1
1028 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1028 1 2 1 1 56 SER H . 56 . HN 1 1
1029 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1029 1 2 1 1 57 GLU H . 57 . HN 1 1
1030 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1030 1 2 1 1 56 SER HB3 . 56 . HB1* 1 1
1031 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1031 1 2 1 1 63 VAL HB . 63 . HB* 1 1
1032 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1032 1 2 1 1 57 GLU HG2 . 57 . HG2* 1 1
1033 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1033 1 2 1 1 54 LYS H . 54 . HN 1 1
1034 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1034 1 2 1 1 56 SER HB2 . 56 . HB2* 1 1
1035 1 1 1 1 53 VAL H . 53 . HN 1 1
1035 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
1036 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1036 1 2 1 1 56 SER HB2 . 56 . HB2* 1 1
1037 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1037 1 2 1 1 55 LEU H . 55 . HN 1 1
1038 1 1 1 1 53 VAL HA . 53 . HA* 1 1
1038 1 2 1 1 56 SER H . 56 . HN 1 1
1039 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1039 1 2 1 1 54 LYS H . 54 . HN 1 1
1040 1 1 1 1 53 VAL HB . 53 . HB* 1 1
1040 1 2 1 1 54 LYS H . 54 . HN 1 1
1041 1 1 1 1 53 VAL H . 53 . HN 1 1
1041 1 2 1 1 54 LYS H . 54 . HN 1 1
1042 1 1 1 1 53 VAL O . 53 . O 1 1
1042 1 2 1 1 57 GLU N . 57 . N 1 1
1043 1 1 1 1 53 VAL O . 53 . O 1 1
1043 1 2 1 1 57 GLU H . 57 . HN 1 1
1044 1 1 1 1 54 LYS HE2 . 54 . HE2* 1 1
1044 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1045 1 1 1 1 54 LYS HB3 . 54 . HB1* 1 1
1045 1 2 1 1 55 LEU HA . 55 . HA* 1 1
1046 1 1 1 1 54 LYS H . 54 . HN 1 1
1046 1 2 1 1 57 GLU H . 57 . HN 1 1
1047 1 1 1 1 54 LYS HG3 . 54 . HG1* 1 1
1047 1 2 1 1 58 VAL H . 58 . HN 1 1
1048 1 1 1 1 54 LYS HA . 54 . HA* 1 1
1048 1 2 1 1 58 VAL H . 58 . HN 1 1
1049 1 1 1 1 54 LYS HB3 . 54 . HB1* 1 1
1049 1 2 1 1 57 GLU H . 57 . HN 1 1
1050 1 1 1 1 54 LYS HG2 . 54 . HG2* 1 1
1050 1 2 1 1 58 VAL H . 58 . HN 1 1
1051 1 1 1 1 54 LYS HG2 . 54 . HG2* 1 1
1051 1 2 1 1 55 LEU H . 55 . HN 1 1
1052 1 1 1 1 54 LYS H . 54 . HN 1 1
1052 1 2 1 1 56 SER H . 56 . HN 1 1
1053 1 1 1 1 54 LYS HA . 54 . HA* 1 1
1053 1 2 1 1 54 LYS HD2 . 54 . HD2* 1 1
1054 1 1 1 1 54 LYS H . 54 . HN 1 1
1054 1 2 1 1 55 LEU H . 55 . HN 1 1
1055 1 1 1 1 54 LYS H . 54 . HN 1 1
1055 1 2 1 1 54 LYS HD2 . 54 . HD2* 1 1
1056 1 1 1 1 54 LYS QE . 54 . HE1* 1 1
1056 1 2 1 1 58 VAL HA . 58 . HA* 1 1
1057 1 1 1 1 54 LYS HA . 54 . HA* 1 1
1057 1 2 1 1 55 LEU H . 55 . HN 1 1
1058 1 1 1 1 54 LYS HG3 . 54 . HG1* 1 1
1058 1 2 1 1 58 VAL HB . 58 . HB* 1 1
1059 1 1 1 1 54 LYS QE . 54 . HE1* 1 1
1059 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1060 1 1 1 1 54 LYS HD2 . 54 . HD2* 1 1
1060 1 2 1 1 57 GLU HG3 . 57 . HG1* 1 1
1061 1 1 1 1 54 LYS HD2 . 54 . HD2* 1 1
1061 1 2 1 1 57 GLU HB3 . 57 . HB1* 1 1
1062 1 1 1 1 54 LYS HA . 54 . HA* 1 1
1062 1 2 1 1 57 GLU HG3 . 57 . HG1* 1 1
1063 1 1 1 1 54 LYS HG3 . 54 . HG1* 1 1
1063 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1064 1 1 1 1 54 LYS HA . 54 . HA* 1 1
1064 1 2 1 1 57 GLU HB3 . 57 . HB1* 1 1
1065 1 1 1 1 54 LYS HB3 . 54 . HB1* 1 1
1065 1 2 1 1 55 LEU H . 55 . HN 1 1
1066 1 1 1 1 54 LYS O . 54 . O 1 1
1066 1 2 1 1 58 VAL N . 58 . N 1 1
1067 1 1 1 1 54 LYS HA . 54 . HA* 1 1
1067 1 2 1 1 57 GLU HB2 . 57 . HB2* 1 1
1068 1 1 1 1 54 LYS O . 54 . O 1 1
1068 1 2 1 1 58 VAL H . 58 . HN 1 1
1069 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1069 1 2 1 1 59 SER HA . 59 . HA* 1 1
1070 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1070 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1071 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1071 1 2 1 1 56 SER H . 56 . HN 1 1
1072 1 1 1 1 55 LEU H . 55 . HN 1 1
1072 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1073 1 1 1 1 55 LEU HG . 55 . HG* 1 1
1073 1 2 1 1 59 SER H . 59 . HN 1 1
1074 1 1 1 1 55 LEU HA . 55 . HA* 1 1
1074 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1075 1 1 1 1 55 LEU H . 55 . HN 1 1
1075 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1076 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1076 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1077 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1077 1 2 1 1 59 SER HB2 . 59 . HB2* 1 1
1078 1 1 1 1 55 LEU H . 55 . HN 1 1
1078 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1079 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1079 1 2 1 1 59 SER H . 59 . HN 1 1
1080 1 1 1 1 55 LEU H . 55 . HN 1 1
1080 1 2 1 1 56 SER H . 56 . HN 1 1
1081 1 1 1 1 55 LEU HG . 55 . HG* 1 1
1081 1 2 1 1 56 SER H . 56 . HN 1 1
1082 1 1 1 1 55 LEU H . 55 . HN 1 1
1082 1 2 1 1 57 GLU H . 57 . HN 1 1
1083 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1083 1 2 1 1 66 LEU HA . 66 . HA* 1 1
1084 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1084 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1085 1 1 1 1 55 LEU HA . 55 . HA* 1 1
1085 1 2 1 1 61 VAL H . 61 . HN 1 1
1086 1 1 1 1 55 LEU HB2 . 55 . HB2* 1 1
1086 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1087 1 1 1 1 55 LEU HA . 55 . HA* 1 1
1087 1 2 1 1 59 SER H . 59 . HN 1 1
1088 1 1 1 1 55 LEU HB3 . 55 . HB1* 1 1
1088 1 2 1 1 56 SER H . 56 . HN 1 1
1089 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1089 1 2 1 1 59 SER HB3 . 59 . HB1* 1 1
1090 1 1 1 1 55 LEU HA . 55 . HA* 1 1
1090 1 2 1 1 58 VAL HB . 58 . HB* 1 1
1091 1 1 1 1 55 LEU HB2 . 55 . HB2* 1 1
1091 1 2 1 1 56 SER H . 56 . HN 1 1
1092 1 1 1 1 55 LEU HA . 55 . HA* 1 1
1092 1 2 1 1 58 VAL H . 58 . HN 1 1
1093 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1093 1 2 1 1 66 LEU HB2 . 66 . HB2* 1 1
1094 1 1 1 1 55 LEU HA . 55 . HA* 1 1
1094 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1095 1 1 1 1 55 LEU O . 55 . O 1 1
1095 1 2 1 1 59 SER N . 59 . N 1 1
1096 1 1 1 1 55 LEU O . 55 . O 1 1
1096 1 2 1 1 59 SER H . 59 . HN 1 1
1097 1 1 1 1 56 SER HA . 56 . HA* 1 1
1097 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1098 1 1 1 1 56 SER H . 56 . HN 1 1
1098 1 2 1 1 57 GLU HG2 . 57 . HG2* 1 1
1099 1 1 1 1 56 SER H . 56 . HN 1 1
1099 1 2 1 1 63 VAL HA . 63 . HA* 1 1
1100 1 1 1 1 56 SER H . 56 . HN 1 1
1100 1 2 1 1 59 SER H . 59 . HN 1 1
1101 1 1 1 1 56 SER HA . 56 . HA* 1 1
1101 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
1102 1 1 1 1 56 SER HA . 56 . HA* 1 1
1102 1 2 1 1 63 VAL HA . 63 . HA* 1 1
1103 1 1 1 1 56 SER H . 56 . HN 1 1
1103 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1104 1 1 1 1 56 SER HB3 . 56 . HB1* 1 1
1104 1 2 1 1 63 VAL H . 63 . HN 1 1
1105 1 1 1 1 56 SER HB3 . 56 . HB1* 1 1
1105 1 2 1 1 61 VAL H . 61 . HN 1 1
1106 1 1 1 1 56 SER H . 56 . HN 1 1
1106 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1107 1 1 1 1 56 SER HB2 . 56 . HB2* 1 1
1107 1 2 1 1 61 VAL HB . 61 . HB* 1 1
1108 1 1 1 1 56 SER H . 56 . HN 1 1
1108 1 2 1 1 57 GLU H . 57 . HN 1 1
1109 1 1 1 1 56 SER HB2 . 56 . HB2* 1 1
1109 1 2 1 1 63 VAL H . 63 . HN 1 1
1110 1 1 1 1 56 SER HB3 . 56 . HB1* 1 1
1110 1 2 1 1 62 PRO HA . 62 . HA* 1 1
1111 1 1 1 1 56 SER HB2 . 56 . HB2* 1 1
1111 1 2 1 1 57 GLU H . 57 . HN 1 1
1112 1 1 1 1 56 SER HB3 . 56 . HB1* 1 1
1112 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1113 1 1 1 1 56 SER HB2 . 56 . HB2* 1 1
1113 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1114 1 1 1 1 57 GLU H . 57 . HN 1 1
1114 1 2 1 1 60 SER H . 60 . HN 1 1
1115 1 1 1 1 57 GLU H . 57 . HN 1 1
1115 1 2 1 1 59 SER H . 59 . HN 1 1
1116 1 1 1 1 57 GLU HG3 . 57 . HG1* 1 1
1116 1 2 1 1 58 VAL H . 58 . HN 1 1
1117 1 1 1 1 57 GLU H . 57 . HN 1 1
1117 1 2 1 1 58 VAL H . 58 . HN 1 1
1118 1 1 1 1 57 GLU HA . 57 . HA* 1 1
1118 1 2 1 1 58 VAL H . 58 . HN 1 1
1119 1 1 1 1 57 GLU HB3 . 57 . HB1* 1 1
1119 1 2 1 1 58 VAL HA . 58 . HA* 1 1
1120 1 1 1 1 57 GLU HB2 . 57 . HB2* 1 1
1120 1 2 1 1 58 VAL HA . 58 . HA* 1 1
1121 1 1 1 1 57 GLU HA . 57 . HA* 1 1
1121 1 2 1 1 60 SER H . 60 . HN 1 1
1122 1 1 1 1 57 GLU HB2 . 57 . HB2* 1 1
1122 1 2 1 1 58 VAL H . 58 . HN 1 1
1123 1 1 1 1 57 GLU HB3 . 57 . HB1* 1 1
1123 1 2 1 1 58 VAL H . 58 . HN 1 1
1124 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1124 1 2 1 1 59 SER HB3 . 59 . HB1* 1 1
1125 1 1 1 1 58 VAL HB . 58 . HB* 1 1
1125 1 2 1 1 60 SER H . 60 . HN 1 1
1126 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1126 1 2 1 1 59 SER HA . 59 . HA* 1 1
1127 1 1 1 1 58 VAL HA . 58 . HA* 1 1
1127 1 2 1 1 59 SER H . 59 . HN 1 1
1128 1 1 1 1 58 VAL H . 58 . HN 1 1
1128 1 2 1 1 60 SER HA . 60 . HA* 1 1
1129 1 1 1 1 58 VAL H . 58 . HN 1 1
1129 1 2 1 1 59 SER H . 59 . HN 1 1
1130 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1130 1 2 1 1 59 SER H . 59 . HN 1 1
1131 1 1 1 1 58 VAL H . 58 . HN 1 1
1131 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1132 1 1 1 1 58 VAL HA . 58 . HA* 1 1
1132 1 2 1 1 60 SER H . 60 . HN 1 1
1133 1 1 1 1 58 VAL HB . 58 . HB* 1 1
1133 1 2 1 1 59 SER H . 59 . HN 1 1
1134 1 1 1 1 59 SER HA . 59 . HA* 1 1
1134 1 2 1 1 60 SER HB3 . 60 . HB1* 1 1
1135 1 1 1 1 59 SER H . 59 . HN 1 1
1135 1 2 1 1 60 SER HA . 60 . HA* 1 1
1136 1 1 1 1 59 SER HB3 . 59 . HB1* 1 1
1136 1 2 1 1 61 VAL H . 61 . HN 1 1
1137 1 1 1 1 59 SER H . 59 . HN 1 1
1137 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1138 1 1 1 1 59 SER HB3 . 59 . HB1* 1 1
1138 1 2 1 1 60 SER H . 60 . HN 1 1
1139 1 1 1 1 59 SER HB2 . 59 . HB2* 1 1
1139 1 2 1 1 60 SER H . 60 . HN 1 1
1140 1 1 1 1 59 SER HB2 . 59 . HB2* 1 1
1140 1 2 1 1 61 VAL H . 61 . HN 1 1
1141 1 1 1 1 59 SER H . 59 . HN 1 1
1141 1 2 1 1 60 SER H . 60 . HN 1 1
1142 1 1 1 1 59 SER H . 59 . HN 1 1
1142 1 2 1 1 61 VAL H . 61 . HN 1 1
1143 1 1 1 1 59 SER HB3 . 59 . HB1* 1 1
1143 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1144 1 1 1 1 60 SER H . 60 . HN 1 1
1144 1 2 1 1 61 VAL HB . 61 . HB* 1 1
1145 1 1 1 1 60 SER H . 60 . HN 1 1
1145 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1146 1 1 1 1 60 SER H . 60 . HN 1 1
1146 1 2 1 1 61 VAL H . 61 . HN 1 1
1147 1 1 1 1 60 SER HA . 60 . HA* 1 1
1147 1 2 1 1 61 VAL H . 61 . HN 1 1
1148 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1148 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1149 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1149 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1150 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1150 1 2 1 1 65 GLU HG3 . 65 . HG1* 1 1
1151 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
1151 1 2 1 1 62 PRO HD2 . 62 . HD2* 1 1
1152 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1152 1 2 1 1 65 GLU HG2 . 65 . HG2* 1 1
1153 1 1 1 1 61 VAL HB . 61 . HB* 1 1
1153 1 2 1 1 66 LEU HB3 . 66 . HB1* 1 1
1154 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1154 1 2 1 1 62 PRO HD3 . 62 . HD1* 1 1
1155 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1155 1 2 1 1 66 LEU HG . 66 . HG* 1 1
1156 1 1 1 1 61 VAL H . 61 . HN 1 1
1156 1 2 1 1 62 PRO HD2 . 62 . HD2* 1 1
1157 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1157 1 2 1 1 65 GLU HA . 65 . HA* 1 1
1158 1 1 1 1 61 VAL HB . 61 . HB* 1 1
1158 1 2 1 1 66 LEU H . 66 . HN 1 1
1159 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1159 1 2 1 1 65 GLU H . 65 . HN 1 1
1160 1 1 1 1 61 VAL HB . 61 . HB* 1 1
1160 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1161 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1161 1 2 1 1 62 PRO HD2 . 62 . HD2* 1 1
1162 1 1 1 1 61 VAL HA . 61 . HA* 1 1
1162 1 2 1 1 62 PRO HD2 . 62 . HD2* 1 1
1163 1 1 1 1 61 VAL HA . 61 . HA* 1 1
1163 1 2 1 1 62 PRO HG2 . 62 . HG2* 1 1
1164 1 1 1 1 61 VAL HB . 61 . HB* 1 1
1164 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1165 1 1 1 1 61 VAL HA . 61 . HA* 1 1
1165 1 2 1 1 62 PRO HD3 . 62 . HD1* 1 1
1166 1 1 1 1 61 VAL H . 61 . HN 1 1
1166 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
1167 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1167 1 2 1 1 66 LEU HB2 . 66 . HB2* 1 1
1168 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1168 1 2 1 1 65 GLU HB3 . 65 . HB1* 1 1
1169 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1169 1 2 1 1 66 LEU H . 66 . HN 1 1
1170 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1170 1 2 1 1 66 LEU HA . 66 . HA* 1 1
1171 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
1171 1 2 1 1 65 GLU HB2 . 65 . HB2* 1 1
1172 1 1 1 1 62 PRO HD3 . 62 . HD1* 1 1
1172 1 2 1 1 66 LEU H . 66 . HN 1 1
1173 1 1 1 1 62 PRO HA . 62 . HA* 1 1
1173 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1174 1 1 1 1 62 PRO HA . 62 . HA* 1 1
1174 1 2 1 1 66 LEU H . 66 . HN 1 1
1175 1 1 1 1 62 PRO HD2 . 62 . HD2* 1 1
1175 1 2 1 1 64 THR H . 64 . HN 1 1
1176 1 1 1 1 62 PRO HD3 . 62 . HD1* 1 1
1176 1 2 1 1 63 VAL H . 63 . HN 1 1
1177 1 1 1 1 62 PRO HA . 62 . HA* 1 1
1177 1 2 1 1 66 LEU HB3 . 66 . HB1* 1 1
1178 1 1 1 1 62 PRO HA . 62 . HA* 1 1
1178 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1179 1 1 1 1 62 PRO HB3 . 62 . HB1* 1 1
1179 1 2 1 1 66 LEU H . 66 . HN 1 1
1180 1 1 1 1 62 PRO HB2 . 62 . HB2* 1 1
1180 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1181 1 1 1 1 62 PRO HG2 . 62 . HG2* 1 1
1181 1 2 1 1 63 VAL H . 63 . HN 1 1
1182 1 1 1 1 62 PRO HA . 62 . HA* 1 1
1182 1 2 1 1 65 GLU H . 65 . HN 1 1
1183 1 1 1 1 62 PRO HD2 . 62 . HD2* 1 1
1183 1 2 1 1 65 GLU H . 65 . HN 1 1
1184 1 1 1 1 62 PRO HB3 . 62 . HB1* 1 1
1184 1 2 1 1 64 THR H . 64 . HN 1 1
1185 1 1 1 1 62 PRO HB2 . 62 . HB2* 1 1
1185 1 2 1 1 64 THR H . 64 . HN 1 1
1186 1 1 1 1 62 PRO HA . 62 . HA* 1 1
1186 1 2 1 1 64 THR H . 64 . HN 1 1
1187 1 1 1 1 62 PRO HB3 . 62 . HB1* 1 1
1187 1 2 1 1 63 VAL H . 63 . HN 1 1
1188 1 1 1 1 62 PRO HG2 . 62 . HG2* 1 1
1188 1 2 1 1 64 THR H . 64 . HN 1 1
1189 1 1 1 1 62 PRO HB2 . 62 . HB2* 1 1
1189 1 2 1 1 65 GLU H . 65 . HN 1 1
1190 1 1 1 1 62 PRO HD3 . 62 . HD1* 1 1
1190 1 2 1 1 65 GLU HB2 . 65 . HB2* 1 1
1191 1 1 1 1 62 PRO HB2 . 62 . HB2* 1 1
1191 1 2 1 1 63 VAL H . 63 . HN 1 1
1192 1 1 1 1 62 PRO HB3 . 62 . HB1* 1 1
1192 1 2 1 1 65 GLU H . 65 . HN 1 1
1193 1 1 1 1 62 PRO HA . 62 . HA* 1 1
1193 1 2 1 1 63 VAL H . 63 . HN 1 1
1194 1 1 1 1 62 PRO O . 62 . O 1 1
1194 1 2 1 1 66 LEU N . 66 . N 1 1
1195 1 1 1 1 62 PRO HD2 . 62 . HD2* 1 1
1195 1 2 1 1 65 GLU HB2 . 65 . HB2* 1 1
1196 1 1 1 1 62 PRO O . 62 . O 1 1
1196 1 2 1 1 66 LEU H . 66 . HN 1 1
1197 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1197 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1198 1 1 1 1 63 VAL H . 63 . HN 1 1
1198 1 2 1 1 66 LEU H . 66 . HN 1 1
1199 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1199 1 2 1 1 67 VAL H . 67 . HN 1 1
1200 1 1 1 1 63 VAL H . 63 . HN 1 1
1200 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1201 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1201 1 2 1 1 64 THR H . 64 . HN 1 1
1202 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1202 1 2 1 1 66 LEU HG . 66 . HG* 1 1
1203 1 1 1 1 63 VAL HB . 63 . HB* 1 1
1203 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1204 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1204 1 2 1 1 65 GLU H . 65 . HN 1 1
1205 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1205 1 2 1 1 66 LEU H . 66 . HN 1 1
1206 1 1 1 1 63 VAL H . 63 . HN 1 1
1206 1 2 1 1 65 GLU H . 65 . HN 1 1
1207 1 1 1 1 63 VAL H . 63 . HN 1 1
1207 1 2 1 1 64 THR H . 64 . HN 1 1
1208 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1208 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1209 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1209 1 2 1 1 64 THR HA . 64 . HA* 1 1
1210 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1210 1 2 1 1 64 THR H . 64 . HN 1 1
1211 1 1 1 1 63 VAL HB . 63 . HB* 1 1
1211 1 2 1 1 64 THR H . 64 . HN 1 1
1212 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1212 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1213 1 1 1 1 63 VAL H . 63 . HN 1 1
1213 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1214 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1214 1 2 1 1 64 THR H . 64 . HN 1 1
1215 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1215 1 2 1 1 66 LEU HB3 . 66 . HB1* 1 1
1216 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1216 1 2 1 1 67 VAL HB . 67 . HB* 1 1
1217 1 1 1 1 63 VAL O . 63 . O 1 1
1217 1 2 1 1 67 VAL N . 67 . N 1 1
1218 1 1 1 1 63 VAL HA . 63 . HA* 1 1
1218 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1219 1 1 1 1 63 VAL O . 63 . O 1 1
1219 1 2 1 1 67 VAL H . 67 . HN 1 1
1220 1 1 1 1 64 THR H . 64 . HN 1 1
1220 1 2 1 1 67 VAL H . 67 . HN 1 1
1221 1 1 1 1 64 THR HA . 64 . HA* 1 1
1221 1 2 1 1 66 LEU H . 66 . HN 1 1
1222 1 1 1 1 64 THR HB . 64 . HB* 1 1
1222 1 2 1 1 141 SER H . 141 . HN 1 1
1223 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1223 1 2 1 1 141 SER H . 141 . HN 1 1
1224 1 1 1 1 64 THR HB . 64 . HB* 1 1
1224 1 2 1 1 66 LEU H . 66 . HN 1 1
1225 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1225 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1226 1 1 1 1 64 THR H . 64 . HN 1 1
1226 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1227 1 1 1 1 64 THR HB . 64 . HB* 1 1
1227 1 2 1 1 68 ARG H . 68 . HN 1 1
1228 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1228 1 2 1 1 67 VAL HB . 67 . HB* 1 1
1229 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1229 1 2 1 1 141 SER HB3 . 141 . HB1* 1 1
1230 1 1 1 1 64 THR H . 64 . HN 1 1
1230 1 2 1 1 66 LEU H . 66 . HN 1 1
1231 1 1 1 1 64 THR HA . 64 . HA* 1 1
1231 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1232 1 1 1 1 64 THR HA . 64 . HA* 1 1
1232 1 2 1 1 67 VAL H . 67 . HN 1 1
1233 1 1 1 1 64 THR H . 64 . HN 1 1
1233 1 2 1 1 65 GLU H . 65 . HN 1 1
1234 1 1 1 1 64 THR H . 64 . HN 1 1
1234 1 2 1 1 66 LEU HB3 . 66 . HB1* 1 1
1235 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1235 1 2 1 1 65 GLU H . 65 . HN 1 1
1236 1 1 1 1 64 THR HB . 64 . HB* 1 1
1236 1 2 1 1 65 GLU HA . 65 . HA* 1 1
1237 1 1 1 1 64 THR HA . 64 . HA* 1 1
1237 1 2 1 1 65 GLU H . 65 . HN 1 1
1238 1 1 1 1 64 THR HB . 64 . HB* 1 1
1238 1 2 1 1 65 GLU H . 65 . HN 1 1
1239 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1239 1 2 1 1 141 SER HB2 . 141 . HB2* 1 1
1240 1 1 1 1 64 THR H . 64 . HN 1 1
1240 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1241 1 1 1 1 64 THR HA . 64 . HA* 1 1
1241 1 2 1 1 67 VAL HB . 67 . HB* 1 1
1242 1 1 1 1 64 THR HA . 64 . HA* 1 1
1242 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1243 1 1 1 1 64 THR O . 64 . O 1 1
1243 1 2 1 1 68 ARG N . 68 . N 1 1
1244 1 1 1 1 64 THR O . 64 . O 1 1
1244 1 2 1 1 68 ARG H . 68 . HN 1 1
1245 1 1 1 1 65 GLU H . 65 . HN 1 1
1245 1 2 1 1 66 LEU HG . 66 . HG* 1 1
1246 1 1 1 1 65 GLU HA . 65 . HA* 1 1
1246 1 2 1 1 67 VAL H . 67 . HN 1 1
1247 1 1 1 1 65 GLU HA . 65 . HA* 1 1
1247 1 2 1 1 68 ARG H . 68 . HN 1 1
1248 1 1 1 1 65 GLU H . 65 . HN 1 1
1248 1 2 1 1 66 LEU HA . 66 . HA* 1 1
1249 1 1 1 1 65 GLU HB2 . 65 . HB2* 1 1
1249 1 2 1 1 67 VAL H . 67 . HN 1 1
1250 1 1 1 1 65 GLU HG2 . 65 . HG2* 1 1
1250 1 2 1 1 66 LEU H . 66 . HN 1 1
1251 1 1 1 1 65 GLU H . 65 . HN 1 1
1251 1 2 1 1 67 VAL H . 67 . HN 1 1
1252 1 1 1 1 65 GLU HG3 . 65 . HG1* 1 1
1252 1 2 1 1 66 LEU H . 66 . HN 1 1
1253 1 1 1 1 65 GLU H . 65 . HN 1 1
1253 1 2 1 1 65 GLU HG2 . 65 . HG2* 1 1
1254 1 1 1 1 65 GLU H . 65 . HN 1 1
1254 1 2 1 1 65 GLU HG3 . 65 . HG1* 1 1
1255 1 1 1 1 65 GLU HA . 65 . HA* 1 1
1255 1 2 1 1 66 LEU H . 66 . HN 1 1
1256 1 1 1 1 65 GLU HA . 65 . HA* 1 1
1256 1 2 1 1 69 LEU H . 69 . HN 1 1
1257 1 1 1 1 65 GLU HB2 . 65 . HB2* 1 1
1257 1 2 1 1 66 LEU H . 66 . HN 1 1
1258 1 1 1 1 65 GLU H . 65 . HN 1 1
1258 1 2 1 1 66 LEU H . 66 . HN 1 1
1259 1 1 1 1 65 GLU HA . 65 . HA* 1 1
1259 1 2 1 1 69 LEU HG . 69 . HG* 1 1
1260 1 1 1 1 65 GLU HB3 . 65 . HB1* 1 1
1260 1 2 1 1 66 LEU H . 66 . HN 1 1
1261 1 1 1 1 65 GLU HA . 65 . HA* 1 1
1261 1 2 1 1 68 ARG HG3 . 68 . HG1* 1 1
1262 1 1 1 1 65 GLU HA . 65 . HA* 1 1
1262 1 2 1 1 68 ARG HB3 . 68 . HB1* 1 1
1263 1 1 1 1 65 GLU O . 65 . O 1 1
1263 1 2 1 1 69 LEU N . 69 . N 1 1
1264 1 1 1 1 65 GLU O . 65 . O 1 1
1264 1 2 1 1 69 LEU H . 69 . HN 1 1
1265 1 1 1 1 66 LEU H . 66 . HN 1 1
1265 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1266 1 1 1 1 66 LEU HG . 66 . HG* 1 1
1266 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1267 1 1 1 1 66 LEU H . 66 . HN 1 1
1267 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1268 1 1 1 1 66 LEU H . 66 . HN 1 1
1268 1 2 1 1 66 LEU HG . 66 . HG* 1 1
1269 1 1 1 1 66 LEU HB3 . 66 . HB1* 1 1
1269 1 2 1 1 67 VAL HB . 67 . HB* 1 1
1270 1 1 1 1 66 LEU H . 66 . HN 1 1
1270 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1271 1 1 1 1 66 LEU H . 66 . HN 1 1
1271 1 2 1 1 68 ARG HB2 . 68 . HB2* 1 1
1272 1 1 1 1 66 LEU H . 66 . HN 1 1
1272 1 2 1 1 67 VAL H . 67 . HN 1 1
1273 1 1 1 1 66 LEU HA . 66 . HA* 1 1
1273 1 2 1 1 69 LEU HG . 69 . HG* 1 1
1274 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1274 1 2 1 1 67 VAL H . 67 . HN 1 1
1275 1 1 1 1 66 LEU HA . 66 . HA* 1 1
1275 1 2 1 1 67 VAL H . 67 . HN 1 1
1276 1 1 1 1 66 LEU HA . 66 . HA* 1 1
1276 1 2 1 1 70 PHE H . 70 . HN 1 1
1277 1 1 1 1 66 LEU HB3 . 66 . HB1* 1 1
1277 1 2 1 1 67 VAL H . 67 . HN 1 1
1278 1 1 1 1 66 LEU HA . 66 . HA* 1 1
1278 1 2 1 1 69 LEU H . 69 . HN 1 1
1279 1 1 1 1 66 LEU O . 66 . O 1 1
1279 1 2 1 1 70 PHE N . 70 . N 1 1
1280 1 1 1 1 66 LEU O . 66 . O 1 1
1280 1 2 1 1 70 PHE H . 70 . HN 1 1
1281 1 1 1 1 67 VAL HB . 67 . HB* 1 1
1281 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1282 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1282 1 2 1 1 139 PHE HA . 139 . HA* 1 1
1283 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1283 1 2 1 1 141 SER H . 141 . HN 1 1
1284 1 1 1 1 67 VAL HA . 67 . HA* 1 1
1284 1 2 1 1 68 ARG H . 68 . HN 1 1
1285 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1285 1 2 1 1 68 ARG HA . 68 . HA* 1 1
1286 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1286 1 2 1 1 69 LEU H . 69 . HN 1 1
1287 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1287 1 2 1 1 139 PHE QD . 139 . HD* 1 1
1288 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1288 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1289 1 1 1 1 67 VAL H . 67 . HN 1 1
1289 1 2 1 1 141 SER HB2 . 141 . HB2* 1 1
1290 1 1 1 1 67 VAL H . 67 . HN 1 1
1290 1 2 1 1 69 LEU H . 69 . HN 1 1
1291 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1291 1 2 1 1 141 SER HB3 . 141 . HB1* 1 1
1292 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1292 1 2 1 1 139 PHE HB2 . 139 . HB2* 1 1
1293 1 1 1 1 67 VAL HA . 67 . HA* 1 1
1293 1 2 1 1 71 GLY H . 71 . HN 1 1
1294 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1294 1 2 1 1 139 PHE HB3 . 139 . HB1* 1 1
1295 1 1 1 1 67 VAL HA . 67 . HA* 1 1
1295 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1296 1 1 1 1 67 VAL H . 67 . HN 1 1
1296 1 2 1 1 141 SER HB3 . 141 . HB1* 1 1
1297 1 1 1 1 67 VAL HA . 67 . HA* 1 1
1297 1 2 1 1 70 PHE HB3 . 70 . HB1* 1 1
1298 1 1 1 1 67 VAL HA . 67 . HA* 1 1
1298 1 2 1 1 69 LEU H . 69 . HN 1 1
1299 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1299 1 2 1 1 142 PHE HB2 . 142 . HB2* 1 1
1300 1 1 1 1 67 VAL HA . 67 . HA* 1 1
1300 1 2 1 1 70 PHE HB2 . 70 . HB2* 1 1
1301 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1301 1 2 1 1 142 PHE H . 142 . HN 1 1
1302 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1302 1 2 1 1 142 PHE HB3 . 142 . HB1* 1 1
1303 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1303 1 2 1 1 142 PHE QD . 142 . HD* 1 1
1304 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1304 1 2 1 1 139 PHE QD . 139 . HD* 1 1
1305 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1305 1 2 1 1 141 SER HB2 . 141 . HB2* 1 1
1306 1 1 1 1 67 VAL HA . 67 . HA* 1 1
1306 1 2 1 1 70 PHE H . 70 . HN 1 1
1307 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1307 1 2 1 1 142 PHE HA . 142 . HA* 1 1
1308 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1308 1 2 1 1 142 PHE HB3 . 142 . HB1* 1 1
1309 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1309 1 2 1 1 139 PHE HB3 . 139 . HB1* 1 1
1310 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1310 1 2 1 1 142 PHE HA . 142 . HA* 1 1
1311 1 1 1 1 67 VAL O . 67 . O 1 1
1311 1 2 1 1 71 GLY N . 71 . N 1 1
1312 1 1 1 1 67 VAL O . 67 . O 1 1
1312 1 2 1 1 71 GLY H . 71 . HN 1 1
1313 1 1 1 1 68 ARG H . 68 . HN 1 1
1313 1 2 1 1 142 PHE HA . 142 . HA* 1 1
1314 1 1 1 1 68 ARG H . 68 . HN 1 1
1314 1 2 1 1 70 PHE H . 70 . HN 1 1
1315 1 1 1 1 68 ARG HA . 68 . HA* 1 1
1315 1 2 1 1 72 LYS H . 72 . HN 1 1
1316 1 1 1 1 68 ARG HA . 68 . HA* 1 1
1316 1 2 1 1 145 GLY HA2 . 145 . HA2* 1 1
1317 1 1 1 1 68 ARG HG2 . 68 . HG2* 1 1
1317 1 2 1 1 145 GLY HA2 . 145 . HA2* 1 1
1318 1 1 1 1 68 ARG HE . 68 . HE* 1 1
1318 1 2 1 1 148 ASP HB3 . 148 . HB1* 1 1
1319 1 1 1 1 68 ARG HA . 68 . HA* 1 1
1319 1 2 1 1 71 GLY H . 71 . HN 1 1
1320 1 1 1 1 68 ARG HB3 . 68 . HB1* 1 1
1320 1 2 1 1 69 LEU H . 69 . HN 1 1
1321 1 1 1 1 68 ARG HG2 . 68 . HG2* 1 1
1321 1 2 1 1 145 GLY HA3 . 145 . HA1* 1 1
1322 1 1 1 1 68 ARG HE . 68 . HE* 1 1
1322 1 2 1 1 69 LEU H . 69 . HN 1 1
1323 1 1 1 1 68 ARG HA . 68 . HA* 1 1
1323 1 2 1 1 145 GLY HA3 . 145 . HA1* 1 1
1324 1 1 1 1 68 ARG HG2 . 68 . HG2* 1 1
1324 1 2 1 1 69 LEU H . 69 . HN 1 1
1325 1 1 1 1 68 ARG HG3 . 68 . HG1* 1 1
1325 1 2 1 1 69 LEU H . 69 . HN 1 1
1326 1 1 1 1 68 ARG HB2 . 68 . HB2* 1 1
1326 1 2 1 1 69 LEU HA . 69 . HA* 1 1
1327 1 1 1 1 68 ARG H . 68 . HN 1 1
1327 1 2 1 1 71 GLY H . 71 . HN 1 1
1328 1 1 1 1 68 ARG HA . 68 . HA* 1 1
1328 1 2 1 1 145 GLY H . 145 . HN 1 1
1329 1 1 1 1 68 ARG HB2 . 68 . HB2* 1 1
1329 1 2 1 1 69 LEU H . 69 . HN 1 1
1330 1 1 1 1 68 ARG HA . 68 . HA* 1 1
1330 1 2 1 1 69 LEU H . 69 . HN 1 1
1331 1 1 1 1 68 ARG HG2 . 68 . HG2* 1 1
1331 1 2 1 1 145 GLY H . 145 . HN 1 1
1332 1 1 1 1 68 ARG O . 68 . O 1 1
1332 1 2 1 1 72 LYS N . 72 . N 1 1
1333 1 1 1 1 68 ARG O . 68 . O 1 1
1333 1 2 1 1 72 LYS H . 72 . HN 1 1
1334 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1334 1 2 1 1 70 PHE H . 70 . HN 1 1
1335 1 1 1 1 69 LEU HA . 69 . HA* 1 1
1335 1 2 1 1 72 LYS HA . 72 . HA* 1 1
1336 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1336 1 2 1 1 70 PHE H . 70 . HN 1 1
1337 1 1 1 1 69 LEU H . 69 . HN 1 1
1337 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1338 1 1 1 1 69 LEU H . 69 . HN 1 1
1338 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1339 1 1 1 1 69 LEU H . 69 . HN 1 1
1339 1 2 1 1 69 LEU HG . 69 . HG* 1 1
1340 1 1 1 1 69 LEU HA . 69 . HA* 1 1
1340 1 2 1 1 70 PHE HA . 70 . HA* 1 1
1341 1 1 1 1 69 LEU H . 69 . HN 1 1
1341 1 2 1 1 71 GLY H . 71 . HN 1 1
1342 1 1 1 1 69 LEU HG . 69 . HG* 1 1
1342 1 2 1 1 70 PHE H . 70 . HN 1 1
1343 1 1 1 1 69 LEU HA . 69 . HA* 1 1
1343 1 2 1 1 70 PHE H . 70 . HN 1 1
1344 1 1 1 1 69 LEU HB3 . 69 . HB1* 1 1
1344 1 2 1 1 70 PHE H . 70 . HN 1 1
1345 1 1 1 1 69 LEU HB2 . 69 . HB2* 1 1
1345 1 2 1 1 70 PHE H . 70 . HN 1 1
1346 1 1 1 1 69 LEU O . 69 . O 1 1
1346 1 2 1 1 73 LYS N . 73 . N 1 1
1347 1 1 1 1 69 LEU O . 69 . O 1 1
1347 1 2 1 1 73 LYS H . 73 . HN 1 1
1348 1 1 1 1 70 PHE QD . 70 . HD* 1 1
1348 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1349 1 1 1 1 70 PHE QE . 70 . HE* 1 1
1349 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1350 1 1 1 1 70 PHE HA . 70 . HA* 1 1
1350 1 2 1 1 71 GLY H . 71 . HN 1 1
1351 1 1 1 1 70 PHE H . 70 . HN 1 1
1351 1 2 1 1 72 LYS H . 72 . HN 1 1
1352 1 1 1 1 70 PHE QD . 70 . HD* 1 1
1352 1 2 1 1 71 GLY H . 71 . HN 1 1
1353 1 1 1 1 70 PHE HA . 70 . HA* 1 1
1353 1 2 1 1 73 LYS H . 73 . HN 1 1
1354 1 1 1 1 70 PHE H . 70 . HN 1 1
1354 1 2 1 1 71 GLY H . 71 . HN 1 1
1355 1 1 1 1 70 PHE HB2 . 70 . HB2* 1 1
1355 1 2 1 1 71 GLY H . 71 . HN 1 1
1356 1 1 1 1 70 PHE HB3 . 70 . HB1* 1 1
1356 1 2 1 1 71 GLY H . 71 . HN 1 1
1357 1 1 1 1 70 PHE O . 70 . O 1 1
1357 1 2 1 1 74 LEU N . 74 . N 1 1
1358 1 1 1 1 70 PHE O . 70 . O 1 1
1358 1 2 1 1 74 LEU H . 74 . HN 1 1
1359 1 1 1 1 71 GLY HA3 . 71 . HA1* 1 1
1359 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
1360 1 1 1 1 71 GLY HA3 . 71 . HA1* 1 1
1360 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1
1361 1 1 1 1 71 GLY HA3 . 71 . HA1* 1 1
1361 1 2 1 1 142 PHE QE . 142 . HE* 1 1
1362 1 1 1 1 71 GLY HA2 . 71 . HA2* 1 1
1362 1 2 1 1 74 LEU H . 74 . HN 1 1
1363 1 1 1 1 71 GLY H . 71 . HN 1 1
1363 1 2 1 1 142 PHE QD . 142 . HD* 1 1
1364 1 1 1 1 71 GLY HA2 . 71 . HA2* 1 1
1364 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
1365 1 1 1 1 71 GLY H . 71 . HN 1 1
1365 1 2 1 1 145 GLY HA3 . 145 . HA1* 1 1
1366 1 1 1 1 71 GLY HA2 . 71 . HA2* 1 1
1366 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1
1367 1 1 1 1 71 GLY HA2 . 71 . HA2* 1 1
1367 1 2 1 1 142 PHE QD . 142 . HD* 1 1
1368 1 1 1 1 71 GLY HA2 . 71 . HA2* 1 1
1368 1 2 1 1 142 PHE QE . 142 . HE* 1 1
1369 1 1 1 1 71 GLY H . 71 . HN 1 1
1369 1 2 1 1 73 LYS H . 73 . HN 1 1
1370 1 1 1 1 71 GLY H . 71 . HN 1 1
1370 1 2 1 1 146 LEU H . 146 . HN 1 1
1371 1 1 1 1 71 GLY HA3 . 71 . HA1* 1 1
1371 1 2 1 1 146 LEU H . 146 . HN 1 1
1372 1 1 1 1 71 GLY HA3 . 71 . HA1* 1 1
1372 1 2 1 1 142 PHE QD . 142 . HD* 1 1
1373 1 1 1 1 71 GLY H . 71 . HN 1 1
1373 1 2 1 1 72 LYS H . 72 . HN 1 1
1374 1 1 1 1 71 GLY H . 71 . HN 1 1
1374 1 2 1 1 145 GLY HA2 . 145 . HA2* 1 1
1375 1 1 1 1 71 GLY HA2 . 71 . HA2* 1 1
1375 1 2 1 1 146 LEU H . 146 . HN 1 1
1376 1 1 1 1 71 GLY HA3 . 71 . HA1* 1 1
1376 1 2 1 1 72 LYS H . 72 . HN 1 1
1377 1 1 1 1 71 GLY HA2 . 71 . HA2* 1 1
1377 1 2 1 1 72 LYS H . 72 . HN 1 1
1378 1 1 1 1 71 GLY O . 71 . O 1 1
1378 1 2 1 1 75 PHE N . 75 . N 1 1
1379 1 1 1 1 71 GLY O . 71 . O 1 1
1379 1 2 1 1 75 PHE H . 75 . HN 1 1
1380 1 1 1 1 72 LYS HG3 . 72 . HG1* 1 1
1380 1 2 1 1 149 GLY H . 149 . HN 1 1
1381 1 1 1 1 72 LYS HB2 . 72 . HB2* 1 1
1381 1 2 1 1 149 GLY H . 149 . HN 1 1
1382 1 1 1 1 72 LYS HB3 . 72 . HB1* 1 1
1382 1 2 1 1 73 LYS H . 73 . HN 1 1
1383 1 1 1 1 72 LYS HG3 . 72 . HG1* 1 1
1383 1 2 1 1 73 LYS H . 73 . HN 1 1
1384 1 1 1 1 72 LYS HG2 . 72 . HG2* 1 1
1384 1 2 1 1 149 GLY H . 149 . HN 1 1
1385 1 1 1 1 72 LYS HA . 72 . HA* 1 1
1385 1 2 1 1 76 VAL H . 76 . HN 1 1
1386 1 1 1 1 72 LYS H . 72 . HN 1 1
1386 1 2 1 1 73 LYS H . 73 . HN 1 1
1387 1 1 1 1 72 LYS H . 72 . HN 1 1
1387 1 2 1 1 145 GLY HA2 . 145 . HA2* 1 1
1388 1 1 1 1 72 LYS HA . 72 . HA* 1 1
1388 1 2 1 1 73 LYS H . 73 . HN 1 1
1389 1 1 1 1 72 LYS HA . 72 . HA* 1 1
1389 1 2 1 1 75 PHE H . 75 . HN 1 1
1390 1 1 1 1 72 LYS HA . 72 . HA* 1 1
1390 1 2 1 1 149 GLY H . 149 . HN 1 1
1391 1 1 1 1 72 LYS O . 72 . O 1 1
1391 1 2 1 1 76 VAL N . 76 . N 1 1
1392 1 1 1 1 72 LYS O . 72 . O 1 1
1392 1 2 1 1 76 VAL H . 76 . HN 1 1
1393 1 1 1 1 73 LYS H . 73 . HN 1 1
1393 1 2 1 1 74 LEU HA . 74 . HA* 1 1
1394 1 1 1 1 73 LYS HA . 73 . HA* 1 1
1394 1 2 1 1 73 LYS HD3 . 73 . HD1* 1 1
1395 1 1 1 1 73 LYS H . 73 . HN 1 1
1395 1 2 1 1 73 LYS HG3 . 73 . HG1* 1 1
1396 1 1 1 1 73 LYS H . 73 . HN 1 1
1396 1 2 1 1 73 LYS HG2 . 73 . HG2* 1 1
1397 1 1 1 1 73 LYS HG3 . 73 . HG1* 1 1
1397 1 2 1 1 74 LEU H . 74 . HN 1 1
1398 1 1 1 1 73 LYS HG2 . 73 . HG2* 1 1
1398 1 2 1 1 74 LEU H . 74 . HN 1 1
1399 1 1 1 1 73 LYS HA . 73 . HA* 1 1
1399 1 2 1 1 75 PHE H . 75 . HN 1 1
1400 1 1 1 1 73 LYS HA . 73 . HA* 1 1
1400 1 2 1 1 73 LYS HD2 . 73 . HD2* 1 1
1401 1 1 1 1 73 LYS H . 73 . HN 1 1
1401 1 2 1 1 75 PHE H . 75 . HN 1 1
1402 1 1 1 1 73 LYS H . 73 . HN 1 1
1402 1 2 1 1 74 LEU H . 74 . HN 1 1
1403 1 1 1 1 73 LYS HA . 73 . HA* 1 1
1403 1 2 1 1 74 LEU H . 74 . HN 1 1
1404 1 1 1 1 73 LYS HB3 . 73 . HB1* 1 1
1404 1 2 1 1 74 LEU H . 74 . HN 1 1
1405 1 1 1 1 73 LYS HB2 . 73 . HB2* 1 1
1405 1 2 1 1 74 LEU H . 74 . HN 1 1
1406 1 1 1 1 73 LYS O . 73 . O 1 1
1406 1 2 1 1 77 GLU N . 77 . N 1 1
1407 1 1 1 1 73 LYS O . 73 . O 1 1
1407 1 2 1 1 77 GLU H . 77 . HN 1 1
1408 1 1 1 1 74 LEU HG . 74 . HG* 1 1
1408 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
1409 1 1 1 1 74 LEU HG . 74 . HG* 1 1
1409 1 2 1 1 142 PHE QE . 142 . HE* 1 1
1410 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1410 1 2 1 1 78 LEU HA . 78 . HA* 1 1
1411 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1411 1 2 1 1 77 GLU H . 77 . HN 1 1
1412 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1412 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1413 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1413 1 2 1 1 75 PHE HA . 75 . HA* 1 1
1414 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1414 1 2 1 1 77 GLU H . 77 . HN 1 1
1415 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1415 1 2 1 1 77 GLU HG2 . 77 . HG2* 1 1
1416 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1416 1 2 1 1 77 GLU HA . 77 . HA* 1 1
1417 1 1 1 1 74 LEU H . 74 . HN 1 1
1417 1 2 1 1 76 VAL H . 76 . HN 1 1
1418 1 1 1 1 74 LEU HG . 74 . HG* 1 1
1418 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1419 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1419 1 2 1 1 78 LEU H . 78 . HN 1 1
1420 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1420 1 2 1 1 78 LEU H . 78 . HN 1 1
1421 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1421 1 2 1 1 77 GLU HG2 . 77 . HG2* 1 1
1422 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1422 1 2 1 1 77 GLU HG3 . 77 . HG1* 1 1
1423 1 1 1 1 74 LEU HG . 74 . HG* 1 1
1423 1 2 1 1 75 PHE H . 75 . HN 1 1
1424 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1424 1 2 1 1 78 LEU HG . 78 . HG* 1 1
1425 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1425 1 2 1 1 76 VAL H . 76 . HN 1 1
1426 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1426 1 2 1 1 78 LEU H . 78 . HN 1 1
1427 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1427 1 2 1 1 77 GLU HB2 . 77 . HB2* 1 1
1428 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1428 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
1429 1 1 1 1 74 LEU H . 74 . HN 1 1
1429 1 2 1 1 75 PHE H . 75 . HN 1 1
1430 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1430 1 2 1 1 77 GLU HB2 . 77 . HB2* 1 1
1431 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1431 1 2 1 1 77 GLU HB3 . 77 . HB1* 1 1
1432 1 1 1 1 74 LEU HB3 . 74 . HB1* 1 1
1432 1 2 1 1 75 PHE H . 75 . HN 1 1
1433 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1433 1 2 1 1 78 LEU HG . 78 . HG* 1 1
1434 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1434 1 2 1 1 77 GLU HB3 . 77 . HB1* 1 1
1435 1 1 1 1 74 LEU HB2 . 74 . HB2* 1 1
1435 1 2 1 1 75 PHE H . 75 . HN 1 1
1436 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1436 1 2 1 1 77 GLU H . 77 . HN 1 1
1437 1 1 1 1 74 LEU HA . 74 . HA* 1 1
1437 1 2 1 1 75 PHE H . 75 . HN 1 1
1438 1 1 1 1 74 LEU O . 74 . O 1 1
1438 1 2 1 1 78 LEU N . 78 . N 1 1
1439 1 1 1 1 74 LEU O . 74 . O 1 1
1439 1 2 1 1 78 LEU H . 78 . HN 1 1
1440 1 1 1 1 75 PHE H . 75 . HN 1 1
1440 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1441 1 1 1 1 75 PHE HA . 75 . HA* 1 1
1441 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1442 1 1 1 1 75 PHE HA . 75 . HA* 1 1
1442 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
1443 1 1 1 1 75 PHE HA . 75 . HA* 1 1
1443 1 2 1 1 78 LEU HB3 . 78 . HB1* 1 1
1444 1 1 1 1 75 PHE HB2 . 75 . HB2* 1 1
1444 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1
1445 1 1 1 1 75 PHE HA . 75 . HA* 1 1
1445 1 2 1 1 77 GLU H . 77 . HN 1 1
1446 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1446 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1447 1 1 1 1 75 PHE H . 75 . HN 1 1
1447 1 2 1 1 78 LEU HG . 78 . HG* 1 1
1448 1 1 1 1 75 PHE HA . 75 . HA* 1 1
1448 1 2 1 1 79 ILE H . 79 . HN 1 1
1449 1 1 1 1 75 PHE HA . 75 . HA* 1 1
1449 1 2 1 1 76 VAL HA . 76 . HA* 1 1
1450 1 1 1 1 75 PHE H . 75 . HN 1 1
1450 1 2 1 1 77 GLU H . 77 . HN 1 1
1451 1 1 1 1 75 PHE HA . 75 . HA* 1 1
1451 1 2 1 1 76 VAL H . 76 . HN 1 1
1452 1 1 1 1 75 PHE HB3 . 75 . HB1* 1 1
1452 1 2 1 1 77 GLU H . 77 . HN 1 1
1453 1 1 1 1 75 PHE HA . 75 . HA* 1 1
1453 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1454 1 1 1 1 75 PHE H . 75 . HN 1 1
1454 1 2 1 1 76 VAL H . 76 . HN 1 1
1455 1 1 1 1 75 PHE H . 75 . HN 1 1
1455 1 2 1 1 146 LEU HA . 146 . HA* 1 1
1456 1 1 1 1 75 PHE HB2 . 75 . HB2* 1 1
1456 1 2 1 1 76 VAL H . 76 . HN 1 1
1457 1 1 1 1 75 PHE HB3 . 75 . HB1* 1 1
1457 1 2 1 1 76 VAL H . 76 . HN 1 1
1458 1 1 1 1 75 PHE O . 75 . O 1 1
1458 1 2 1 1 79 ILE N . 79 . N 1 1
1459 1 1 1 1 75 PHE O . 75 . O 1 1
1459 1 2 1 1 79 ILE H . 79 . HN 1 1
1460 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1460 1 2 1 1 80 GLU HG3 . 80 . HG1* 1 1
1461 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1461 1 2 1 1 77 GLU HB3 . 77 . HB1* 1 1
1462 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1462 1 2 1 1 80 GLU HG3 . 80 . HG1* 1 1
1463 1 1 1 1 76 VAL HB . 76 . HB* 1 1
1463 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1464 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1464 1 2 1 1 80 GLU HG3 . 80 . HG1* 1 1
1465 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1465 1 2 1 1 78 LEU H . 78 . HN 1 1
1466 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1466 1 2 1 1 80 GLU HG2 . 80 . HG2* 1 1
1467 1 1 1 1 76 VAL H . 76 . HN 1 1
1467 1 2 1 1 149 GLY HA3 . 149 . HA1* 1 1
1468 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1468 1 2 1 1 77 GLU HA . 77 . HA* 1 1
1469 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1469 1 2 1 1 79 ILE HA . 79 . HA* 1 1
1470 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1470 1 2 1 1 150 CYS HA . 150 . HA* 1 1
1471 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1471 1 2 1 1 79 ILE H . 79 . HN 1 1
1472 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1472 1 2 1 1 77 GLU HA . 77 . HA* 1 1
1473 1 1 1 1 76 VAL H . 76 . HN 1 1
1473 1 2 1 1 78 LEU H . 78 . HN 1 1
1474 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1474 1 2 1 1 79 ILE HG13 . 79 . HG11 1 1
1475 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1475 1 2 1 1 80 GLU H . 80 . HN 1 1
1476 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1476 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1477 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1477 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1478 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1478 1 2 1 1 80 GLU HG2 . 80 . HG2* 1 1
1479 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1479 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1480 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1480 1 2 1 1 79 ILE HG12 . 79 . HG12 1 1
1481 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1481 1 2 1 1 80 GLU H . 80 . HN 1 1
1482 1 1 1 1 76 VAL H . 76 . HN 1 1
1482 1 2 1 1 77 GLU H . 77 . HN 1 1
1483 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1483 1 2 1 1 77 GLU H . 77 . HN 1 1
1484 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1484 1 2 1 1 79 ILE HB . 79 . HB* 1 1
1485 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1485 1 2 1 1 79 ILE HB . 79 . HB* 1 1
1486 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1486 1 2 1 1 77 GLU H . 77 . HN 1 1
1487 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1487 1 2 1 1 77 GLU H . 77 . HN 1 1
1488 1 1 1 1 76 VAL H . 76 . HN 1 1
1488 1 2 1 1 150 CYS HA . 150 . HA* 1 1
1489 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1489 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1490 1 1 1 1 76 VAL HB . 76 . HB* 1 1
1490 1 2 1 1 79 ILE HG13 . 79 . HG11 1 1
1491 1 1 1 1 76 VAL HA . 76 . HA* 1 1
1491 1 2 1 1 79 ILE H . 79 . HN 1 1
1492 1 1 1 1 76 VAL HB . 76 . HB* 1 1
1492 1 2 1 1 153 TYR H . 153 . HN 1 1
1493 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1493 1 2 1 1 80 GLU HG2 . 80 . HG2* 1 1
1494 1 1 1 1 76 VAL HB . 76 . HB* 1 1
1494 1 2 1 1 77 GLU H . 77 . HN 1 1
1495 1 1 1 1 76 VAL O . 76 . O 1 1
1495 1 2 1 1 80 GLU N . 80 . N 1 1
1496 1 1 1 1 76 VAL O . 76 . O 1 1
1496 1 2 1 1 80 GLU H . 80 . HN 1 1
1497 1 1 1 1 77 GLU HB3 . 77 . HB1* 1 1
1497 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
1498 1 1 1 1 77 GLU H . 77 . HN 1 1
1498 1 2 1 1 78 LEU HG . 78 . HG* 1 1
1499 1 1 1 1 77 GLU H . 77 . HN 1 1
1499 1 2 1 1 78 LEU HB2 . 78 . HB2* 1 1
1500 1 1 1 1 77 GLU H . 77 . HN 1 1
1500 1 2 1 1 79 ILE HG13 . 79 . HG11 1 1
1501 1 1 1 1 77 GLU H . 77 . HN 1 1
1501 1 2 1 1 79 ILE HG12 . 79 . HG12 1 1
1502 1 1 1 1 77 GLU HB2 . 77 . HB2* 1 1
1502 1 2 1 1 78 LEU H . 78 . HN 1 1
1503 1 1 1 1 77 GLU HA . 77 . HA* 1 1
1503 1 2 1 1 81 GLY H . 81 . HN 1 1
1504 1 1 1 1 77 GLU HA . 77 . HA* 1 1
1504 1 2 1 1 80 GLU HG3 . 80 . HG1* 1 1
1505 1 1 1 1 77 GLU HA . 77 . HA* 1 1
1505 1 2 1 1 80 GLU HG2 . 80 . HG2* 1 1
1506 1 1 1 1 77 GLU H . 77 . HN 1 1
1506 1 2 1 1 77 GLU HG2 . 77 . HG2* 1 1
1507 1 1 1 1 77 GLU H . 77 . HN 1 1
1507 1 2 1 1 78 LEU H . 78 . HN 1 1
1508 1 1 1 1 77 GLU H . 77 . HN 1 1
1508 1 2 1 1 77 GLU HG3 . 77 . HG1* 1 1
1509 1 1 1 1 77 GLU HA . 77 . HA* 1 1
1509 1 2 1 1 80 GLU H . 80 . HN 1 1
1510 1 1 1 1 77 GLU HB3 . 77 . HB1* 1 1
1510 1 2 1 1 78 LEU H . 78 . HN 1 1
1511 1 1 1 1 77 GLU HA . 77 . HA* 1 1
1511 1 2 1 1 79 ILE H . 79 . HN 1 1
1512 1 1 1 1 77 GLU O . 77 . O 1 1
1512 1 2 1 1 81 GLY N . 81 . N 1 1
1513 1 1 1 1 77 GLU O . 77 . O 1 1
1513 1 2 1 1 81 GLY H . 81 . HN 1 1
1514 1 1 1 1 78 LEU HA . 78 . HA* 1 1
1514 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1515 1 1 1 1 78 LEU HB2 . 78 . HB2* 1 1
1515 1 2 1 1 79 ILE HB . 79 . HB* 1 1
1516 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1516 1 2 1 1 79 ILE H . 79 . HN 1 1
1517 1 1 1 1 78 LEU HB2 . 78 . HB2* 1 1
1517 1 2 1 1 80 GLU H . 80 . HN 1 1
1518 1 1 1 1 78 LEU H . 78 . HN 1 1
1518 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
1519 1 1 1 1 78 LEU H . 78 . HN 1 1
1519 1 2 1 1 80 GLU H . 80 . HN 1 1
1520 1 1 1 1 78 LEU HG . 78 . HG* 1 1
1520 1 2 1 1 79 ILE H . 79 . HN 1 1
1521 1 1 1 1 78 LEU HB3 . 78 . HB1* 1 1
1521 1 2 1 1 85 ILE HB . 85 . HB* 1 1
1522 1 1 1 1 78 LEU HB2 . 78 . HB2* 1 1
1522 1 2 1 1 79 ILE H . 79 . HN 1 1
1523 1 1 1 1 78 LEU HB3 . 78 . HB1* 1 1
1523 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1524 1 1 1 1 78 LEU H . 78 . HN 1 1
1524 1 2 1 1 78 LEU HG . 78 . HG* 1 1
1525 1 1 1 1 78 LEU H . 78 . HN 1 1
1525 1 2 1 1 79 ILE H . 79 . HN 1 1
1526 1 1 1 1 78 LEU HB2 . 78 . HB2* 1 1
1526 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1527 1 1 1 1 78 LEU HA . 78 . HA* 1 1
1527 1 2 1 1 82 HIS HB2 . 82 . HB2* 1 1
1528 1 1 1 1 78 LEU HA . 78 . HA* 1 1
1528 1 2 1 1 82 HIS H . 82 . HN 1 1
1529 1 1 1 1 78 LEU HA . 78 . HA* 1 1
1529 1 2 1 1 79 ILE H . 79 . HN 1 1
1530 1 1 1 1 78 LEU HB3 . 78 . HB1* 1 1
1530 1 2 1 1 79 ILE H . 79 . HN 1 1
1531 1 1 1 1 78 LEU O . 78 . O 1 1
1531 1 2 1 1 82 HIS N . 82 . N 1 1
1532 1 1 1 1 78 LEU O . 78 . O 1 1
1532 1 2 1 1 82 HIS H . 82 . HN 1 1
1533 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1533 1 2 1 1 82 HIS H . 82 . HN 1 1
1534 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1534 1 2 1 1 81 GLY H . 81 . HN 1 1
1535 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1535 1 2 1 1 80 GLU HB3 . 80 . HB1* 1 1
1536 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1536 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1537 1 1 1 1 79 ILE HA . 79 . HA* 1 1
1537 1 2 1 1 80 GLU HG3 . 80 . HG1* 1 1
1538 1 1 1 1 79 ILE HA . 79 . HA* 1 1
1538 1 2 1 1 82 HIS HA . 82 . HA* 1 1
1539 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1539 1 2 1 1 86 ALA H . 86 . HN 1 1
1540 1 1 1 1 79 ILE H . 79 . HN 1 1
1540 1 2 1 1 80 GLU HG3 . 80 . HG1* 1 1
1541 1 1 1 1 79 ILE HG12 . 79 . HG12 1 1
1541 1 2 1 1 89 MET ME . 89 . HE* 1 1
1542 1 1 1 1 79 ILE H . 79 . HN 1 1
1542 1 2 1 1 80 GLU HA . 80 . HA* 1 1
1543 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1543 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1544 1 1 1 1 79 ILE HB . 79 . HB* 1 1
1544 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1545 1 1 1 1 79 ILE HG12 . 79 . HG12 1 1
1545 1 2 1 1 80 GLU H . 80 . HN 1 1
1546 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1546 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1547 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1547 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1548 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1548 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1549 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1549 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1550 1 1 1 1 79 ILE H . 79 . HN 1 1
1550 1 2 1 1 79 ILE HG12 . 79 . HG12 1 1
1551 1 1 1 1 79 ILE H . 79 . HN 1 1
1551 1 2 1 1 80 GLU H . 80 . HN 1 1
1552 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1552 1 2 1 1 80 GLU H . 80 . HN 1 1
1553 1 1 1 1 79 ILE H . 79 . HN 1 1
1553 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1554 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1554 1 2 1 1 80 GLU HA . 80 . HA* 1 1
1555 1 1 1 1 79 ILE HB . 79 . HB* 1 1
1555 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1556 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1556 1 2 1 1 86 ALA H . 86 . HN 1 1
1557 1 1 1 1 79 ILE HA . 79 . HA* 1 1
1557 1 2 1 1 81 GLY H . 81 . HN 1 1
1558 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1558 1 2 1 1 89 MET ME . 89 . HE* 1 1
1559 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1559 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1560 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1560 1 2 1 1 86 ALA HA . 86 . HA* 1 1
1561 1 1 1 1 79 ILE HG12 . 79 . HG12 1 1
1561 1 2 1 1 153 TYR HB3 . 153 . HB1* 1 1
1562 1 1 1 1 79 ILE HG13 . 79 . HG11 1 1
1562 1 2 1 1 80 GLU H . 80 . HN 1 1
1563 1 1 1 1 79 ILE HA . 79 . HA* 1 1
1563 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1564 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1564 1 2 1 1 80 GLU H . 80 . HN 1 1
1565 1 1 1 1 79 ILE HA . 79 . HA* 1 1
1565 1 2 1 1 80 GLU H . 80 . HN 1 1
1566 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1566 1 2 1 1 86 ALA HA . 86 . HA* 1 1
1567 1 1 1 1 79 ILE HA . 79 . HA* 1 1
1567 1 2 1 1 82 HIS H . 82 . HN 1 1
1568 1 1 1 1 79 ILE HB . 79 . HB* 1 1
1568 1 2 1 1 80 GLU H . 80 . HN 1 1
1569 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1569 1 2 1 1 153 TYR HB2 . 153 . HB2* 1 1
1570 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1570 1 2 1 1 153 TYR HB3 . 153 . HB1* 1 1
1571 1 1 1 1 80 GLU HG3 . 80 . HG1* 1 1
1571 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1572 1 1 1 1 80 GLU HG2 . 80 . HG2* 1 1
1572 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1573 1 1 1 1 80 GLU H . 80 . HN 1 1
1573 1 2 1 1 81 GLY HA2 . 81 . HA2* 1 1
1574 1 1 1 1 80 GLU HG2 . 80 . HG2* 1 1
1574 1 2 1 1 81 GLY H . 81 . HN 1 1
1575 1 1 1 1 80 GLU HG3 . 80 . HG1* 1 1
1575 1 2 1 1 81 GLY H . 81 . HN 1 1
1576 1 1 1 1 80 GLU H . 80 . HN 1 1
1576 1 2 1 1 153 TYR HB2 . 153 . HB2* 1 1
1577 1 1 1 1 80 GLU HG3 . 80 . HG1* 1 1
1577 1 2 1 1 82 HIS H . 82 . HN 1 1
1578 1 1 1 1 80 GLU H . 80 . HN 1 1
1578 1 2 1 1 80 GLU HG3 . 80 . HG1* 1 1
1579 1 1 1 1 80 GLU H . 80 . HN 1 1
1579 1 2 1 1 82 HIS H . 82 . HN 1 1
1580 1 1 1 1 80 GLU HB2 . 80 . HB2* 1 1
1580 1 2 1 1 81 GLY H . 81 . HN 1 1
1581 1 1 1 1 80 GLU H . 80 . HN 1 1
1581 1 2 1 1 80 GLU HG2 . 80 . HG2* 1 1
1582 1 1 1 1 80 GLU H . 80 . HN 1 1
1582 1 2 1 1 81 GLY H . 81 . HN 1 1
1583 1 1 1 1 80 GLU HA . 80 . HA* 1 1
1583 1 2 1 1 82 HIS H . 82 . HN 1 1
1584 1 1 1 1 81 GLY H . 81 . HN 1 1
1584 1 2 1 1 82 HIS H . 82 . HN 1 1
1585 1 1 1 1 81 GLY HA2 . 81 . HA2* 1 1
1585 1 2 1 1 82 HIS H . 82 . HN 1 1
1586 1 1 1 1 81 GLY HA3 . 81 . HA1* 1 1
1586 1 2 1 1 82 HIS H . 82 . HN 1 1
1587 1 1 1 1 82 HIS HB2 . 82 . HB2* 1 1
1587 1 2 1 1 84 GLU H . 84 . HN 1 1
1588 1 1 1 1 82 HIS H . 82 . HN 1 1
1588 1 2 1 1 84 GLU H . 84 . HN 1 1
1589 1 1 1 1 82 HIS HB3 . 82 . HB1* 1 1
1589 1 2 1 1 86 ALA H . 86 . HN 1 1
1590 1 1 1 1 82 HIS H . 82 . HN 1 1
1590 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1591 1 1 1 1 82 HIS HB2 . 82 . HB2* 1 1
1591 1 2 1 1 85 ILE H . 85 . HN 1 1
1592 1 1 1 1 82 HIS HA . 82 . HA* 1 1
1592 1 2 1 1 85 ILE H . 85 . HN 1 1
1593 1 1 1 1 82 HIS HA . 82 . HA* 1 1
1593 1 2 1 1 83 PRO HB3 . 83 . HB1* 1 1
1594 1 1 1 1 82 HIS H . 82 . HN 1 1
1594 1 2 1 1 82 HIS HD2 . 82 . HD2* 1 1
1595 1 1 1 1 82 HIS HB2 . 82 . HB2* 1 1
1595 1 2 1 1 85 ILE HB . 85 . HB* 1 1
1596 1 1 1 1 82 HIS HA . 82 . HA* 1 1
1596 1 2 1 1 85 ILE HB . 85 . HB* 1 1
1597 1 1 1 1 82 HIS HB3 . 82 . HB1* 1 1
1597 1 2 1 1 85 ILE HB . 85 . HB* 1 1
1598 1 1 1 1 82 HIS HD2 . 82 . HD2* 1 1
1598 1 2 1 1 85 ILE HB . 85 . HB* 1 1
1599 1 1 1 1 82 HIS HB3 . 82 . HB1* 1 1
1599 1 2 1 1 85 ILE H . 85 . HN 1 1
1600 1 1 1 1 82 HIS HB2 . 82 . HB2* 1 1
1600 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1601 1 1 1 1 82 HIS H . 82 . HN 1 1
1601 1 2 1 1 85 ILE HB . 85 . HB* 1 1
1602 1 1 1 1 82 HIS HB2 . 82 . HB2* 1 1
1602 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1603 1 1 1 1 82 HIS H . 82 . HN 1 1
1603 1 2 1 1 83 PRO HD2 . 83 . HD2* 1 1
1604 1 1 1 1 82 HIS HB3 . 82 . HB1* 1 1
1604 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1605 1 1 1 1 82 HIS HB3 . 82 . HB1* 1 1
1605 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1606 1 1 1 1 82 HIS HA . 82 . HA* 1 1
1606 1 2 1 1 84 GLU H . 84 . HN 1 1
1607 1 1 1 1 82 HIS HA . 82 . HA* 1 1
1607 1 2 1 1 83 PRO HB2 . 83 . HB2* 1 1
1608 1 1 1 1 82 HIS HD2 . 82 . HD2* 1 1
1608 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1609 1 1 1 1 82 HIS HA . 82 . HA* 1 1
1609 1 2 1 1 83 PRO HD2 . 83 . HD2* 1 1
1610 1 1 1 1 82 HIS HA . 82 . HA* 1 1
1610 1 2 1 1 83 PRO HD3 . 83 . HD1* 1 1
1611 1 1 1 1 82 HIS O . 82 . O 1 1
1611 1 2 1 1 86 ALA N . 86 . N 1 1
1612 1 1 1 1 82 HIS O . 82 . O 1 1
1612 1 2 1 1 86 ALA H . 86 . HN 1 1
1613 1 1 1 1 83 PRO HA . 83 . HA* 1 1
1613 1 2 1 1 85 ILE H . 85 . HN 1 1
1614 1 1 1 1 83 PRO HB2 . 83 . HB2* 1 1
1614 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1615 1 1 1 1 83 PRO HB3 . 83 . HB1* 1 1
1615 1 2 1 1 87 ASN H . 87 . HN 1 1
1616 1 1 1 1 83 PRO HB3 . 83 . HB1* 1 1
1616 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1617 1 1 1 1 83 PRO HD2 . 83 . HD2* 1 1
1617 1 2 1 1 84 GLU H . 84 . HN 1 1
1618 1 1 1 1 83 PRO HA . 83 . HA* 1 1
1618 1 2 1 1 84 GLU H . 84 . HN 1 1
1619 1 1 1 1 83 PRO HD3 . 83 . HD1* 1 1
1619 1 2 1 1 84 GLU H . 84 . HN 1 1
1620 1 1 1 1 83 PRO HA . 83 . HA* 1 1
1620 1 2 1 1 86 ALA H . 86 . HN 1 1
1621 1 1 1 1 83 PRO HA . 83 . HA* 1 1
1621 1 2 1 1 87 ASN H . 87 . HN 1 1
1622 1 1 1 1 83 PRO HA . 83 . HA* 1 1
1622 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1623 1 1 1 1 83 PRO O . 83 . O 1 1
1623 1 2 1 1 87 ASN N . 87 . N 1 1
1624 1 1 1 1 83 PRO O . 83 . O 1 1
1624 1 2 1 1 87 ASN H . 87 . HN 1 1
1625 1 1 1 1 84 GLU HB2 . 84 . HB2* 1 1
1625 1 2 1 1 87 ASN HB3 . 87 . HB1* 1 1
1626 1 1 1 1 84 GLU H . 84 . HN 1 1
1626 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1627 1 1 1 1 84 GLU HG2 . 84 . HG2* 1 1
1627 1 2 1 1 86 ALA H . 86 . HN 1 1
1628 1 1 1 1 84 GLU HB3 . 84 . HB1* 1 1
1628 1 2 1 1 88 GLU H . 88 . HN 1 1
1629 1 1 1 1 84 GLU HB3 . 84 . HB1* 1 1
1629 1 2 1 1 87 ASN H . 87 . HN 1 1
1630 1 1 1 1 84 GLU HG2 . 84 . HG2* 1 1
1630 1 2 1 1 85 ILE H . 85 . HN 1 1
1631 1 1 1 1 84 GLU H . 84 . HN 1 1
1631 1 2 1 1 86 ALA H . 86 . HN 1 1
1632 1 1 1 1 84 GLU HB2 . 84 . HB2* 1 1
1632 1 2 1 1 87 ASN H . 87 . HN 1 1
1633 1 1 1 1 84 GLU HA . 84 . HA* 1 1
1633 1 2 1 1 88 GLU H . 88 . HN 1 1
1634 1 1 1 1 84 GLU H . 84 . HN 1 1
1634 1 2 1 1 85 ILE H . 85 . HN 1 1
1635 1 1 1 1 84 GLU H . 84 . HN 1 1
1635 1 2 1 1 84 GLU HG2 . 84 . HG2* 1 1
1636 1 1 1 1 84 GLU HA . 84 . HA* 1 1
1636 1 2 1 1 87 ASN HB3 . 87 . HB1* 1 1
1637 1 1 1 1 84 GLU HA . 84 . HA* 1 1
1637 1 2 1 1 85 ILE H . 85 . HN 1 1
1638 1 1 1 1 84 GLU HA . 84 . HA* 1 1
1638 1 2 1 1 87 ASN H . 87 . HN 1 1
1639 1 1 1 1 84 GLU HA . 84 . HA* 1 1
1639 1 2 1 1 87 ASN HB2 . 87 . HB2* 1 1
1640 1 1 1 1 84 GLU HB2 . 84 . HB2* 1 1
1640 1 2 1 1 88 GLU HG2 . 88 . HG2* 1 1
1641 1 1 1 1 84 GLU O . 84 . O 1 1
1641 1 2 1 1 88 GLU N . 88 . N 1 1
1642 1 1 1 1 84 GLU O . 84 . O 1 1
1642 1 2 1 1 88 GLU H . 88 . HN 1 1
1643 1 1 1 1 85 ILE HA . 85 . HA* 1 1
1643 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1644 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1644 1 2 1 1 102 PHE HZ . 102 . HZ* 1 1
1645 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1645 1 2 1 1 98 LYS HD3 . 98 . HD1* 1 1
1646 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1646 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1647 1 1 1 1 85 ILE HA . 85 . HA* 1 1
1647 1 2 1 1 102 PHE QE . 102 . HE* 1 1
1648 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1648 1 2 1 1 102 PHE QE . 102 . HE* 1 1
1649 1 1 1 1 85 ILE H . 85 . HN 1 1
1649 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1650 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
1650 1 2 1 1 89 MET ME . 89 . HE* 1 1
1651 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1651 1 2 1 1 98 LYS HD2 . 98 . HD2* 1 1
1652 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
1652 1 2 1 1 86 ALA H . 86 . HN 1 1
1653 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1653 1 2 1 1 107 VAL H . 107 . HN 1 1
1654 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1654 1 2 1 1 89 MET ME . 89 . HE* 1 1
1655 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1655 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1656 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1656 1 2 1 1 106 GLU HG3 . 106 . HG1* 1 1
1657 1 1 1 1 85 ILE HA . 85 . HA* 1 1
1657 1 2 1 1 89 MET ME . 89 . HE* 1 1
1658 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1658 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1659 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1659 1 2 1 1 86 ALA H . 86 . HN 1 1
1660 1 1 1 1 85 ILE HB . 85 . HB* 1 1
1660 1 2 1 1 86 ALA H . 86 . HN 1 1
1661 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1661 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1662 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
1662 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1663 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1663 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1664 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1664 1 2 1 1 106 GLU HB3 . 106 . HB1* 1 1
1665 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1665 1 2 1 1 106 GLU HB2 . 106 . HB2* 1 1
1666 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1666 1 2 1 1 103 ILE HA . 103 . HA* 1 1
1667 1 1 1 1 85 ILE H . 85 . HN 1 1
1667 1 2 1 1 86 ALA H . 86 . HN 1 1
1668 1 1 1 1 85 ILE HA . 85 . HA* 1 1
1668 1 2 1 1 89 MET H . 89 . HN 1 1
1669 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1669 1 2 1 1 89 MET ME . 89 . HE* 1 1
1670 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1670 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1671 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1671 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1672 1 1 1 1 85 ILE H . 85 . HN 1 1
1672 1 2 1 1 87 ASN H . 87 . HN 1 1
1673 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1673 1 2 1 1 153 TYR QD . 153 . HD* 1 1
1674 1 1 1 1 86 ALA HA . 86 . HA* 1 1
1674 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1675 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1675 1 2 1 1 88 GLU H . 88 . HN 1 1
1676 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1676 1 2 1 1 89 MET ME . 89 . HE* 1 1
1677 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1677 1 2 1 1 87 ASN HB2 . 87 . HB2* 1 1
1678 1 1 1 1 86 ALA HA . 86 . HA* 1 1
1678 1 2 1 1 89 MET HB3 . 89 . HB1* 1 1
1679 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1679 1 2 1 1 87 ASN HA . 87 . HA* 1 1
1680 1 1 1 1 86 ALA HA . 86 . HA* 1 1
1680 1 2 1 1 89 MET HG2 . 89 . HG2* 1 1
1681 1 1 1 1 86 ALA H . 86 . HN 1 1
1681 1 2 1 1 87 ASN H . 87 . HN 1 1
1682 1 1 1 1 86 ALA HA . 86 . HA* 1 1
1682 1 2 1 1 89 MET H . 89 . HN 1 1
1683 1 1 1 1 86 ALA HA . 86 . HA* 1 1
1683 1 2 1 1 87 ASN H . 87 . HN 1 1
1684 1 1 1 1 86 ALA HA . 86 . HA* 1 1
1684 1 2 1 1 89 MET ME . 89 . HE* 1 1
1685 1 1 1 1 86 ALA MB . 86 . HB* 1 1
1685 1 2 1 1 87 ASN H . 87 . HN 1 1
1686 1 1 1 1 87 ASN HA . 87 . HA* 1 1
1686 1 2 1 1 88 GLU HA . 88 . HA* 1 1
1687 1 1 1 1 87 ASN HB2 . 87 . HB2* 1 1
1687 1 2 1 1 88 GLU HG3 . 88 . HG1* 1 1
1688 1 1 1 1 87 ASN H . 87 . HN 1 1
1688 1 2 1 1 89 MET HB3 . 89 . HB1* 1 1
1689 1 1 1 1 87 ASN H . 87 . HN 1 1
1689 1 2 1 1 88 GLU HB2 . 88 . HB2* 1 1
1690 1 1 1 1 87 ASN HB2 . 87 . HB2* 1 1
1690 1 2 1 1 88 GLU HA . 88 . HA* 1 1
1691 1 1 1 1 87 ASN HB3 . 87 . HB1* 1 1
1691 1 2 1 1 88 GLU HA . 88 . HA* 1 1
1692 1 1 1 1 87 ASN HB2 . 87 . HB2* 1 1
1692 1 2 1 1 89 MET H . 89 . HN 1 1
1693 1 1 1 1 87 ASN H . 87 . HN 1 1
1693 1 2 1 1 88 GLU H . 88 . HN 1 1
1694 1 1 1 1 87 ASN H . 87 . HN 1 1
1694 1 2 1 1 89 MET H . 89 . HN 1 1
1695 1 1 1 1 87 ASN HB2 . 87 . HB2* 1 1
1695 1 2 1 1 88 GLU H . 88 . HN 1 1
1696 1 1 1 1 87 ASN HB3 . 87 . HB1* 1 1
1696 1 2 1 1 88 GLU H . 88 . HN 1 1
1697 1 1 1 1 87 ASN HA . 87 . HA* 1 1
1697 1 2 1 1 89 MET H . 89 . HN 1 1
1698 1 1 1 1 87 ASN HA . 87 . HA* 1 1
1698 1 2 1 1 88 GLU H . 88 . HN 1 1
1699 1 1 1 1 88 GLU HB3 . 88 . HB1* 1 1
1699 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1700 1 1 1 1 88 GLU HB2 . 88 . HB2* 1 1
1700 1 2 1 1 102 PHE QD . 102 . HD* 1 1
1701 1 1 1 1 88 GLU HB2 . 88 . HB2* 1 1
1701 1 2 1 1 89 MET HA . 89 . HA* 1 1
1702 1 1 1 1 88 GLU HB3 . 88 . HB1* 1 1
1702 1 2 1 1 89 MET HA . 89 . HA* 1 1
1703 1 1 1 1 88 GLU H . 88 . HN 1 1
1703 1 2 1 1 89 MET HB3 . 89 . HB1* 1 1
1704 1 1 1 1 88 GLU HB3 . 88 . HB1* 1 1
1704 1 2 1 1 89 MET H . 89 . HN 1 1
1705 1 1 1 1 88 GLU H . 88 . HN 1 1
1705 1 2 1 1 88 GLU HG3 . 88 . HG1* 1 1
1706 1 1 1 1 88 GLU HA . 88 . HA* 1 1
1706 1 2 1 1 89 MET H . 89 . HN 1 1
1707 1 1 1 1 88 GLU HB2 . 88 . HB2* 1 1
1707 1 2 1 1 89 MET H . 89 . HN 1 1
1708 1 1 1 1 88 GLU H . 88 . HN 1 1
1708 1 2 1 1 89 MET H . 89 . HN 1 1
1709 1 1 1 1 89 MET HA . 89 . HA* 1 1
1709 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1710 1 1 1 1 89 MET ME . 89 . HE* 1 1
1710 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1711 1 1 1 1 89 MET H . 89 . HN 1 1
1711 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1712 1 1 1 1 89 MET HG2 . 89 . HG2* 1 1
1712 1 2 1 1 90 LYS HB2 . 90 . HB2* 1 1
1713 1 1 1 1 89 MET HG2 . 89 . HG2* 1 1
1713 1 2 1 1 90 LYS H . 90 . HN 1 1
1714 1 1 1 1 89 MET H . 89 . HN 1 1
1714 1 2 1 1 90 LYS H . 90 . HN 1 1
1715 1 1 1 1 89 MET ME . 89 . HE* 1 1
1715 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1716 1 1 1 1 89 MET HA . 89 . HA* 1 1
1716 1 2 1 1 95 LEU HB2 . 95 . HB2* 1 1
1717 1 1 1 1 89 MET HB2 . 89 . HB2* 1 1
1717 1 2 1 1 95 LEU HA . 95 . HA* 1 1
1718 1 1 1 1 89 MET HB2 . 89 . HB2* 1 1
1718 1 2 1 1 90 LYS H . 90 . HN 1 1
1719 1 1 1 1 89 MET HA . 89 . HA* 1 1
1719 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1720 1 1 1 1 89 MET HA . 89 . HA* 1 1
1720 1 2 1 1 90 LYS HG3 . 90 . HG1* 1 1
1721 1 1 1 1 89 MET HG3 . 89 . HG1* 1 1
1721 1 2 1 1 95 LEU HA . 95 . HA* 1 1
1722 1 1 1 1 89 MET H . 89 . HN 1 1
1722 1 2 1 1 90 LYS QD . 90 . HD* 1 1
1723 1 1 1 1 89 MET HG3 . 89 . HG1* 1 1
1723 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1724 1 1 1 1 89 MET ME . 89 . HE* 1 1
1724 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1725 1 1 1 1 89 MET HB3 . 89 . HB1* 1 1
1725 1 2 1 1 91 ASP H . 91 . HN 1 1
1726 1 1 1 1 89 MET HG2 . 89 . HG2* 1 1
1726 1 2 1 1 90 LYS HD3 . 90 . HD1* 1 1
1727 1 1 1 1 89 MET HG2 . 89 . HG2* 1 1
1727 1 2 1 1 95 LEU H . 95 . HN 1 1
1728 1 1 1 1 89 MET HB2 . 89 . HB2* 1 1
1728 1 2 1 1 94 ASP HB2 . 94 . HB2* 1 1
1729 1 1 1 1 89 MET HB3 . 89 . HB1* 1 1
1729 1 2 1 1 90 LYS H . 90 . HN 1 1
1730 1 1 1 1 89 MET H . 89 . HN 1 1
1730 1 2 1 1 89 MET ME . 89 . HE* 1 1
1731 1 1 1 1 89 MET HG2 . 89 . HG2* 1 1
1731 1 2 1 1 95 LEU HB2 . 95 . HB2* 1 1
1732 1 1 1 1 89 MET HA . 89 . HA* 1 1
1732 1 2 1 1 91 ASP H . 91 . HN 1 1
1733 1 1 1 1 89 MET HB3 . 89 . HB1* 1 1
1733 1 2 1 1 98 LYS HE2 . 98 . HE2* 1 1
1734 1 1 1 1 89 MET HA . 89 . HA* 1 1
1734 1 2 1 1 90 LYS HA . 90 . HA* 1 1
1735 1 1 1 1 89 MET ME . 89 . HE* 1 1
1735 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1736 1 1 1 1 89 MET H . 89 . HN 1 1
1736 1 2 1 1 89 MET HG2 . 89 . HG2* 1 1
1737 1 1 1 1 89 MET HA . 89 . HA* 1 1
1737 1 2 1 1 94 ASP HB2 . 94 . HB2* 1 1
1738 1 1 1 1 89 MET HA . 89 . HA* 1 1
1738 1 2 1 1 98 LYS HE2 . 98 . HE2* 1 1
1739 1 1 1 1 89 MET HB3 . 89 . HB1* 1 1
1739 1 2 1 1 89 MET ME . 89 . HE* 1 1
1740 1 1 1 1 89 MET H . 89 . HN 1 1
1740 1 2 1 1 98 LYS HE2 . 98 . HE2* 1 1
1741 1 1 1 1 89 MET ME . 89 . HE* 1 1
1741 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1742 1 1 1 1 89 MET HB2 . 89 . HB2* 1 1
1742 1 2 1 1 98 LYS HD3 . 98 . HD1* 1 1
1743 1 1 1 1 89 MET HA . 89 . HA* 1 1
1743 1 2 1 1 90 LYS H . 90 . HN 1 1
1744 1 1 1 1 89 MET HG2 . 89 . HG2* 1 1
1744 1 2 1 1 91 ASP H . 91 . HN 1 1
1745 1 1 1 1 89 MET HB2 . 89 . HB2* 1 1
1745 1 2 1 1 98 LYS HD2 . 98 . HD2* 1 1
1746 1 1 1 1 90 LYS H . 90 . HN 1 1
1746 1 2 1 1 90 LYS HE2 . 90 . HE2* 1 1
1747 1 1 1 1 90 LYS HG3 . 90 . HG1* 1 1
1747 1 2 1 1 91 ASP H . 91 . HN 1 1
1748 1 1 1 1 90 LYS H . 90 . HN 1 1
1748 1 2 1 1 94 ASP H . 94 . HN 1 1
1749 1 1 1 1 90 LYS H . 90 . HN 1 1
1749 1 2 1 1 91 ASP HB3 . 91 . HB1* 1 1
1750 1 1 1 1 90 LYS HA . 90 . HA* 1 1
1750 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1751 1 1 1 1 90 LYS HE2 . 90 . HE2* 1 1
1751 1 2 1 1 94 ASP HA . 94 . HA* 1 1
1752 1 1 1 1 90 LYS HE2 . 90 . HE2* 1 1
1752 1 2 1 1 91 ASP H . 91 . HN 1 1
1753 1 1 1 1 90 LYS HB2 . 90 . HB2* 1 1
1753 1 2 1 1 91 ASP HB2 . 91 . HB2* 1 1
1754 1 1 1 1 90 LYS H . 90 . HN 1 1
1754 1 2 1 1 90 LYS HG3 . 90 . HG1* 1 1
1755 1 1 1 1 90 LYS HB3 . 90 . HB1* 1 1
1755 1 2 1 1 94 ASP HB2 . 94 . HB2* 1 1
1756 1 1 1 1 90 LYS HB2 . 90 . HB2* 1 1
1756 1 2 1 1 94 ASP H . 94 . HN 1 1
1757 1 1 1 1 90 LYS H . 90 . HN 1 1
1757 1 2 1 1 94 ASP HB2 . 94 . HB2* 1 1
1758 1 1 1 1 90 LYS H . 90 . HN 1 1
1758 1 2 1 1 94 ASP HB3 . 94 . HB1* 1 1
1759 1 1 1 1 90 LYS H . 90 . HN 1 1
1759 1 2 1 1 91 ASP H . 91 . HN 1 1
1760 1 1 1 1 90 LYS HA . 90 . HA* 1 1
1760 1 2 1 1 90 LYS HD3 . 90 . HD1* 1 1
1761 1 1 1 1 90 LYS HA . 90 . HA* 1 1
1761 1 2 1 1 90 LYS HD2 . 90 . HD2* 1 1
1762 1 1 1 1 90 LYS HB2 . 90 . HB2* 1 1
1762 1 2 1 1 91 ASP H . 91 . HN 1 1
1763 1 1 1 1 90 LYS HA . 90 . HA* 1 1
1763 1 2 1 1 91 ASP H . 91 . HN 1 1
1764 1 1 1 1 90 LYS HB3 . 90 . HB1* 1 1
1764 1 2 1 1 91 ASP H . 91 . HN 1 1
1765 1 1 1 1 91 ASP HB2 . 91 . HB2* 1 1
1765 1 2 1 1 95 LEU H . 95 . HN 1 1
1766 1 1 1 1 91 ASP HA . 91 . HA* 1 1
1766 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1767 1 1 1 1 91 ASP HB2 . 91 . HB2* 1 1
1767 1 2 1 1 93 PHE H . 93 . HN 1 1
1768 1 1 1 1 91 ASP H . 91 . HN 1 1
1768 1 2 1 1 154 PHE QD . 154 . HD* 1 1
1769 1 1 1 1 91 ASP HA . 91 . HA* 1 1
1769 1 2 1 1 95 LEU H . 95 . HN 1 1
1770 1 1 1 1 91 ASP HA . 91 . HA* 1 1
1770 1 2 1 1 154 PHE HB3 . 154 . HB1* 1 1
1771 1 1 1 1 91 ASP H . 91 . HN 1 1
1771 1 2 1 1 92 SER H . 92 . HN 1 1
1772 1 1 1 1 91 ASP HA . 91 . HA* 1 1
1772 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1773 1 1 1 1 91 ASP HB2 . 91 . HB2* 1 1
1773 1 2 1 1 94 ASP H . 94 . HN 1 1
1774 1 1 1 1 91 ASP HB2 . 91 . HB2* 1 1
1774 1 2 1 1 94 ASP HB2 . 94 . HB2* 1 1
1775 1 1 1 1 91 ASP H . 91 . HN 1 1
1775 1 2 1 1 95 LEU H . 95 . HN 1 1
1776 1 1 1 1 91 ASP HA . 91 . HA* 1 1
1776 1 2 1 1 154 PHE QD . 154 . HD* 1 1
1777 1 1 1 1 91 ASP HA . 91 . HA* 1 1
1777 1 2 1 1 94 ASP HB2 . 94 . HB2* 1 1
1778 1 1 1 1 91 ASP HB3 . 91 . HB1* 1 1
1778 1 2 1 1 93 PHE H . 93 . HN 1 1
1779 1 1 1 1 91 ASP HB3 . 91 . HB1* 1 1
1779 1 2 1 1 92 SER H . 92 . HN 1 1
1780 1 1 1 1 91 ASP HB2 . 91 . HB2* 1 1
1780 1 2 1 1 92 SER H . 92 . HN 1 1
1781 1 1 1 1 91 ASP H . 91 . HN 1 1
1781 1 2 1 1 94 ASP H . 94 . HN 1 1
1782 1 1 1 1 91 ASP HA . 91 . HA* 1 1
1782 1 2 1 1 92 SER H . 92 . HN 1 1
1783 1 1 1 1 91 ASP HB3 . 91 . HB1* 1 1
1783 1 2 1 1 94 ASP H . 94 . HN 1 1
1784 1 1 1 1 91 ASP H . 91 . HN 1 1
1784 1 2 1 1 94 ASP HB2 . 94 . HB2* 1 1
1785 1 1 1 1 91 ASP H . 91 . HN 1 1
1785 1 2 1 1 94 ASP HB3 . 94 . HB1* 1 1
1786 1 1 1 1 91 ASP O . 91 . O 1 1
1786 1 2 1 1 95 LEU N . 95 . N 1 1
1787 1 1 1 1 91 ASP O . 91 . O 1 1
1787 1 2 1 1 95 LEU H . 95 . HN 1 1
1788 1 1 1 1 92 SER HB3 . 92 . HB1* 1 1
1788 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1789 1 1 1 1 92 SER HA . 92 . HA* 1 1
1789 1 2 1 1 158 PHE QE . 158 . HE* 1 1
1790 1 1 1 1 92 SER HB2 . 92 . HB2* 1 1
1790 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1791 1 1 1 1 92 SER HA . 92 . HA* 1 1
1791 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1792 1 1 1 1 92 SER H . 92 . HN 1 1
1792 1 2 1 1 94 ASP H . 94 . HN 1 1
1793 1 1 1 1 92 SER H . 92 . HN 1 1
1793 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1794 1 1 1 1 92 SER HB3 . 92 . HB1* 1 1
1794 1 2 1 1 158 PHE QE . 158 . HE* 1 1
1795 1 1 1 1 92 SER HB2 . 92 . HB2* 1 1
1795 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1796 1 1 1 1 92 SER HA . 92 . HA* 1 1
1796 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1797 1 1 1 1 92 SER HA . 92 . HA* 1 1
1797 1 2 1 1 94 ASP H . 94 . HN 1 1
1798 1 1 1 1 92 SER H . 92 . HN 1 1
1798 1 2 1 1 93 PHE H . 93 . HN 1 1
1799 1 1 1 1 92 SER H . 92 . HN 1 1
1799 1 2 1 1 154 PHE QD . 154 . HD* 1 1
1800 1 1 1 1 92 SER H . 92 . HN 1 1
1800 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1801 1 1 1 1 92 SER H . 92 . HN 1 1
1801 1 2 1 1 158 PHE QE . 158 . HE* 1 1
1802 1 1 1 1 92 SER O . 92 . O 1 1
1802 1 2 1 1 96 LEU N . 96 . N 1 1
1803 1 1 1 1 92 SER O . 92 . O 1 1
1803 1 2 1 1 96 LEU H . 96 . HN 1 1
1804 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1804 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1805 1 1 1 1 93 PHE QD . 93 . HD* 1 1
1805 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1806 1 1 1 1 93 PHE HB3 . 93 . HB1* 1 1
1806 1 2 1 1 158 PHE QD . 158 . HD* 1 1
1807 1 1 1 1 93 PHE QD . 93 . HD* 1 1
1807 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1808 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1808 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1809 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1809 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1810 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1810 1 2 1 1 158 PHE QD . 158 . HD* 1 1
1811 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1811 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1812 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1812 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1813 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1813 1 2 1 1 179 ARG HA . 179 . HA* 1 1
1814 1 1 1 1 93 PHE HB2 . 93 . HB2* 1 1
1814 1 2 1 1 95 LEU H . 95 . HN 1 1
1815 1 1 1 1 93 PHE QD . 93 . HD* 1 1
1815 1 2 1 1 129 ILE HB . 129 . HB* 1 1
1816 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1816 1 2 1 1 96 LEU HB3 . 96 . HB1* 1 1
1817 1 1 1 1 93 PHE H . 93 . HN 1 1
1817 1 2 1 1 158 PHE QE . 158 . HE* 1 1
1818 1 1 1 1 93 PHE H . 93 . HN 1 1
1818 1 2 1 1 94 ASP HB2 . 94 . HB2* 1 1
1819 1 1 1 1 93 PHE H . 93 . HN 1 1
1819 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1820 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1820 1 2 1 1 96 LEU HB2 . 96 . HB2* 1 1
1821 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1821 1 2 1 1 96 LEU HG . 96 . HG* 1 1
1822 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1822 1 2 1 1 128 ASP HA . 128 . HA* 1 1
1823 1 1 1 1 93 PHE HB3 . 93 . HB1* 1 1
1823 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1824 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1824 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1825 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1825 1 2 1 1 129 ILE H . 129 . HN 1 1
1826 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1826 1 2 1 1 178 THR HA . 178 . HA* 1 1
1827 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1827 1 2 1 1 129 ILE HB . 129 . HB* 1 1
1828 1 1 1 1 93 PHE QD . 93 . HD* 1 1
1828 1 2 1 1 94 ASP H . 94 . HN 1 1
1829 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1829 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
1830 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1830 1 2 1 1 127 ASN HA . 127 . HA* 1 1
1831 1 1 1 1 93 PHE H . 93 . HN 1 1
1831 1 2 1 1 95 LEU H . 95 . HN 1 1
1832 1 1 1 1 93 PHE H . 93 . HN 1 1
1832 1 2 1 1 158 PHE QD . 158 . HD* 1 1
1833 1 1 1 1 93 PHE QE . 93 . HE* 1 1
1833 1 2 1 1 179 ARG H . 179 . HN 1 1
1834 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1834 1 2 1 1 94 ASP H . 94 . HN 1 1
1835 1 1 1 1 93 PHE H . 93 . HN 1 1
1835 1 2 1 1 94 ASP H . 94 . HN 1 1
1836 1 1 1 1 93 PHE HB2 . 93 . HB2* 1 1
1836 1 2 1 1 94 ASP H . 94 . HN 1 1
1837 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1837 1 2 1 1 96 LEU H . 96 . HN 1 1
1838 1 1 1 1 93 PHE HA . 93 . HA* 1 1
1838 1 2 1 1 95 LEU H . 95 . HN 1 1
1839 1 1 1 1 93 PHE O . 93 . O 1 1
1839 1 2 1 1 97 SER N . 97 . N 1 1
1840 1 1 1 1 93 PHE O . 93 . O 1 1
1840 1 2 1 1 97 SER H . 97 . HN 1 1
1841 1 1 1 1 94 ASP H . 94 . HN 1 1
1841 1 2 1 1 95 LEU HB2 . 95 . HB2* 1 1
1842 1 1 1 1 94 ASP HB3 . 94 . HB1* 1 1
1842 1 2 1 1 98 LYS H . 98 . HN 1 1
1843 1 1 1 1 94 ASP H . 94 . HN 1 1
1843 1 2 1 1 95 LEU H . 95 . HN 1 1
1844 1 1 1 1 94 ASP HA . 94 . HA* 1 1
1844 1 2 1 1 97 SER HB3 . 97 . HB1* 1 1
1845 1 1 1 1 94 ASP HB3 . 94 . HB1* 1 1
1845 1 2 1 1 95 LEU H . 95 . HN 1 1
1846 1 1 1 1 94 ASP HB2 . 94 . HB2* 1 1
1846 1 2 1 1 95 LEU H . 95 . HN 1 1
1847 1 1 1 1 94 ASP O . 94 . O 1 1
1847 1 2 1 1 98 LYS N . 98 . N 1 1
1848 1 1 1 1 94 ASP O . 94 . O 1 1
1848 1 2 1 1 98 LYS H . 98 . HN 1 1
1849 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1849 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1850 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1850 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1851 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1851 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1852 1 1 1 1 95 LEU HB2 . 95 . HB2* 1 1
1852 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1853 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1853 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1854 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1854 1 2 1 1 146 LEU HB2 . 146 . HB2* 1 1
1855 1 1 1 1 95 LEU HA . 95 . HA* 1 1
1855 1 2 1 1 96 LEU HB2 . 96 . HB2* 1 1
1856 1 1 1 1 95 LEU H . 95 . HN 1 1
1856 1 2 1 1 96 LEU HB2 . 96 . HB2* 1 1
1857 1 1 1 1 95 LEU HB3 . 95 . HB1* 1 1
1857 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1858 1 1 1 1 95 LEU HA . 95 . HA* 1 1
1858 1 2 1 1 99 ILE HA . 99 . HA* 1 1
1859 1 1 1 1 95 LEU HG . 95 . HG* 1 1
1859 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1860 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1860 1 2 1 1 98 LYS H . 98 . HN 1 1
1861 1 1 1 1 95 LEU HA . 95 . HA* 1 1
1861 1 2 1 1 99 ILE H . 99 . HN 1 1
1862 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1862 1 2 1 1 96 LEU H . 96 . HN 1 1
1863 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1863 1 2 1 1 154 PHE HZ . 154 . HZ* 1 1
1864 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1864 1 2 1 1 99 ILE HA . 99 . HA* 1 1
1865 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1865 1 2 1 1 150 CYS HB3 . 150 . HB1* 1 1
1866 1 1 1 1 95 LEU HB3 . 95 . HB1* 1 1
1866 1 2 1 1 96 LEU H . 96 . HN 1 1
1867 1 1 1 1 95 LEU HG . 95 . HG* 1 1
1867 1 2 1 1 96 LEU H . 96 . HN 1 1
1868 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1868 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1869 1 1 1 1 95 LEU HA . 95 . HA* 1 1
1869 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1870 1 1 1 1 95 LEU HG . 95 . HG* 1 1
1870 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1871 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1871 1 2 1 1 99 ILE H . 99 . HN 1 1
1872 1 1 1 1 95 LEU H . 95 . HN 1 1
1872 1 2 1 1 96 LEU H . 96 . HN 1 1
1873 1 1 1 1 95 LEU HB2 . 95 . HB2* 1 1
1873 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1874 1 1 1 1 95 LEU HB2 . 95 . HB2* 1 1
1874 1 2 1 1 96 LEU H . 96 . HN 1 1
1875 1 1 1 1 95 LEU HA . 95 . HA* 1 1
1875 1 2 1 1 98 LYS H . 98 . HN 1 1
1876 1 1 1 1 95 LEU HA . 95 . HA* 1 1
1876 1 2 1 1 96 LEU H . 96 . HN 1 1
1877 1 1 1 1 95 LEU HA . 95 . HA* 1 1
1877 1 2 1 1 97 SER H . 97 . HN 1 1
1878 1 1 1 1 95 LEU HA . 95 . HA* 1 1
1878 1 2 1 1 98 LYS HD2 . 98 . HD2* 1 1
1879 1 1 1 1 95 LEU H . 95 . HN 1 1
1879 1 2 1 1 97 SER H . 97 . HN 1 1
1880 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1880 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1881 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1881 1 2 1 1 150 CYS HB3 . 150 . HB1* 1 1
1882 1 1 1 1 95 LEU O . 95 . O 1 1
1882 1 2 1 1 99 ILE N . 99 . N 1 1
1883 1 1 1 1 95 LEU O . 95 . O 1 1
1883 1 2 1 1 99 ILE H . 99 . HN 1 1
1884 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1884 1 2 1 1 97 SER H . 97 . HN 1 1
1885 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1885 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1886 1 1 1 1 96 LEU HB3 . 96 . HB1* 1 1
1886 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
1887 1 1 1 1 96 LEU HB2 . 96 . HB2* 1 1
1887 1 2 1 1 97 SER HA . 97 . HA* 1 1
1888 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1888 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
1889 1 1 1 1 96 LEU HG . 96 . HG* 1 1
1889 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1890 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1890 1 2 1 1 97 SER H . 97 . HN 1 1
1891 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1891 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
1892 1 1 1 1 96 LEU HA . 96 . HA* 1 1
1892 1 2 1 1 99 ILE HB . 99 . HB* 1 1
1893 1 1 1 1 96 LEU H . 96 . HN 1 1
1893 1 2 1 1 98 LYS H . 98 . HN 1 1
1894 1 1 1 1 96 LEU HB2 . 96 . HB2* 1 1
1894 1 2 1 1 97 SER H . 97 . HN 1 1
1895 1 1 1 1 96 LEU H . 96 . HN 1 1
1895 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1896 1 1 1 1 96 LEU HB3 . 96 . HB1* 1 1
1896 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
1897 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1897 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
1898 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1898 1 2 1 1 131 LEU HA . 131 . HA* 1 1
1899 1 1 1 1 96 LEU HG . 96 . HG* 1 1
1899 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
1900 1 1 1 1 96 LEU H . 96 . HN 1 1
1900 1 2 1 1 97 SER H . 97 . HN 1 1
1901 1 1 1 1 96 LEU HB3 . 96 . HB1* 1 1
1901 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
1902 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1902 1 2 1 1 147 LEU HB3 . 147 . HB1* 1 1
1903 1 1 1 1 96 LEU H . 96 . HN 1 1
1903 1 2 1 1 96 LEU HG . 96 . HG* 1 1
1904 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1904 1 2 1 1 131 LEU H . 131 . HN 1 1
1905 1 1 1 1 96 LEU HA . 96 . HA* 1 1
1905 1 2 1 1 99 ILE H . 99 . HN 1 1
1906 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1906 1 2 1 1 129 ILE HB . 129 . HB* 1 1
1907 1 1 1 1 96 LEU HA . 96 . HA* 1 1
1907 1 2 1 1 98 LYS H . 98 . HN 1 1
1908 1 1 1 1 96 LEU HA . 96 . HA* 1 1
1908 1 2 1 1 97 SER HA . 97 . HA* 1 1
1909 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1909 1 2 1 1 177 ILE HG12 . 177 . HG12 1 1
1910 1 1 1 1 96 LEU HB3 . 96 . HB1* 1 1
1910 1 2 1 1 97 SER H . 97 . HN 1 1
1911 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1911 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
1912 1 1 1 1 96 LEU HA . 96 . HA* 1 1
1912 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1913 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1913 1 2 1 1 177 ILE HB . 177 . HB* 1 1
1914 1 1 1 1 96 LEU HB3 . 96 . HB1* 1 1
1914 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1915 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
1915 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
1916 1 1 1 1 97 SER HA . 97 . HA* 1 1
1916 1 2 1 1 99 ILE H . 99 . HN 1 1
1917 1 1 1 1 97 SER HA . 97 . HA* 1 1
1917 1 2 1 1 121 CYS HB3 . 121 . HB1* 1 1
1918 1 1 1 1 97 SER H . 97 . HN 1 1
1918 1 2 1 1 98 LYS H . 98 . HN 1 1
1919 1 1 1 1 97 SER HA . 97 . HA* 1 1
1919 1 2 1 1 121 CYS HB2 . 121 . HB2* 1 1
1920 1 1 1 1 97 SER HB3 . 97 . HB1* 1 1
1920 1 2 1 1 98 LYS H . 98 . HN 1 1
1921 1 1 1 1 97 SER HA . 97 . HA* 1 1
1921 1 2 1 1 98 LYS H . 98 . HN 1 1
1922 1 1 1 1 97 SER HB2 . 97 . HB2* 1 1
1922 1 2 1 1 98 LYS H . 98 . HN 1 1
1923 1 1 1 1 98 LYS HB3 . 98 . HB1* 1 1
1923 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1924 1 1 1 1 98 LYS HE2 . 98 . HE2* 1 1
1924 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1925 1 1 1 1 98 LYS HG2 . 98 . HG2* 1 1
1925 1 2 1 1 99 ILE H . 99 . HN 1 1
1926 1 1 1 1 98 LYS HB3 . 98 . HB1* 1 1
1926 1 2 1 1 103 ILE H . 103 . HN 1 1
1927 1 1 1 1 98 LYS HA . 98 . HA* 1 1
1927 1 2 1 1 102 PHE H . 102 . HN 1 1
1928 1 1 1 1 98 LYS HD3 . 98 . HD1* 1 1
1928 1 2 1 1 102 PHE H . 102 . HN 1 1
1929 1 1 1 1 98 LYS HG2 . 98 . HG2* 1 1
1929 1 2 1 1 103 ILE H . 103 . HN 1 1
1930 1 1 1 1 98 LYS HG2 . 98 . HG2* 1 1
1930 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1931 1 1 1 1 98 LYS HG2 . 98 . HG2* 1 1
1931 1 2 1 1 99 ILE HA . 99 . HA* 1 1
1932 1 1 1 1 98 LYS H . 98 . HN 1 1
1932 1 2 1 1 99 ILE HB . 99 . HB* 1 1
1933 1 1 1 1 98 LYS HB3 . 98 . HB1* 1 1
1933 1 2 1 1 102 PHE H . 102 . HN 1 1
1934 1 1 1 1 98 LYS HD3 . 98 . HD1* 1 1
1934 1 2 1 1 103 ILE HA . 103 . HA* 1 1
1935 1 1 1 1 98 LYS HG2 . 98 . HG2* 1 1
1935 1 2 1 1 102 PHE H . 102 . HN 1 1
1936 1 1 1 1 98 LYS HD3 . 98 . HD1* 1 1
1936 1 2 1 1 102 PHE HB3 . 102 . HB1* 1 1
1937 1 1 1 1 98 LYS HA . 98 . HA* 1 1
1937 1 2 1 1 102 PHE HB2 . 102 . HB2* 1 1
1938 1 1 1 1 98 LYS HA . 98 . HA* 1 1
1938 1 2 1 1 99 ILE H . 99 . HN 1 1
1939 1 1 1 1 98 LYS HA . 98 . HA* 1 1
1939 1 2 1 1 99 ILE HA . 99 . HA* 1 1
1940 1 1 1 1 98 LYS HD3 . 98 . HD1* 1 1
1940 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1941 1 1 1 1 98 LYS H . 98 . HN 1 1
1941 1 2 1 1 99 ILE H . 99 . HN 1 1
1942 1 1 1 1 98 LYS HD2 . 98 . HD2* 1 1
1942 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1943 1 1 1 1 98 LYS HA . 98 . HA* 1 1
1943 1 2 1 1 101 SER H . 101 . HN 1 1
1944 1 1 1 1 98 LYS HB2 . 98 . HB2* 1 1
1944 1 2 1 1 99 ILE H . 99 . HN 1 1
1945 1 1 1 1 98 LYS O . 98 . O 1 1
1945 1 2 1 1 102 PHE N . 102 . N 1 1
1946 1 1 1 1 98 LYS O . 98 . O 1 1
1946 1 2 1 1 102 PHE H . 102 . HN 1 1
1947 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1947 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1948 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1948 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1949 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1949 1 2 1 1 131 LEU QD . 131 . HD* 1 1
1950 1 1 1 1 99 ILE HG12 . 99 . HG12 1 1
1950 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1951 1 1 1 1 99 ILE H . 99 . HN 1 1
1951 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1952 1 1 1 1 99 ILE HG13 . 99 . HG11 1 1
1952 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1953 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1953 1 2 1 1 100 ASP H . 100 . HN 1 1
1954 1 1 1 1 99 ILE HB . 99 . HB* 1 1
1954 1 2 1 1 100 ASP HB3 . 100 . HB1* 1 1
1955 1 1 1 1 99 ILE HB . 99 . HB* 1 1
1955 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1956 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1956 1 2 1 1 119 PHE QE . 119 . HE* 1 1
1957 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1957 1 2 1 1 103 ILE HB . 103 . HB* 1 1
1958 1 1 1 1 99 ILE H . 99 . HN 1 1
1958 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1959 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1959 1 2 1 1 119 PHE HB3 . 119 . HB1* 1 1
1960 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1960 1 2 1 1 100 ASP HA . 100 . HA* 1 1
1961 1 1 1 1 99 ILE H . 99 . HN 1 1
1961 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1962 1 1 1 1 99 ILE H . 99 . HN 1 1
1962 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1963 1 1 1 1 99 ILE H . 99 . HN 1 1
1963 1 2 1 1 103 ILE HB . 103 . HB* 1 1
1964 1 1 1 1 99 ILE HA . 99 . HA* 1 1
1964 1 2 1 1 103 ILE H . 103 . HN 1 1
1965 1 1 1 1 99 ILE H . 99 . HN 1 1
1965 1 2 1 1 100 ASP H . 100 . HN 1 1
1966 1 1 1 1 99 ILE HA . 99 . HA* 1 1
1966 1 2 1 1 104 HIS H . 104 . HN 1 1
1967 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1967 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1968 1 1 1 1 99 ILE HA . 99 . HA* 1 1
1968 1 2 1 1 103 ILE HB . 103 . HB* 1 1
1969 1 1 1 1 99 ILE HA . 99 . HA* 1 1
1969 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1970 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1970 1 2 1 1 100 ASP H . 100 . HN 1 1
1971 1 1 1 1 99 ILE HB . 99 . HB* 1 1
1971 1 2 1 1 100 ASP H . 100 . HN 1 1
1972 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1972 1 2 1 1 104 HIS HD1 . 104 . HD1* 1 1
1973 1 1 1 1 100 ASP HA . 100 . HA* 1 1
1973 1 2 1 1 104 HIS H . 104 . HN 1 1
1974 1 1 1 1 100 ASP H . 100 . HN 1 1
1974 1 2 1 1 104 HIS H . 104 . HN 1 1
1975 1 1 1 1 100 ASP HB3 . 100 . HB1* 1 1
1975 1 2 1 1 119 PHE HB2 . 119 . HB2* 1 1
1976 1 1 1 1 100 ASP HA . 100 . HA* 1 1
1976 1 2 1 1 102 PHE H . 102 . HN 1 1
1977 1 1 1 1 100 ASP H . 100 . HN 1 1
1977 1 2 1 1 101 SER HB3 . 101 . HB1* 1 1
1978 1 1 1 1 100 ASP HA . 100 . HA* 1 1
1978 1 2 1 1 104 HIS HB2 . 104 . HB2* 1 1
1979 1 1 1 1 100 ASP HB3 . 100 . HB1* 1 1
1979 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1980 1 1 1 1 100 ASP H . 100 . HN 1 1
1980 1 2 1 1 102 PHE H . 102 . HN 1 1
1981 1 1 1 1 100 ASP H . 100 . HN 1 1
1981 1 2 1 1 101 SER H . 101 . HN 1 1
1982 1 1 1 1 100 ASP HB3 . 100 . HB1* 1 1
1982 1 2 1 1 101 SER H . 101 . HN 1 1
1983 1 1 1 1 100 ASP HA . 100 . HA* 1 1
1983 1 2 1 1 101 SER H . 101 . HN 1 1
1984 1 1 1 1 101 SER HA . 101 . HA* 1 1
1984 1 2 1 1 105 VAL QG . 105 . HG* 1 1
1985 1 1 1 1 101 SER H . 101 . HN 1 1
1985 1 2 1 1 103 ILE H . 103 . HN 1 1
1986 1 1 1 1 101 SER HA . 101 . HA* 1 1
1986 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1987 1 1 1 1 101 SER HA . 101 . HA* 1 1
1987 1 2 1 1 102 PHE H . 102 . HN 1 1
1988 1 1 1 1 101 SER HB2 . 101 . HB2* 1 1
1988 1 2 1 1 102 PHE H . 102 . HN 1 1
1989 1 1 1 1 101 SER H . 101 . HN 1 1
1989 1 2 1 1 102 PHE H . 102 . HN 1 1
1990 1 1 1 1 102 PHE QD . 102 . HD* 1 1
1990 1 2 1 1 103 ILE HA . 103 . HA* 1 1
1991 1 1 1 1 102 PHE H . 102 . HN 1 1
1991 1 2 1 1 104 HIS H . 104 . HN 1 1
1992 1 1 1 1 102 PHE QD . 102 . HD* 1 1
1992 1 2 1 1 103 ILE H . 103 . HN 1 1
1993 1 1 1 1 102 PHE H . 102 . HN 1 1
1993 1 2 1 1 103 ILE HB . 103 . HB* 1 1
1994 1 1 1 1 102 PHE HB2 . 102 . HB2* 1 1
1994 1 2 1 1 103 ILE H . 103 . HN 1 1
1995 1 1 1 1 102 PHE HA . 102 . HA* 1 1
1995 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1996 1 1 1 1 102 PHE HB3 . 102 . HB1* 1 1
1996 1 2 1 1 103 ILE H . 103 . HN 1 1
1997 1 1 1 1 102 PHE H . 102 . HN 1 1
1997 1 2 1 1 103 ILE H . 103 . HN 1 1
1998 1 1 1 1 102 PHE HA . 102 . HA* 1 1
1998 1 2 1 1 105 VAL HB . 105 . HB* 1 1
1999 1 1 1 1 102 PHE HA . 102 . HA* 1 1
1999 1 2 1 1 105 VAL QG . 105 . HG* 1 1
2000 1 1 1 1 102 PHE O . 102 . O 1 1
2000 1 2 1 1 106 GLU N . 106 . N 1 1
2001 1 1 1 1 102 PHE O . 102 . O 1 1
2001 1 2 1 1 106 GLU H . 106 . HN 1 1
2002 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
2002 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2003 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
2003 1 2 1 1 104 HIS HB3 . 104 . HB1* 1 1
2004 1 1 1 1 103 ILE H . 103 . HN 1 1
2004 1 2 1 1 104 HIS H . 104 . HN 1 1
2005 1 1 1 1 103 ILE HB . 103 . HB* 1 1
2005 1 2 1 1 105 VAL H . 105 . HN 1 1
2006 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
2006 1 2 1 1 104 HIS H . 104 . HN 1 1
2007 1 1 1 1 103 ILE HA . 103 . HA* 1 1
2007 1 2 1 1 106 GLU HB2 . 106 . HB2* 1 1
2008 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1
2008 1 2 1 1 104 HIS H . 104 . HN 1 1
2009 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
2009 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2010 1 1 1 1 103 ILE HA . 103 . HA* 1 1
2010 1 2 1 1 104 HIS H . 104 . HN 1 1
2011 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
2011 1 2 1 1 104 HIS H . 104 . HN 1 1
2012 1 1 1 1 103 ILE HB . 103 . HB* 1 1
2012 1 2 1 1 104 HIS H . 104 . HN 1 1
2013 1 1 1 1 103 ILE O . 103 . O 1 1
2013 1 2 1 1 107 VAL N . 107 . N 1 1
2014 1 1 1 1 103 ILE O . 103 . O 1 1
2014 1 2 1 1 107 VAL H . 107 . HN 1 1
2015 1 1 1 1 104 HIS H . 104 . HN 1 1
2015 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2016 1 1 1 1 104 HIS H . 104 . HN 1 1
2016 1 2 1 1 105 VAL QG . 105 . HG* 1 1
2017 1 1 1 1 104 HIS H . 104 . HN 1 1
2017 1 2 1 1 108 TYR H . 108 . HN 1 1
2018 1 1 1 1 104 HIS HB2 . 104 . HB2* 1 1
2018 1 2 1 1 105 VAL H . 105 . HN 1 1
2019 1 1 1 1 104 HIS HA . 104 . HA* 1 1
2019 1 2 1 1 107 VAL HA . 107 . HA* 1 1
2020 1 1 1 1 104 HIS HA . 104 . HA* 1 1
2020 1 2 1 1 105 VAL H . 105 . HN 1 1
2021 1 1 1 1 104 HIS HB3 . 104 . HB1* 1 1
2021 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2022 1 1 1 1 104 HIS H . 104 . HN 1 1
2022 1 2 1 1 105 VAL H . 105 . HN 1 1
2023 1 1 1 1 104 HIS HA . 104 . HA* 1 1
2023 1 2 1 1 108 TYR H . 108 . HN 1 1
2024 1 1 1 1 104 HIS HB3 . 104 . HB1* 1 1
2024 1 2 1 1 105 VAL H . 105 . HN 1 1
2025 1 1 1 1 104 HIS HA . 104 . HA* 1 1
2025 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2026 1 1 1 1 104 HIS HA . 104 . HA* 1 1
2026 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2027 1 1 1 1 104 HIS HA . 104 . HA* 1 1
2027 1 2 1 1 107 VAL H . 107 . HN 1 1
2028 1 1 1 1 104 HIS HA . 104 . HA* 1 1
2028 1 2 1 1 107 VAL HB . 107 . HB* 1 1
2029 1 1 1 1 104 HIS QB . 104 . HB* 1 1
2029 1 2 1 1 104 HIS HD1 . 104 . HD1* 1 1
2030 1 1 1 1 104 HIS O . 104 . O 1 1
2030 1 2 1 1 108 TYR N . 108 . N 1 1
2031 1 1 1 1 104 HIS O . 104 . O 1 1
2031 1 2 1 1 108 TYR H . 108 . HN 1 1
2032 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
2032 1 2 1 1 106 GLU HG3 . 106 . HG1* 1 1
2033 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
2033 1 2 1 1 107 VAL H . 107 . HN 1 1
2034 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2034 1 2 1 1 108 TYR H . 108 . HN 1 1
2035 1 1 1 1 105 VAL HA . 105 . HA* 1 1
2035 1 2 1 1 109 LYS H . 109 . HN 1 1
2036 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2036 1 2 1 1 109 LYS HG2 . 109 . HG2* 1 1
2037 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2037 1 2 1 1 107 VAL H . 107 . HN 1 1
2038 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
2038 1 2 1 1 109 LYS QE . 109 . HE1* 1 1
2039 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2039 1 2 1 1 106 GLU HA . 106 . HA* 1 1
2040 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2040 1 2 1 1 109 LYS QE . 109 . HE1* 1 1
2041 1 1 1 1 105 VAL H . 105 . HN 1 1
2041 1 2 1 1 107 VAL H . 107 . HN 1 1
2042 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
2042 1 2 1 1 109 LYS HE2 . 109 . HE2* 1 1
2043 1 1 1 1 105 VAL HA . 105 . HA* 1 1
2043 1 2 1 1 109 LYS HD2 . 109 . HD2* 1 1
2044 1 1 1 1 105 VAL HB . 105 . HB* 1 1
2044 1 2 1 1 106 GLU H . 106 . HN 1 1
2045 1 1 1 1 105 VAL H . 105 . HN 1 1
2045 1 2 1 1 106 GLU H . 106 . HN 1 1
2046 1 1 1 1 105 VAL HA . 105 . HA* 1 1
2046 1 2 1 1 108 TYR QD . 108 . HD* 1 1
2047 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
2047 1 2 1 1 106 GLU H . 106 . HN 1 1
2048 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2048 1 2 1 1 106 GLU H . 106 . HN 1 1
2049 1 1 1 1 105 VAL HA . 105 . HA* 1 1
2049 1 2 1 1 106 GLU H . 106 . HN 1 1
2050 1 1 1 1 105 VAL HA . 105 . HA* 1 1
2050 1 2 1 1 108 TYR H . 108 . HN 1 1
2051 1 1 1 1 105 VAL HA . 105 . HA* 1 1
2051 1 2 1 1 108 TYR HB2 . 108 . HB2* 1 1
2052 1 1 1 1 105 VAL HA . 105 . HA* 1 1
2052 1 2 1 1 109 LYS HE2 . 109 . HE2* 1 1
2053 1 1 1 1 105 VAL HA . 105 . HA* 1 1
2053 1 2 1 1 109 LYS HD3 . 109 . HD1* 1 1
2054 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
2054 1 2 1 1 106 GLU HA . 106 . HA* 1 1
2055 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
2055 1 2 1 1 109 LYS HE2 . 109 . HE2* 1 1
2056 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2056 1 2 1 1 109 LYS HE2 . 109 . HE2* 1 1
2057 1 1 1 1 105 VAL O . 105 . O 1 1
2057 1 2 1 1 109 LYS N . 109 . N 1 1
2058 1 1 1 1 105 VAL O . 105 . O 1 1
2058 1 2 1 1 109 LYS H . 109 . HN 1 1
2059 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2059 1 2 1 1 107 VAL HB . 107 . HB* 1 1
2060 1 1 1 1 106 GLU H . 106 . HN 1 1
2060 1 2 1 1 107 VAL HA . 107 . HA* 1 1
2061 1 1 1 1 106 GLU H . 106 . HN 1 1
2061 1 2 1 1 107 VAL H . 107 . HN 1 1
2062 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2062 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
2063 1 1 1 1 106 GLU HB2 . 106 . HB2* 1 1
2063 1 2 1 1 109 LYS HB2 . 109 . HB2* 1 1
2064 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2064 1 2 1 1 110 LEU HB2 . 110 . HB2* 1 1
2065 1 1 1 1 106 GLU H . 106 . HN 1 1
2065 1 2 1 1 106 GLU HG3 . 106 . HG1* 1 1
2066 1 1 1 1 106 GLU HB2 . 106 . HB2* 1 1
2066 1 2 1 1 107 VAL H . 107 . HN 1 1
2067 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2067 1 2 1 1 109 LYS HG2 . 109 . HG2* 1 1
2068 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2068 1 2 1 1 108 TYR H . 108 . HN 1 1
2069 1 1 1 1 106 GLU HG3 . 106 . HG1* 1 1
2069 1 2 1 1 107 VAL H . 107 . HN 1 1
2070 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2070 1 2 1 1 110 LEU H . 110 . HN 1 1
2071 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2071 1 2 1 1 109 LYS HB3 . 109 . HB1* 1 1
2072 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2072 1 2 1 1 109 LYS HB2 . 109 . HB2* 1 1
2073 1 1 1 1 106 GLU HA . 106 . HA* 1 1
2073 1 2 1 1 109 LYS H . 109 . HN 1 1
2074 1 1 1 1 106 GLU O . 106 . O 1 1
2074 1 2 1 1 110 LEU N . 110 . N 1 1
2075 1 1 1 1 106 GLU O . 106 . O 1 1
2075 1 2 1 1 110 LEU H . 110 . HN 1 1
2076 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2076 1 2 1 1 111 TYR QE . 111 . HE* 1 1
2077 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1
2077 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2078 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1
2078 1 2 1 1 111 TYR QE . 111 . HE* 1 1
2079 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1
2079 1 2 1 1 111 TYR QD . 111 . HD* 1 1
2080 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2080 1 2 1 1 116 LEU HB3 . 116 . HB1* 1 1
2081 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2081 1 2 1 1 111 TYR QD . 111 . HD* 1 1
2082 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2082 1 2 1 1 108 TYR H . 108 . HN 1 1
2083 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2083 1 2 1 1 108 TYR HB2 . 108 . HB2* 1 1
2084 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2084 1 2 1 1 111 TYR QE . 111 . HE* 1 1
2085 1 1 1 1 107 VAL H . 107 . HN 1 1
2085 1 2 1 1 109 LYS H . 109 . HN 1 1
2086 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2086 1 2 1 1 110 LEU HB3 . 110 . HB1* 1 1
2087 1 1 1 1 107 VAL H . 107 . HN 1 1
2087 1 2 1 1 108 TYR H . 108 . HN 1 1
2088 1 1 1 1 107 VAL H . 107 . HN 1 1
2088 1 2 1 1 110 LEU HG . 110 . HG* 1 1
2089 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2089 1 2 1 1 108 TYR H . 108 . HN 1 1
2090 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1
2090 1 2 1 1 108 TYR H . 108 . HN 1 1
2091 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2091 1 2 1 1 110 LEU HB2 . 110 . HB2* 1 1
2092 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2092 1 2 1 1 111 TYR H . 111 . HN 1 1
2093 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2093 1 2 1 1 110 LEU HG . 110 . HG* 1 1
2094 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2094 1 2 1 1 111 TYR QD . 111 . HD* 1 1
2095 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2095 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2096 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2096 1 2 1 1 109 LYS H . 109 . HN 1 1
2097 1 1 1 1 107 VAL HB . 107 . HB* 1 1
2097 1 2 1 1 108 TYR H . 108 . HN 1 1
2098 1 1 1 1 107 VAL HA . 107 . HA* 1 1
2098 1 2 1 1 110 LEU H . 110 . HN 1 1
2099 1 1 1 1 107 VAL O . 107 . O 1 1
2099 1 2 1 1 111 TYR N . 111 . N 1 1
2100 1 1 1 1 107 VAL O . 107 . O 1 1
2100 1 2 1 1 111 TYR H . 111 . HN 1 1
2101 1 1 1 1 108 TYR HB2 . 108 . HB2* 1 1
2101 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2102 1 1 1 1 108 TYR QE . 108 . HE* 1 1
2102 1 2 1 1 114 ALA H . 114 . HN 1 1
2103 1 1 1 1 108 TYR QD . 108 . HD* 1 1
2103 1 2 1 1 109 LYS HA . 109 . HA* 1 1
2104 1 1 1 1 108 TYR HA . 108 . HA* 1 1
2104 1 2 1 1 109 LYS HD2 . 109 . HD2* 1 1
2105 1 1 1 1 108 TYR H . 108 . HN 1 1
2105 1 2 1 1 110 LEU HG . 110 . HG* 1 1
2106 1 1 1 1 108 TYR QE . 108 . HE* 1 1
2106 1 2 1 1 112 PRO HA . 112 . HA* 1 1
2107 1 1 1 1 108 TYR QD . 108 . HD* 1 1
2107 1 2 1 1 114 ALA H . 114 . HN 1 1
2108 1 1 1 1 108 TYR HA . 108 . HA* 1 1
2108 1 2 1 1 114 ALA H . 114 . HN 1 1
2109 1 1 1 1 108 TYR H . 108 . HN 1 1
2109 1 2 1 1 110 LEU HB2 . 110 . HB2* 1 1
2110 1 1 1 1 108 TYR HB2 . 108 . HB2* 1 1
2110 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2111 1 1 1 1 108 TYR H . 108 . HN 1 1
2111 1 2 1 1 109 LYS HB2 . 109 . HB2* 1 1
2112 1 1 1 1 108 TYR HA . 108 . HA* 1 1
2112 1 2 1 1 108 TYR QE . 108 . HE* 1 1
2113 1 1 1 1 108 TYR QD . 108 . HD* 1 1
2113 1 2 1 1 112 PRO HA . 112 . HA* 1 1
2114 1 1 1 1 108 TYR HB2 . 108 . HB2* 1 1
2114 1 2 1 1 109 LYS H . 109 . HN 1 1
2115 1 1 1 1 108 TYR HA . 108 . HA* 1 1
2115 1 2 1 1 110 LEU H . 110 . HN 1 1
2116 1 1 1 1 108 TYR QE . 108 . HE* 1 1
2116 1 2 1 1 115 GLU HA . 115 . HA* 1 1
2117 1 1 1 1 108 TYR H . 108 . HN 1 1
2117 1 2 1 1 109 LYS H . 109 . HN 1 1
2118 1 1 1 1 108 TYR QD . 108 . HD* 1 1
2118 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2119 1 1 1 1 108 TYR HA . 108 . HA* 1 1
2119 1 2 1 1 109 LYS H . 109 . HN 1 1
2120 1 1 1 1 108 TYR HA . 108 . HA* 1 1
2120 1 2 1 1 109 LYS HA . 109 . HA* 1 1
2121 1 1 1 1 108 TYR H . 108 . HN 1 1
2121 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2122 1 1 1 1 108 TYR HA . 108 . HA* 1 1
2122 1 2 1 1 111 TYR H . 111 . HN 1 1
2123 1 1 1 1 108 TYR HA . 108 . HA* 1 1
2123 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2124 1 1 1 1 109 LYS HB2 . 109 . HB2* 1 1
2124 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
2125 1 1 1 1 109 LYS H . 109 . HN 1 1
2125 1 2 1 1 110 LEU HG . 110 . HG* 1 1
2126 1 1 1 1 109 LYS HG3 . 109 . HG1* 1 1
2126 1 2 1 1 110 LEU H . 110 . HN 1 1
2127 1 1 1 1 109 LYS HB2 . 109 . HB2* 1 1
2127 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
2128 1 1 1 1 109 LYS H . 109 . HN 1 1
2128 1 2 1 1 109 LYS HE2 . 109 . HE2* 1 1
2129 1 1 1 1 109 LYS H . 109 . HN 1 1
2129 1 2 1 1 109 LYS HG3 . 109 . HG1* 1 1
2130 1 1 1 1 109 LYS H . 109 . HN 1 1
2130 1 2 1 1 109 LYS HG2 . 109 . HG2* 1 1
2131 1 1 1 1 109 LYS H . 109 . HN 1 1
2131 1 2 1 1 111 TYR H . 111 . HN 1 1
2132 1 1 1 1 109 LYS HA . 109 . HA* 1 1
2132 1 2 1 1 109 LYS HD2 . 109 . HD2* 1 1
2133 1 1 1 1 109 LYS H . 109 . HN 1 1
2133 1 2 1 1 110 LEU H . 110 . HN 1 1
2134 1 1 1 1 109 LYS HB3 . 109 . HB1* 1 1
2134 1 2 1 1 110 LEU H . 110 . HN 1 1
2135 1 1 1 1 109 LYS HA . 109 . HA* 1 1
2135 1 2 1 1 110 LEU H . 110 . HN 1 1
2136 1 1 1 1 109 LYS HB2 . 109 . HB2* 1 1
2136 1 2 1 1 109 LYS HD2 . 109 . HD2* 1 1
2137 1 1 1 1 109 LYS HB2 . 109 . HB2* 1 1
2137 1 2 1 1 110 LEU H . 110 . HN 1 1
2138 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
2138 1 2 1 1 111 TYR QE . 111 . HE* 1 1
2139 1 1 1 1 110 LEU HB2 . 110 . HB2* 1 1
2139 1 2 1 1 111 TYR QD . 111 . HD* 1 1
2140 1 1 1 1 110 LEU H . 110 . HN 1 1
2140 1 2 1 1 111 TYR HB2 . 111 . HB2* 1 1
2141 1 1 1 1 110 LEU H . 110 . HN 1 1
2141 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
2142 1 1 1 1 110 LEU H . 110 . HN 1 1
2142 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
2143 1 1 1 1 110 LEU H . 110 . HN 1 1
2143 1 2 1 1 110 LEU HG . 110 . HG* 1 1
2144 1 1 1 1 110 LEU H . 110 . HN 1 1
2144 1 2 1 1 111 TYR H . 111 . HN 1 1
2145 1 1 1 1 110 LEU HB3 . 110 . HB1* 1 1
2145 1 2 1 1 111 TYR H . 111 . HN 1 1
2146 1 1 1 1 110 LEU HA . 110 . HA* 1 1
2146 1 2 1 1 111 TYR H . 111 . HN 1 1
2147 1 1 1 1 110 LEU HB2 . 110 . HB2* 1 1
2147 1 2 1 1 111 TYR H . 111 . HN 1 1
2148 1 1 1 1 110 LEU HA . 110 . HA* 1 1
2148 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
2149 1 1 1 1 111 TYR QD . 111 . HD* 1 1
2149 1 2 1 1 114 ALA H . 114 . HN 1 1
2150 1 1 1 1 111 TYR HA . 111 . HA* 1 1
2150 1 2 1 1 114 ALA H . 114 . HN 1 1
2151 1 1 1 1 111 TYR QD . 111 . HD* 1 1
2151 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2152 1 1 1 1 111 TYR H . 111 . HN 1 1
2152 1 2 1 1 114 ALA H . 114 . HN 1 1
2153 1 1 1 1 111 TYR QD . 111 . HD* 1 1
2153 1 2 1 1 113 GLN H . 113 . HN 1 1
2154 1 1 1 1 111 TYR HB2 . 111 . HB2* 1 1
2154 1 2 1 1 113 GLN H . 113 . HN 1 1
2155 1 1 1 1 111 TYR HB3 . 111 . HB1* 1 1
2155 1 2 1 1 114 ALA H . 114 . HN 1 1
2156 1 1 1 1 111 TYR H . 111 . HN 1 1
2156 1 2 1 1 111 TYR QD . 111 . HD* 1 1
2157 1 1 1 1 111 TYR HB3 . 111 . HB1* 1 1
2157 1 2 1 1 113 GLN H . 113 . HN 1 1
2158 1 1 1 1 111 TYR HA . 111 . HA* 1 1
2158 1 2 1 1 113 GLN H . 113 . HN 1 1
2159 1 1 1 1 111 TYR H . 111 . HN 1 1
2159 1 2 1 1 112 PRO HD2 . 112 . HD2* 1 1
2160 1 1 1 1 111 TYR HA . 111 . HA* 1 1
2160 1 2 1 1 112 PRO HD2 . 112 . HD2* 1 1
2161 1 1 1 1 111 TYR HB3 . 111 . HB1* 1 1
2161 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2162 1 1 1 1 111 TYR HB2 . 111 . HB2* 1 1
2162 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2163 1 1 1 1 111 TYR HA . 111 . HA* 1 1
2163 1 2 1 1 112 PRO HD3 . 112 . HD1* 1 1
2164 1 1 1 1 112 PRO HB2 . 112 . HB2* 1 1
2164 1 2 1 1 113 GLN H . 113 . HN 1 1
2165 1 1 1 1 112 PRO HA . 112 . HA* 1 1
2165 1 2 1 1 114 ALA H . 114 . HN 1 1
2166 1 1 1 1 112 PRO HD2 . 112 . HD2* 1 1
2166 1 2 1 1 114 ALA H . 114 . HN 1 1
2167 1 1 1 1 112 PRO HD3 . 112 . HD1* 1 1
2167 1 2 1 1 113 GLN H . 113 . HN 1 1
2168 1 1 1 1 112 PRO HA . 112 . HA* 1 1
2168 1 2 1 1 113 GLN H . 113 . HN 1 1
2169 1 1 1 1 112 PRO HD2 . 112 . HD2* 1 1
2169 1 2 1 1 113 GLN H . 113 . HN 1 1
2170 1 1 1 1 112 PRO HG3 . 112 . HG1* 1 1
2170 1 2 1 1 113 GLN H . 113 . HN 1 1
2171 1 1 1 1 112 PRO HG2 . 112 . HG2* 1 1
2171 1 2 1 1 113 GLN H . 113 . HN 1 1
2172 1 1 1 1 113 GLN H . 113 . HN 1 1
2172 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2173 1 1 1 1 113 GLN H . 113 . HN 1 1
2173 1 2 1 1 113 GLN HG3 . 113 . HG1* 1 1
2174 1 1 1 1 113 GLN HG3 . 113 . HG1* 1 1
2174 1 2 1 1 114 ALA H . 114 . HN 1 1
2175 1 1 1 1 113 GLN H . 113 . HN 1 1
2175 1 2 1 1 114 ALA H . 114 . HN 1 1
2176 1 1 1 1 114 ALA HA . 114 . HA* 1 1
2176 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2177 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2177 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2178 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2178 1 2 1 1 116 LEU HG . 116 . HG* 1 1
2179 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2179 1 2 1 1 115 GLU HA . 115 . HA* 1 1
2180 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2180 1 2 1 1 116 LEU H . 116 . HN 1 1
2181 1 1 1 1 114 ALA HA . 114 . HA* 1 1
2181 1 2 1 1 115 GLU HG2 . 115 . HG2* 1 1
2182 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2182 1 2 1 1 115 GLU H . 115 . HN 1 1
2183 1 1 1 1 114 ALA HA . 114 . HA* 1 1
2183 1 2 1 1 115 GLU H . 115 . HN 1 1
2184 1 1 1 1 115 GLU H . 115 . HN 1 1
2184 1 2 1 1 116 LEU H . 116 . HN 1 1
2185 1 1 1 1 115 GLU HG3 . 115 . HG1* 1 1
2185 1 2 1 1 116 LEU H . 116 . HN 1 1
2186 1 1 1 1 115 GLU HB2 . 115 . HB2* 1 1
2186 1 2 1 1 116 LEU H . 116 . HN 1 1
2187 1 1 1 1 115 GLU HA . 115 . HA* 1 1
2187 1 2 1 1 116 LEU H . 116 . HN 1 1
2188 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
2188 1 2 1 1 117 PRO HD2 . 117 . HD2* 1 1
2189 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
2189 1 2 1 1 117 PRO HD2 . 117 . HD2* 1 1
2190 1 1 1 1 116 LEU H . 116 . HN 1 1
2190 1 2 1 1 116 LEU HG . 116 . HG* 1 1
2191 1 1 1 1 117 PRO HA . 117 . HA* 1 1
2191 1 2 1 1 118 LYS HG3 . 118 . HG1* 1 1
2192 1 1 1 1 117 PRO HA . 117 . HA* 1 1
2192 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2193 1 1 1 1 117 PRO HA . 117 . HA* 1 1
2193 1 2 1 1 118 LYS H . 118 . HN 1 1
2194 1 1 1 1 118 LYS HG2 . 118 . HG2* 1 1
2194 1 2 1 1 119 PHE HA . 119 . HA* 1 1
2195 1 1 1 1 118 LYS HG2 . 118 . HG2* 1 1
2195 1 2 1 1 134 GLN H . 134 . HN 1 1
2196 1 1 1 1 118 LYS H . 118 . HN 1 1
2196 1 2 1 1 135 SER H . 135 . HN 1 1
2197 1 1 1 1 118 LYS HA . 118 . HA* 1 1
2197 1 2 1 1 119 PHE HA . 119 . HA* 1 1
2198 1 1 1 1 118 LYS H . 118 . HN 1 1
2198 1 2 1 1 135 SER HB2 . 135 . HB2* 1 1
2199 1 1 1 1 118 LYS HA . 118 . HA* 1 1
2199 1 2 1 1 134 GLN H . 134 . HN 1 1
2200 1 1 1 1 118 LYS HB2 . 118 . HB2* 1 1
2200 1 2 1 1 134 GLN HB3 . 134 . HB1* 1 1
2201 1 1 1 1 118 LYS HG2 . 118 . HG2* 1 1
2201 1 2 1 1 119 PHE H . 119 . HN 1 1
2202 1 1 1 1 118 LYS HB3 . 118 . HB1* 1 1
2202 1 2 1 1 134 GLN HB2 . 134 . HB2* 1 1
2203 1 1 1 1 118 LYS HB2 . 118 . HB2* 1 1
2203 1 2 1 1 119 PHE H . 119 . HN 1 1
2204 1 1 1 1 118 LYS HB3 . 118 . HB1* 1 1
2204 1 2 1 1 119 PHE H . 119 . HN 1 1
2205 1 1 1 1 118 LYS H . 118 . HN 1 1
2205 1 2 1 1 134 GLN H . 134 . HN 1 1
2206 1 1 1 1 118 LYS H . 118 . HN 1 1
2206 1 2 1 1 134 GLN HB3 . 134 . HB1* 1 1
2207 1 1 1 1 118 LYS H . 118 . HN 1 1
2207 1 2 1 1 134 GLN HB2 . 134 . HB2* 1 1
2208 1 1 1 1 118 LYS HA . 118 . HA* 1 1
2208 1 2 1 1 119 PHE H . 119 . HN 1 1
2209 1 1 1 1 118 LYS O . 118 . O 1 1
2209 1 2 1 1 134 GLN N . 134 . N 1 1
2210 1 1 1 1 118 LYS N . 118 . N 1 1
2210 1 2 1 1 134 GLN O . 134 . O 1 1
2211 1 1 1 1 118 LYS H . 118 . HN 1 1
2211 1 2 1 1 134 GLN O . 134 . O 1 1
2212 1 1 1 1 118 LYS O . 118 . O 1 1
2212 1 2 1 1 134 GLN H . 134 . HN 1 1
2213 1 1 1 1 119 PHE QD . 119 . HD* 1 1
2213 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
2214 1 1 1 1 119 PHE QE . 119 . HE* 1 1
2214 1 2 1 1 131 LEU HB2 . 131 . HB2* 1 1
2215 1 1 1 1 119 PHE QE . 119 . HE* 1 1
2215 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
2216 1 1 1 1 119 PHE HA . 119 . HA* 1 1
2216 1 2 1 1 131 LEU QD . 131 . HD* 1 1
2217 1 1 1 1 119 PHE QD . 119 . HD* 1 1
2217 1 2 1 1 134 GLN H . 134 . HN 1 1
2218 1 1 1 1 119 PHE QD . 119 . HD* 1 1
2218 1 2 1 1 120 THR H . 120 . HN 1 1
2219 1 1 1 1 119 PHE H . 119 . HN 1 1
2219 1 2 1 1 120 THR H . 120 . HN 1 1
2220 1 1 1 1 119 PHE QD . 119 . HD* 1 1
2220 1 2 1 1 131 LEU HB2 . 131 . HB2* 1 1
2221 1 1 1 1 119 PHE QD . 119 . HD* 1 1
2221 1 2 1 1 132 HIS H . 132 . HN 1 1
2222 1 1 1 1 119 PHE HB2 . 119 . HB2* 1 1
2222 1 2 1 1 120 THR H . 120 . HN 1 1
2223 1 1 1 1 119 PHE H . 119 . HN 1 1
2223 1 2 1 1 133 TYR HA . 133 . HA* 1 1
2224 1 1 1 1 119 PHE HA . 119 . HA* 1 1
2224 1 2 1 1 132 HIS H . 132 . HN 1 1
2225 1 1 1 1 119 PHE HB3 . 119 . HB1* 1 1
2225 1 2 1 1 120 THR H . 120 . HN 1 1
2226 1 1 1 1 119 PHE HA . 119 . HA* 1 1
2226 1 2 1 1 133 TYR HA . 133 . HA* 1 1
2227 1 1 1 1 119 PHE QE . 119 . HE* 1 1
2227 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
2228 1 1 1 1 119 PHE HA . 119 . HA* 1 1
2228 1 2 1 1 132 HIS HB2 . 132 . HB2* 1 1
2229 1 1 1 1 119 PHE HA . 119 . HA* 1 1
2229 1 2 1 1 134 GLN H . 134 . HN 1 1
2230 1 1 1 1 119 PHE QD . 119 . HD* 1 1
2230 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
2231 1 1 1 1 119 PHE HA . 119 . HA* 1 1
2231 1 2 1 1 120 THR H . 120 . HN 1 1
2232 1 1 1 1 120 THR H . 120 . HN 1 1
2232 1 2 1 1 131 LEU QD . 131 . HD* 1 1
2233 1 1 1 1 120 THR H . 120 . HN 1 1
2233 1 2 1 1 134 GLN H . 134 . HN 1 1
2234 1 1 1 1 120 THR H . 120 . HN 1 1
2234 1 2 1 1 131 LEU HA . 131 . HA* 1 1
2235 1 1 1 1 120 THR H . 120 . HN 1 1
2235 1 2 1 1 133 TYR HA . 133 . HA* 1 1
2236 1 1 1 1 120 THR H . 120 . HN 1 1
2236 1 2 1 1 121 CYS H . 121 . HN 1 1
2237 1 1 1 1 120 THR H . 120 . HN 1 1
2237 1 2 1 1 132 HIS HD2 . 132 . HD2* 1 1
2238 1 1 1 1 120 THR H . 120 . HN 1 1
2238 1 2 1 1 132 HIS HB3 . 132 . HB1* 1 1
2239 1 1 1 1 120 THR H . 120 . HN 1 1
2239 1 2 1 1 132 HIS H . 132 . HN 1 1
2240 1 1 1 1 120 THR H . 120 . HN 1 1
2240 1 2 1 1 132 HIS HB2 . 132 . HB2* 1 1
2241 1 1 1 1 120 THR N . 120 . N 1 1
2241 1 2 1 1 132 HIS O . 132 . O 1 1
2242 1 1 1 1 120 THR O . 120 . O 1 1
2242 1 2 1 1 132 HIS N . 132 . N 1 1
2243 1 1 1 1 120 THR O . 120 . O 1 1
2243 1 2 1 1 132 HIS H . 132 . HN 1 1
2244 1 1 1 1 120 THR H . 120 . HN 1 1
2244 1 2 1 1 132 HIS O . 132 . O 1 1
2245 1 1 1 1 121 CYS HB3 . 121 . HB1* 1 1
2245 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
2246 1 1 1 1 121 CYS HA . 121 . HA* 1 1
2246 1 2 1 1 131 LEU HB3 . 131 . HB1* 1 1
2247 1 1 1 1 121 CYS HA . 121 . HA* 1 1
2247 1 2 1 1 130 ARG H . 130 . HN 1 1
2248 1 1 1 1 121 CYS HA . 121 . HA* 1 1
2248 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2249 1 1 1 1 121 CYS HA . 121 . HA* 1 1
2249 1 2 1 1 122 ASP HB3 . 122 . HB1* 1 1
2250 1 1 1 1 121 CYS HB3 . 121 . HB1* 1 1
2250 1 2 1 1 130 ARG H . 130 . HN 1 1
2251 1 1 1 1 121 CYS HA . 121 . HA* 1 1
2251 1 2 1 1 131 LEU H . 131 . HN 1 1
2252 1 1 1 1 121 CYS HB2 . 121 . HB2* 1 1
2252 1 2 1 1 122 ASP H . 122 . HN 1 1
2253 1 1 1 1 121 CYS HA . 121 . HA* 1 1
2253 1 2 1 1 132 HIS H . 132 . HN 1 1
2254 1 1 1 1 121 CYS H . 121 . HN 1 1
2254 1 2 1 1 132 HIS H . 132 . HN 1 1
2255 1 1 1 1 121 CYS HB3 . 121 . HB1* 1 1
2255 1 2 1 1 122 ASP H . 122 . HN 1 1
2256 1 1 1 1 121 CYS HA . 121 . HA* 1 1
2256 1 2 1 1 131 LEU HA . 131 . HA* 1 1
2257 1 1 1 1 121 CYS HA . 121 . HA* 1 1
2257 1 2 1 1 122 ASP H . 122 . HN 1 1
2258 1 1 1 1 122 ASP HA . 122 . HA* 1 1
2258 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2259 1 1 1 1 122 ASP HB2 . 122 . HB2* 1 1
2259 1 2 1 1 130 ARG H . 130 . HN 1 1
2260 1 1 1 1 122 ASP H . 122 . HN 1 1
2260 1 2 1 1 130 ARG HG3 . 130 . HG1* 1 1
2261 1 1 1 1 122 ASP H . 122 . HN 1 1
2261 1 2 1 1 131 LEU H . 131 . HN 1 1
2262 1 1 1 1 122 ASP HB3 . 122 . HB1* 1 1
2262 1 2 1 1 130 ARG HG2 . 130 . HG2* 1 1
2263 1 1 1 1 122 ASP HB2 . 122 . HB2* 1 1
2263 1 2 1 1 130 ARG HD2 . 130 . HD2* 1 1
2264 1 1 1 1 122 ASP HB3 . 122 . HB1* 1 1
2264 1 2 1 1 124 LEU HG . 124 . HG* 1 1
2265 1 1 1 1 122 ASP HB3 . 122 . HB1* 1 1
2265 1 2 1 1 130 ARG HG3 . 130 . HG1* 1 1
2266 1 1 1 1 122 ASP H . 122 . HN 1 1
2266 1 2 1 1 132 HIS H . 132 . HN 1 1
2267 1 1 1 1 122 ASP HB2 . 122 . HB2* 1 1
2267 1 2 1 1 123 ARG H . 123 . HN 1 1
2268 1 1 1 1 122 ASP HB3 . 122 . HB1* 1 1
2268 1 2 1 1 130 ARG H . 130 . HN 1 1
2269 1 1 1 1 122 ASP HB2 . 122 . HB2* 1 1
2269 1 2 1 1 130 ARG HB3 . 130 . HB1* 1 1
2270 1 1 1 1 122 ASP HB3 . 122 . HB1* 1 1
2270 1 2 1 1 130 ARG HB3 . 130 . HB1* 1 1
2271 1 1 1 1 122 ASP H . 122 . HN 1 1
2271 1 2 1 1 131 LEU HA . 131 . HA* 1 1
2272 1 1 1 1 122 ASP HB3 . 122 . HB1* 1 1
2272 1 2 1 1 130 ARG HB2 . 130 . HB2* 1 1
2273 1 1 1 1 122 ASP H . 122 . HN 1 1
2273 1 2 1 1 130 ARG HA . 130 . HA* 1 1
2274 1 1 1 1 122 ASP H . 122 . HN 1 1
2274 1 2 1 1 130 ARG H . 130 . HN 1 1
2275 1 1 1 1 122 ASP H . 122 . HN 1 1
2275 1 2 1 1 130 ARG HB2 . 130 . HB2* 1 1
2276 1 1 1 1 122 ASP HB3 . 122 . HB1* 1 1
2276 1 2 1 1 130 ARG HD2 . 130 . HD2* 1 1
2277 1 1 1 1 122 ASP HA . 122 . HA* 1 1
2277 1 2 1 1 123 ARG H . 123 . HN 1 1
2278 1 1 1 1 122 ASP O . 122 . O 1 1
2278 1 2 1 1 130 ARG N . 130 . N 1 1
2279 1 1 1 1 122 ASP N . 122 . N 1 1
2279 1 2 1 1 130 ARG O . 130 . O 1 1
2280 1 1 1 1 122 ASP O . 122 . O 1 1
2280 1 2 1 1 130 ARG H . 130 . HN 1 1
2281 1 1 1 1 122 ASP H . 122 . HN 1 1
2281 1 2 1 1 130 ARG O . 130 . O 1 1
2282 1 1 1 1 123 ARG HD2 . 123 . HD2* 1 1
2282 1 2 1 1 125 GLY H . 125 . HN 1 1
2283 1 1 1 1 123 ARG H . 123 . HN 1 1
2283 1 2 1 1 125 GLY H . 125 . HN 1 1
2284 1 1 1 1 123 ARG HD3 . 123 . HD1* 1 1
2284 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
2285 1 1 1 1 123 ARG HG3 . 123 . HG1* 1 1
2285 1 2 1 1 129 ILE HB . 129 . HB* 1 1
2286 1 1 1 1 123 ARG HB2 . 123 . HB2* 1 1
2286 1 2 1 1 124 LEU H . 124 . HN 1 1
2287 1 1 1 1 123 ARG H . 123 . HN 1 1
2287 1 2 1 1 123 ARG HG3 . 123 . HG1* 1 1
2288 1 1 1 1 123 ARG HD3 . 123 . HD1* 1 1
2288 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2289 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2289 1 2 1 1 129 ILE MD . 129 . HD1* 1 1
2290 1 1 1 1 123 ARG HB2 . 123 . HB2* 1 1
2290 1 2 1 1 125 GLY H . 125 . HN 1 1
2291 1 1 1 1 123 ARG HD3 . 123 . HD1* 1 1
2291 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
2292 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2292 1 2 1 1 129 ILE HB . 129 . HB* 1 1
2293 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2293 1 2 1 1 130 ARG H . 130 . HN 1 1
2294 1 1 1 1 123 ARG HD2 . 123 . HD2* 1 1
2294 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
2295 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2295 1 2 1 1 129 ILE HG13 . 129 . HG11 1 1
2296 1 1 1 1 123 ARG HG3 . 123 . HG1* 1 1
2296 1 2 1 1 129 ILE HA . 129 . HA* 1 1
2297 1 1 1 1 123 ARG HG3 . 123 . HG1* 1 1
2297 1 2 1 1 124 LEU HA . 124 . HA* 1 1
2298 1 1 1 1 123 ARG HD3 . 123 . HD1* 1 1
2298 1 2 1 1 125 GLY H . 125 . HN 1 1
2299 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2299 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
2300 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2300 1 2 1 1 129 ILE MG . 129 . HG2* 1 1
2301 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2301 1 2 1 1 124 LEU HB2 . 124 . HB2* 1 1
2302 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2302 1 2 1 1 129 ILE HA . 129 . HA* 1 1
2303 1 1 1 1 123 ARG HG2 . 123 . HG2* 1 1
2303 1 2 1 1 125 GLY H . 125 . HN 1 1
2304 1 1 1 1 123 ARG HB3 . 123 . HB1* 1 1
2304 1 2 1 1 125 GLY H . 125 . HN 1 1
2305 1 1 1 1 123 ARG HA . 123 . HA* 1 1
2305 1 2 1 1 124 LEU H . 124 . HN 1 1
2306 1 1 1 1 123 ARG HG2 . 123 . HG2* 1 1
2306 1 2 1 1 125 GLY HA2 . 125 . HA2* 1 1
2307 1 1 1 1 123 ARG HG3 . 123 . HG1* 1 1
2307 1 2 1 1 125 GLY H . 125 . HN 1 1
2308 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2308 1 2 1 1 125 GLY H . 125 . HN 1 1
2309 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2309 1 2 1 1 130 ARG HD2 . 130 . HD2* 1 1
2310 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2310 1 2 1 1 130 ARG HD2 . 130 . HD2* 1 1
2311 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2311 1 2 1 1 125 GLY H . 125 . HN 1 1
2312 1 1 1 1 124 LEU HG . 124 . HG* 1 1
2312 1 2 1 1 129 ILE H . 129 . HN 1 1
2313 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2313 1 2 1 1 128 ASP HB3 . 128 . HB1* 1 1
2314 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2314 1 2 1 1 130 ARG H . 130 . HN 1 1
2315 1 1 1 1 124 LEU HB3 . 124 . HB1* 1 1
2315 1 2 1 1 128 ASP H . 128 . HN 1 1
2316 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2316 1 2 1 1 130 ARG H . 130 . HN 1 1
2317 1 1 1 1 124 LEU H . 124 . HN 1 1
2317 1 2 1 1 129 ILE HG12 . 129 . HG12 1 1
2318 1 1 1 1 124 LEU HA . 124 . HA* 1 1
2318 1 2 1 1 128 ASP HB2 . 128 . HB2* 1 1
2319 1 1 1 1 124 LEU HB3 . 124 . HB1* 1 1
2319 1 2 1 1 128 ASP HA . 128 . HA* 1 1
2320 1 1 1 1 124 LEU H . 124 . HN 1 1
2320 1 2 1 1 128 ASP H . 128 . HN 1 1
2321 1 1 1 1 124 LEU HB2 . 124 . HB2* 1 1
2321 1 2 1 1 128 ASP HB3 . 128 . HB1* 1 1
2322 1 1 1 1 124 LEU H . 124 . HN 1 1
2322 1 2 1 1 124 LEU HG . 124 . HG* 1 1
2323 1 1 1 1 124 LEU HB2 . 124 . HB2* 1 1
2323 1 2 1 1 128 ASP H . 128 . HN 1 1
2324 1 1 1 1 124 LEU HB2 . 124 . HB2* 1 1
2324 1 2 1 1 128 ASP HB2 . 128 . HB2* 1 1
2325 1 1 1 1 124 LEU HB3 . 124 . HB1* 1 1
2325 1 2 1 1 128 ASP HB2 . 128 . HB2* 1 1
2326 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2326 1 2 1 1 130 ARG HB3 . 130 . HB1* 1 1
2327 1 1 1 1 124 LEU HG . 124 . HG* 1 1
2327 1 2 1 1 128 ASP HB2 . 128 . HB2* 1 1
2328 1 1 1 1 124 LEU HB3 . 124 . HB1* 1 1
2328 1 2 1 1 128 ASP HB3 . 128 . HB1* 1 1
2329 1 1 1 1 124 LEU HB2 . 124 . HB2* 1 1
2329 1 2 1 1 129 ILE HA . 129 . HA* 1 1
2330 1 1 1 1 124 LEU H . 124 . HN 1 1
2330 1 2 1 1 130 ARG H . 130 . HN 1 1
2331 1 1 1 1 124 LEU HG . 124 . HG* 1 1
2331 1 2 1 1 130 ARG H . 130 . HN 1 1
2332 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2332 1 2 1 1 128 ASP HB2 . 128 . HB2* 1 1
2333 1 1 1 1 124 LEU H . 124 . HN 1 1
2333 1 2 1 1 129 ILE HA . 129 . HA* 1 1
2334 1 1 1 1 124 LEU H . 124 . HN 1 1
2334 1 2 1 1 125 GLY H . 125 . HN 1 1
2335 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2335 1 2 1 1 130 ARG HB2 . 130 . HB2* 1 1
2336 1 1 1 1 124 LEU HG . 124 . HG* 1 1
2336 1 2 1 1 125 GLY H . 125 . HN 1 1
2337 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2337 1 2 1 1 130 ARG HG2 . 130 . HG2* 1 1
2338 1 1 1 1 124 LEU HB3 . 124 . HB1* 1 1
2338 1 2 1 1 125 GLY H . 125 . HN 1 1
2339 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2339 1 2 1 1 128 ASP HB3 . 128 . HB1* 1 1
2340 1 1 1 1 124 LEU HA . 124 . HA* 1 1
2340 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2341 1 1 1 1 124 LEU HA . 124 . HA* 1 1
2341 1 2 1 1 125 GLY H . 125 . HN 1 1
2342 1 1 1 1 124 LEU HB2 . 124 . HB2* 1 1
2342 1 2 1 1 125 GLY H . 125 . HN 1 1
2343 1 1 1 1 125 GLY HA2 . 125 . HA2* 1 1
2343 1 2 1 1 127 ASN H . 127 . HN 1 1
2344 1 1 1 1 125 GLY H . 125 . HN 1 1
2344 1 2 1 1 128 ASP HA . 128 . HA* 1 1
2345 1 1 1 1 125 GLY H . 125 . HN 1 1
2345 1 2 1 1 127 ASN H . 127 . HN 1 1
2346 1 1 1 1 125 GLY HA3 . 125 . HA1* 1 1
2346 1 2 1 1 127 ASN H . 127 . HN 1 1
2347 1 1 1 1 125 GLY H . 125 . HN 1 1
2347 1 2 1 1 126 ASP HA . 126 . HA* 1 1
2348 1 1 1 1 125 GLY HA2 . 125 . HA2* 1 1
2348 1 2 1 1 128 ASP H . 128 . HN 1 1
2349 1 1 1 1 125 GLY H . 125 . HN 1 1
2349 1 2 1 1 129 ILE HA . 129 . HA* 1 1
2350 1 1 1 1 125 GLY HA3 . 125 . HA1* 1 1
2350 1 2 1 1 128 ASP H . 128 . HN 1 1
2351 1 1 1 1 125 GLY H . 125 . HN 1 1
2351 1 2 1 1 128 ASP HB3 . 128 . HB1* 1 1
2352 1 1 1 1 125 GLY H . 125 . HN 1 1
2352 1 2 1 1 128 ASP HB2 . 128 . HB2* 1 1
2353 1 1 1 1 125 GLY H . 125 . HN 1 1
2353 1 2 1 1 128 ASP H . 128 . HN 1 1
2354 1 1 1 1 126 ASP HB2 . 126 . HB2* 1 1
2354 1 2 1 1 127 ASN H . 127 . HN 1 1
2355 1 1 1 1 126 ASP HA . 126 . HA* 1 1
2355 1 2 1 1 128 ASP H . 128 . HN 1 1
2356 1 1 1 1 126 ASP HA . 126 . HA* 1 1
2356 1 2 1 1 127 ASN H . 127 . HN 1 1
2357 1 1 1 1 126 ASP HB3 . 126 . HB1* 1 1
2357 1 2 1 1 127 ASN H . 127 . HN 1 1
2358 1 1 1 1 127 ASN HB2 . 127 . HB2* 1 1
2358 1 2 1 1 178 THR MG . 178 . HG2* 1 1
2359 1 1 1 1 127 ASN HB3 . 127 . HB1* 1 1
2359 1 2 1 1 178 THR MG . 178 . HG2* 1 1
2360 1 1 1 1 127 ASN HB2 . 127 . HB2* 1 1
2360 1 2 1 1 179 ARG HG2 . 179 . HG2* 1 1
2361 1 1 1 1 127 ASN HB2 . 127 . HB2* 1 1
2361 1 2 1 1 179 ARG HD2 . 179 . HD2* 1 1
2362 1 1 1 1 127 ASN HA . 127 . HA* 1 1
2362 1 2 1 1 178 THR HA . 178 . HA* 1 1
2363 1 1 1 1 127 ASN QD . 127 . HD2* 1 1
2363 1 2 1 1 178 THR MG . 178 . HG2* 1 1
2364 1 1 1 1 127 ASN H . 127 . HN 1 1
2364 1 2 1 1 128 ASP HB2 . 128 . HB2* 1 1
2365 1 1 1 1 127 ASN HA . 127 . HA* 1 1
2365 1 2 1 1 179 ARG HG2 . 179 . HG2* 1 1
2366 1 1 1 1 127 ASN QD . 127 . HD2* 1 1
2366 1 2 1 1 178 THR HA . 178 . HA* 1 1
2367 1 1 1 1 127 ASN HB2 . 127 . HB2* 1 1
2367 1 2 1 1 128 ASP H . 128 . HN 1 1
2368 1 1 1 1 127 ASN HB3 . 127 . HB1* 1 1
2368 1 2 1 1 179 ARG H . 179 . HN 1 1
2369 1 1 1 1 127 ASN HA . 127 . HA* 1 1
2369 1 2 1 1 179 ARG HD2 . 179 . HD2* 1 1
2370 1 1 1 1 127 ASN QD . 127 . HD2* 1 1
2370 1 2 1 1 128 ASP H . 128 . HN 1 1
2371 1 1 1 1 127 ASN HB2 . 127 . HB2* 1 1
2371 1 2 1 1 179 ARG H . 179 . HN 1 1
2372 1 1 1 1 127 ASN QD . 127 . HD2* 1 1
2372 1 2 1 1 179 ARG H . 179 . HN 1 1
2373 1 1 1 1 127 ASN HA . 127 . HA* 1 1
2373 1 2 1 1 128 ASP H . 128 . HN 1 1
2374 1 1 1 1 127 ASN H . 127 . HN 1 1
2374 1 2 1 1 128 ASP H . 128 . HN 1 1
2375 1 1 1 1 127 ASN O . 127 . O 1 1
2375 1 2 1 1 179 ARG N . 179 . N 1 1
2376 1 1 1 1 127 ASN O . 127 . O 1 1
2376 1 2 1 1 179 ARG H . 179 . HN 1 1
2377 1 1 1 1 128 ASP HB2 . 128 . HB2* 1 1
2377 1 2 1 1 178 THR MG . 178 . HG2* 1 1
2378 1 1 1 1 128 ASP H . 128 . HN 1 1
2378 1 2 1 1 178 THR MG . 178 . HG2* 1 1
2379 1 1 1 1 128 ASP H . 128 . HN 1 1
2379 1 2 1 1 179 ARG H . 179 . HN 1 1
2380 1 1 1 1 128 ASP H . 128 . HN 1 1
2380 1 2 1 1 129 ILE H . 129 . HN 1 1
2381 1 1 1 1 128 ASP HA . 128 . HA* 1 1
2381 1 2 1 1 129 ILE HB . 129 . HB* 1 1
2382 1 1 1 1 128 ASP HA . 128 . HA* 1 1
2382 1 2 1 1 178 THR HB . 178 . HB* 1 1
2383 1 1 1 1 128 ASP HA . 128 . HA* 1 1
2383 1 2 1 1 179 ARG H . 179 . HN 1 1
2384 1 1 1 1 128 ASP H . 128 . HN 1 1
2384 1 2 1 1 178 THR HA . 178 . HA* 1 1
2385 1 1 1 1 128 ASP HB3 . 128 . HB1* 1 1
2385 1 2 1 1 129 ILE H . 129 . HN 1 1
2386 1 1 1 1 128 ASP HB2 . 128 . HB2* 1 1
2386 1 2 1 1 129 ILE H . 129 . HN 1 1
2387 1 1 1 1 128 ASP HA . 128 . HA* 1 1
2387 1 2 1 1 178 THR HA . 178 . HA* 1 1
2388 1 1 1 1 128 ASP HA . 128 . HA* 1 1
2388 1 2 1 1 178 THR MG . 178 . HG2* 1 1
2389 1 1 1 1 128 ASP HA . 128 . HA* 1 1
2389 1 2 1 1 129 ILE H . 129 . HN 1 1
2390 1 1 1 1 129 ILE HG12 . 129 . HG12 1 1
2390 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2391 1 1 1 1 129 ILE H . 129 . HN 1 1
2391 1 2 1 1 179 ARG H . 179 . HN 1 1
2392 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2392 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2393 1 1 1 1 129 ILE H . 129 . HN 1 1
2393 1 2 1 1 130 ARG H . 130 . HN 1 1
2394 1 1 1 1 129 ILE H . 129 . HN 1 1
2394 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2395 1 1 1 1 129 ILE MD . 129 . HD1* 1 1
2395 1 2 1 1 130 ARG H . 130 . HN 1 1
2396 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2396 1 2 1 1 177 ILE HG12 . 177 . HG12 1 1
2397 1 1 1 1 129 ILE HB . 129 . HB* 1 1
2397 1 2 1 1 178 THR H . 178 . HN 1 1
2398 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2398 1 2 1 1 130 ARG HB2 . 130 . HB2* 1 1
2399 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2399 1 2 1 1 131 LEU HA . 131 . HA* 1 1
2400 1 1 1 1 129 ILE HB . 129 . HB* 1 1
2400 1 2 1 1 177 ILE HB . 177 . HB* 1 1
2401 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2401 1 2 1 1 131 LEU H . 131 . HN 1 1
2402 1 1 1 1 129 ILE H . 129 . HN 1 1
2402 1 2 1 1 177 ILE HB . 177 . HB* 1 1
2403 1 1 1 1 129 ILE HG13 . 129 . HG11 1 1
2403 1 2 1 1 130 ARG H . 130 . HN 1 1
2404 1 1 1 1 129 ILE H . 129 . HN 1 1
2404 1 2 1 1 178 THR HA . 178 . HA* 1 1
2405 1 1 1 1 129 ILE HG12 . 129 . HG12 1 1
2405 1 2 1 1 130 ARG H . 130 . HN 1 1
2406 1 1 1 1 129 ILE HB . 129 . HB* 1 1
2406 1 2 1 1 177 ILE HG12 . 177 . HG12 1 1
2407 1 1 1 1 129 ILE H . 129 . HN 1 1
2407 1 2 1 1 177 ILE H . 177 . HN 1 1
2408 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2408 1 2 1 1 130 ARG HA . 130 . HA* 1 1
2409 1 1 1 1 129 ILE HB . 129 . HB* 1 1
2409 1 2 1 1 177 ILE HA . 177 . HA* 1 1
2410 1 1 1 1 129 ILE HB . 129 . HB* 1 1
2410 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2411 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2411 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2412 1 1 1 1 129 ILE HB . 129 . HB* 1 1
2412 1 2 1 1 130 ARG H . 130 . HN 1 1
2413 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2413 1 2 1 1 177 ILE H . 177 . HN 1 1
2414 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2414 1 2 1 1 131 LEU HB3 . 131 . HB1* 1 1
2415 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2415 1 2 1 1 130 ARG H . 130 . HN 1 1
2416 1 1 1 1 129 ILE HB . 129 . HB* 1 1
2416 1 2 1 1 177 ILE H . 177 . HN 1 1
2417 1 1 1 1 129 ILE HB . 129 . HB* 1 1
2417 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2418 1 1 1 1 129 ILE HA . 129 . HA* 1 1
2418 1 2 1 1 130 ARG H . 130 . HN 1 1
2419 1 1 1 1 129 ILE MG . 129 . HG2* 1 1
2419 1 2 1 1 177 ILE HB . 177 . HB* 1 1
2420 1 1 1 1 129 ILE O . 129 . O 1 1
2420 1 2 1 1 177 ILE N . 177 . N 1 1
2421 1 1 1 1 129 ILE O . 129 . O 1 1
2421 1 2 1 1 177 ILE H . 177 . HN 1 1
2422 1 1 1 1 130 ARG H . 130 . HN 1 1
2422 1 2 1 1 131 LEU HA . 131 . HA* 1 1
2423 1 1 1 1 130 ARG H . 130 . HN 1 1
2423 1 2 1 1 177 ILE H . 177 . HN 1 1
2424 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2424 1 2 1 1 131 LEU HB2 . 131 . HB2* 1 1
2425 1 1 1 1 130 ARG HG2 . 130 . HG2* 1 1
2425 1 2 1 1 176 ASN H . 176 . HN 1 1
2426 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2426 1 2 1 1 175 PHE H . 175 . HN 1 1
2427 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2427 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
2428 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2428 1 2 1 1 131 LEU HB3 . 131 . HB1* 1 1
2429 1 1 1 1 130 ARG HB2 . 130 . HB2* 1 1
2429 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
2430 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2430 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
2431 1 1 1 1 130 ARG H . 130 . HN 1 1
2431 1 2 1 1 176 ASN HA . 176 . HA* 1 1
2432 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2432 1 2 1 1 131 LEU HG . 131 . HG* 1 1
2433 1 1 1 1 130 ARG HD2 . 130 . HD2* 1 1
2433 1 2 1 1 174 ILE HG13 . 174 . HG11 1 1
2434 1 1 1 1 130 ARG H . 130 . HN 1 1
2434 1 2 1 1 131 LEU H . 131 . HN 1 1
2435 1 1 1 1 130 ARG HD2 . 130 . HD2* 1 1
2435 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
2436 1 1 1 1 130 ARG HG3 . 130 . HG1* 1 1
2436 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
2437 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2437 1 2 1 1 130 ARG HD2 . 130 . HD2* 1 1
2438 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2438 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2439 1 1 1 1 130 ARG HB3 . 130 . HB1* 1 1
2439 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
2440 1 1 1 1 130 ARG HG2 . 130 . HG2* 1 1
2440 1 2 1 1 176 ASN HA . 176 . HA* 1 1
2441 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2441 1 2 1 1 175 PHE HB2 . 175 . HB2* 1 1
2442 1 1 1 1 130 ARG H . 130 . HN 1 1
2442 1 2 1 1 177 ILE HB . 177 . HB* 1 1
2443 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2443 1 2 1 1 177 ILE HB . 177 . HB* 1 1
2444 1 1 1 1 130 ARG HD2 . 130 . HD2* 1 1
2444 1 2 1 1 131 LEU H . 131 . HN 1 1
2445 1 1 1 1 130 ARG HB2 . 130 . HB2* 1 1
2445 1 2 1 1 131 LEU H . 131 . HN 1 1
2446 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2446 1 2 1 1 177 ILE H . 177 . HN 1 1
2447 1 1 1 1 130 ARG HG2 . 130 . HG2* 1 1
2447 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
2448 1 1 1 1 130 ARG HB3 . 130 . HB1* 1 1
2448 1 2 1 1 131 LEU H . 131 . HN 1 1
2449 1 1 1 1 130 ARG HD2 . 130 . HD2* 1 1
2449 1 2 1 1 176 ASN HB2 . 176 . HB2* 1 1
2450 1 1 1 1 130 ARG HD2 . 130 . HD2* 1 1
2450 1 2 1 1 175 PHE H . 175 . HN 1 1
2451 1 1 1 1 130 ARG HB3 . 130 . HB1* 1 1
2451 1 2 1 1 131 LEU HA . 131 . HA* 1 1
2452 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2452 1 2 1 1 176 ASN HA . 176 . HA* 1 1
2453 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2453 1 2 1 1 176 ASN H . 176 . HN 1 1
2454 1 1 1 1 130 ARG HG2 . 130 . HG2* 1 1
2454 1 2 1 1 131 LEU H . 131 . HN 1 1
2455 1 1 1 1 130 ARG HD2 . 130 . HD2* 1 1
2455 1 2 1 1 163 THR MG . 163 . HG2* 1 1
2456 1 1 1 1 130 ARG HG2 . 130 . HG2* 1 1
2456 1 2 1 1 177 ILE H . 177 . HN 1 1
2457 1 1 1 1 130 ARG HD2 . 130 . HD2* 1 1
2457 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
2458 1 1 1 1 130 ARG HA . 130 . HA* 1 1
2458 1 2 1 1 131 LEU H . 131 . HN 1 1
2459 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
2459 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2460 1 1 1 1 131 LEU HA . 131 . HA* 1 1
2460 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
2461 1 1 1 1 131 LEU HB2 . 131 . HB2* 1 1
2461 1 2 1 1 175 PHE QD . 175 . HD* 1 1
2462 1 1 1 1 131 LEU H . 131 . HN 1 1
2462 1 2 1 1 133 TYR H . 133 . HN 1 1
2463 1 1 1 1 131 LEU HB2 . 131 . HB2* 1 1
2463 1 2 1 1 175 PHE HB3 . 175 . HB1* 1 1
2464 1 1 1 1 131 LEU HG . 131 . HG* 1 1
2464 1 2 1 1 176 ASN H . 176 . HN 1 1
2465 1 1 1 1 131 LEU HB3 . 131 . HB1* 1 1
2465 1 2 1 1 175 PHE HB2 . 175 . HB2* 1 1
2466 1 1 1 1 131 LEU HB3 . 131 . HB1* 1 1
2466 1 2 1 1 175 PHE HB3 . 175 . HB1* 1 1
2467 1 1 1 1 131 LEU HB3 . 131 . HB1* 1 1
2467 1 2 1 1 175 PHE QD . 175 . HD* 1 1
2468 1 1 1 1 131 LEU HG . 131 . HG* 1 1
2468 1 2 1 1 132 HIS H . 132 . HN 1 1
2469 1 1 1 1 131 LEU HB2 . 131 . HB2* 1 1
2469 1 2 1 1 175 PHE HB2 . 175 . HB2* 1 1
2470 1 1 1 1 131 LEU HG . 131 . HG* 1 1
2470 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2471 1 1 1 1 131 LEU HB2 . 131 . HB2* 1 1
2471 1 2 1 1 175 PHE H . 175 . HN 1 1
2472 1 1 1 1 131 LEU QD . 131 . HD* 1 1
2472 1 2 1 1 132 HIS H . 132 . HN 1 1
2473 1 1 1 1 131 LEU H . 131 . HN 1 1
2473 1 2 1 1 175 PHE HB3 . 175 . HB1* 1 1
2474 1 1 1 1 131 LEU HA . 131 . HA* 1 1
2474 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2475 1 1 1 1 131 LEU QD . 131 . HD* 1 1
2475 1 2 1 1 175 PHE H . 175 . HN 1 1
2476 1 1 1 1 131 LEU HB3 . 131 . HB1* 1 1
2476 1 2 1 1 132 HIS HD2 . 132 . HD2* 1 1
2477 1 1 1 1 131 LEU HB2 . 131 . HB2* 1 1
2477 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
2478 1 1 1 1 131 LEU HA . 131 . HA* 1 1
2478 1 2 1 1 175 PHE H . 175 . HN 1 1
2479 1 1 1 1 131 LEU HG . 131 . HG* 1 1
2479 1 2 1 1 174 ILE HA . 174 . HA* 1 1
2480 1 1 1 1 131 LEU H . 131 . HN 1 1
2480 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
2481 1 1 1 1 131 LEU HB2 . 131 . HB2* 1 1
2481 1 2 1 1 132 HIS H . 132 . HN 1 1
2482 1 1 1 1 131 LEU H . 131 . HN 1 1
2482 1 2 1 1 177 ILE HB . 177 . HB* 1 1
2483 1 1 1 1 131 LEU H . 131 . HN 1 1
2483 1 2 1 1 177 ILE H . 177 . HN 1 1
2484 1 1 1 1 131 LEU H . 131 . HN 1 1
2484 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
2485 1 1 1 1 131 LEU HB2 . 131 . HB2* 1 1
2485 1 2 1 1 132 HIS HD2 . 132 . HD2* 1 1
2486 1 1 1 1 131 LEU HB3 . 131 . HB1* 1 1
2486 1 2 1 1 175 PHE H . 175 . HN 1 1
2487 1 1 1 1 131 LEU H . 131 . HN 1 1
2487 1 2 1 1 176 ASN H . 176 . HN 1 1
2488 1 1 1 1 131 LEU H . 131 . HN 1 1
2488 1 2 1 1 175 PHE HA . 175 . HA* 1 1
2489 1 1 1 1 131 LEU HB3 . 131 . HB1* 1 1
2489 1 2 1 1 132 HIS H . 132 . HN 1 1
2490 1 1 1 1 131 LEU QD . 131 . HD* 1 1
2490 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2491 1 1 1 1 131 LEU H . 131 . HN 1 1
2491 1 2 1 1 131 LEU HG . 131 . HG* 1 1
2492 1 1 1 1 131 LEU QD . 131 . HD* 1 1
2492 1 2 1 1 175 PHE HB2 . 175 . HB2* 1 1
2493 1 1 1 1 131 LEU HG . 131 . HG* 1 1
2493 1 2 1 1 132 HIS HD2 . 132 . HD2* 1 1
2494 1 1 1 1 131 LEU MD2 . 131 . HD2* 1 1
2494 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2495 1 1 1 1 131 LEU HB2 . 131 . HB2* 1 1
2495 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2496 1 1 1 1 131 LEU H . 131 . HN 1 1
2496 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2497 1 1 1 1 131 LEU H . 131 . HN 1 1
2497 1 2 1 1 175 PHE HB2 . 175 . HB2* 1 1
2498 1 1 1 1 131 LEU H . 131 . HN 1 1
2498 1 2 1 1 176 ASN HA . 176 . HA* 1 1
2499 1 1 1 1 131 LEU H . 131 . HN 1 1
2499 1 2 1 1 175 PHE H . 175 . HN 1 1
2500 1 1 1 1 131 LEU MD1 . 131 . HD1* 1 1
2500 1 2 1 1 132 HIS H . 132 . HN 1 1
2501 1 1 1 1 131 LEU HB3 . 131 . HB1* 1 1
2501 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
2502 1 1 1 1 131 LEU HB3 . 131 . HB1* 1 1
2502 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2503 1 1 1 1 131 LEU HA . 131 . HA* 1 1
2503 1 2 1 1 132 HIS H . 132 . HN 1 1
2504 1 1 1 1 131 LEU N . 131 . N 1 1
2504 1 2 1 1 175 PHE O . 175 . O 1 1
2505 1 1 1 1 131 LEU O . 131 . O 1 1
2505 1 2 1 1 175 PHE N . 175 . N 1 1
2506 1 1 1 1 131 LEU H . 131 . HN 1 1
2506 1 2 1 1 175 PHE O . 175 . O 1 1
2507 1 1 1 1 131 LEU O . 131 . O 1 1
2507 1 2 1 1 175 PHE H . 175 . HN 1 1
2508 1 1 1 1 132 HIS H . 132 . HN 1 1
2508 1 2 1 1 132 HIS HD2 . 132 . HD2* 1 1
2509 1 1 1 1 132 HIS HD2 . 132 . HD2* 1 1
2509 1 2 1 1 133 TYR H . 133 . HN 1 1
2510 1 1 1 1 132 HIS HB3 . 132 . HB1* 1 1
2510 1 2 1 1 174 ILE HA . 174 . HA* 1 1
2511 1 1 1 1 132 HIS H . 132 . HN 1 1
2511 1 2 1 1 133 TYR H . 133 . HN 1 1
2512 1 1 1 1 132 HIS HB2 . 132 . HB2* 1 1
2512 1 2 1 1 174 ILE HA . 174 . HA* 1 1
2513 1 1 1 1 132 HIS HD2 . 132 . HD2* 1 1
2513 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
2514 1 1 1 1 132 HIS HE1 . 132 . HE1* 1 1
2514 1 2 1 1 174 ILE HG12 . 174 . HG12 1 1
2515 1 1 1 1 132 HIS HB3 . 132 . HB1* 1 1
2515 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2516 1 1 1 1 132 HIS HA . 132 . HA* 1 1
2516 1 2 1 1 174 ILE HG12 . 174 . HG12 1 1
2517 1 1 1 1 132 HIS HB3 . 132 . HB1* 1 1
2517 1 2 1 1 133 TYR H . 133 . HN 1 1
2518 1 1 1 1 132 HIS HE1 . 132 . HE1* 1 1
2518 1 2 1 1 174 ILE HG13 . 174 . HG11 1 1
2519 1 1 1 1 132 HIS HB2 . 132 . HB2* 1 1
2519 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
2520 1 1 1 1 132 HIS HA . 132 . HA* 1 1
2520 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
2521 1 1 1 1 132 HIS HA . 132 . HA* 1 1
2521 1 2 1 1 174 ILE HA . 174 . HA* 1 1
2522 1 1 1 1 132 HIS H . 132 . HN 1 1
2522 1 2 1 1 175 PHE H . 175 . HN 1 1
2523 1 1 1 1 132 HIS HE1 . 132 . HE1* 1 1
2523 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
2524 1 1 1 1 132 HIS HA . 132 . HA* 1 1
2524 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
2525 1 1 1 1 132 HIS HA . 132 . HA* 1 1
2525 1 2 1 1 175 PHE H . 175 . HN 1 1
2526 1 1 1 1 132 HIS HA . 132 . HA* 1 1
2526 1 2 1 1 133 TYR H . 133 . HN 1 1
2527 1 1 1 1 132 HIS HA . 132 . HA* 1 1
2527 1 2 1 1 173 VAL H . 173 . HN 1 1
2528 1 1 1 1 133 TYR QE . 133 . HE* 1 1
2528 1 2 1 1 173 VAL H . 173 . HN 1 1
2529 1 1 1 1 133 TYR H . 133 . HN 1 1
2529 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
2530 1 1 1 1 133 TYR QE . 133 . HE* 1 1
2530 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2531 1 1 1 1 133 TYR H . 133 . HN 1 1
2531 1 2 1 1 175 PHE QE . 175 . HE* 1 1
2532 1 1 1 1 133 TYR QD . 133 . HD* 1 1
2532 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
2533 1 1 1 1 133 TYR HB2 . 133 . HB2* 1 1
2533 1 2 1 1 175 PHE QE . 175 . HE* 1 1
2534 1 1 1 1 133 TYR QE . 133 . HE* 1 1
2534 1 2 1 1 134 GLN H . 134 . HN 1 1
2535 1 1 1 1 133 TYR HB2 . 133 . HB2* 1 1
2535 1 2 1 1 173 VAL H . 173 . HN 1 1
2536 1 1 1 1 133 TYR H . 133 . HN 1 1
2536 1 2 1 1 173 VAL HB . 173 . HB* 1 1
2537 1 1 1 1 133 TYR QD . 133 . HD* 1 1
2537 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2538 1 1 1 1 133 TYR H . 133 . HN 1 1
2538 1 2 1 1 175 PHE H . 175 . HN 1 1
2539 1 1 1 1 133 TYR HB3 . 133 . HB1* 1 1
2539 1 2 1 1 173 VAL H . 173 . HN 1 1
2540 1 1 1 1 133 TYR HB3 . 133 . HB1* 1 1
2540 1 2 1 1 175 PHE QE . 175 . HE* 1 1
2541 1 1 1 1 133 TYR H . 133 . HN 1 1
2541 1 2 1 1 134 GLN H . 134 . HN 1 1
2542 1 1 1 1 133 TYR H . 133 . HN 1 1
2542 1 2 1 1 174 ILE HA . 174 . HA* 1 1
2543 1 1 1 1 133 TYR H . 133 . HN 1 1
2543 1 2 1 1 173 VAL H . 173 . HN 1 1
2544 1 1 1 1 133 TYR QD . 133 . HD* 1 1
2544 1 2 1 1 173 VAL H . 173 . HN 1 1
2545 1 1 1 1 133 TYR HB3 . 133 . HB1* 1 1
2545 1 2 1 1 134 GLN H . 134 . HN 1 1
2546 1 1 1 1 133 TYR H . 133 . HN 1 1
2546 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2547 1 1 1 1 133 TYR HB2 . 133 . HB2* 1 1
2547 1 2 1 1 134 GLN H . 134 . HN 1 1
2548 1 1 1 1 133 TYR HA . 133 . HA* 1 1
2548 1 2 1 1 134 GLN H . 134 . HN 1 1
2549 1 1 1 1 133 TYR O . 133 . O 1 1
2549 1 2 1 1 173 VAL N . 173 . N 1 1
2550 1 1 1 1 133 TYR N . 133 . N 1 1
2550 1 2 1 1 173 VAL O . 173 . O 1 1
2551 1 1 1 1 133 TYR H . 133 . HN 1 1
2551 1 2 1 1 173 VAL O . 173 . O 1 1
2552 1 1 1 1 133 TYR O . 133 . O 1 1
2552 1 2 1 1 173 VAL H . 173 . HN 1 1
2553 1 1 1 1 134 GLN H . 134 . HN 1 1
2553 1 2 1 1 135 SER H . 135 . HN 1 1
2554 1 1 1 1 134 GLN HG2 . 134 . HG2* 1 1
2554 1 2 1 1 173 VAL H . 173 . HN 1 1
2555 1 1 1 1 134 GLN H . 134 . HN 1 1
2555 1 2 1 1 135 SER HA . 135 . HA* 1 1
2556 1 1 1 1 134 GLN HA . 134 . HA* 1 1
2556 1 2 1 1 173 VAL H . 173 . HN 1 1
2557 1 1 1 1 134 GLN HG3 . 134 . HG1* 1 1
2557 1 2 1 1 135 SER H . 135 . HN 1 1
2558 1 1 1 1 134 GLN HB2 . 134 . HB2* 1 1
2558 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2559 1 1 1 1 134 GLN H . 134 . HN 1 1
2559 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2560 1 1 1 1 134 GLN HG3 . 134 . HG1* 1 1
2560 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2561 1 1 1 1 134 GLN HG2 . 134 . HG2* 1 1
2561 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2562 1 1 1 1 134 GLN HG2 . 134 . HG2* 1 1
2562 1 2 1 1 135 SER H . 135 . HN 1 1
2563 1 1 1 1 134 GLN H . 134 . HN 1 1
2563 1 2 1 1 134 GLN HG3 . 134 . HG1* 1 1
2564 1 1 1 1 134 GLN HB2 . 134 . HB2* 1 1
2564 1 2 1 1 135 SER H . 135 . HN 1 1
2565 1 1 1 1 134 GLN HA . 134 . HA* 1 1
2565 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2566 1 1 1 1 134 GLN HB3 . 134 . HB1* 1 1
2566 1 2 1 1 135 SER H . 135 . HN 1 1
2567 1 1 1 1 134 GLN HA . 134 . HA* 1 1
2567 1 2 1 1 135 SER H . 135 . HN 1 1
2568 1 1 1 1 135 SER H . 135 . HN 1 1
2568 1 2 1 1 136 LYS HG2 . 136 . HG2* 1 1
2569 1 1 1 1 135 SER H . 135 . HN 1 1
2569 1 2 1 1 173 VAL H . 173 . HN 1 1
2570 1 1 1 1 135 SER H . 135 . HN 1 1
2570 1 2 1 1 136 LYS H . 136 . HN 1 1
2571 1 1 1 1 135 SER HB2 . 135 . HB2* 1 1
2571 1 2 1 1 136 LYS H . 136 . HN 1 1
2572 1 1 1 1 135 SER H . 135 . HN 1 1
2572 1 2 1 1 172 ASP HA . 172 . HA* 1 1
2573 1 1 1 1 135 SER H . 135 . HN 1 1
2573 1 2 1 1 171 THR HA . 171 . HA* 1 1
2574 1 1 1 1 135 SER HA . 135 . HA* 1 1
2574 1 2 1 1 136 LYS H . 136 . HN 1 1
2575 1 1 1 1 135 SER N . 135 . N 1 1
2575 1 2 1 1 171 THR O . 171 . O 1 1
2576 1 1 1 1 135 SER O . 135 . O 1 1
2576 1 2 1 1 171 THR N . 171 . N 1 1
2577 1 1 1 1 135 SER O . 135 . O 1 1
2577 1 2 1 1 171 THR H . 171 . HN 1 1
2578 1 1 1 1 135 SER H . 135 . HN 1 1
2578 1 2 1 1 171 THR O . 171 . O 1 1
2579 1 1 1 1 136 LYS HB3 . 136 . HB1* 1 1
2579 1 2 1 1 137 ARG H . 137 . HN 1 1
2580 1 1 1 1 136 LYS QG . 136 . HG* 1 1
2580 1 2 1 1 171 THR HB . 171 . HB* 1 1
2581 1 1 1 1 136 LYS H . 136 . HN 1 1
2581 1 2 1 1 136 LYS QD . 136 . HD* 1 1
2582 1 1 1 1 136 LYS H . 136 . HN 1 1
2582 1 2 1 1 137 ARG H . 137 . HN 1 1
2583 1 1 1 1 136 LYS H . 136 . HN 1 1
2583 1 2 1 1 136 LYS QG . 136 . HG* 1 1
2584 1 1 1 1 136 LYS HA . 136 . HA* 1 1
2584 1 2 1 1 137 ARG HG3 . 137 . HG1* 1 1
2585 1 1 1 1 136 LYS HA . 136 . HA* 1 1
2585 1 2 1 1 136 LYS QD . 136 . HD* 1 1
2586 1 1 1 1 136 LYS HG2 . 136 . HG2* 1 1
2586 1 2 1 1 171 THR HB . 171 . HB* 1 1
2587 1 1 1 1 136 LYS HB2 . 136 . HB2* 1 1
2587 1 2 1 1 137 ARG HG3 . 137 . HG1* 1 1
2588 1 1 1 1 136 LYS HB3 . 136 . HB1* 1 1
2588 1 2 1 1 137 ARG HG3 . 137 . HG1* 1 1
2589 1 1 1 1 138 PRO HB2 . 138 . HB2* 1 1
2589 1 2 1 1 139 PHE H . 139 . HN 1 1
2590 1 1 1 1 138 PRO HA . 138 . HA* 1 1
2590 1 2 1 1 140 ALA H . 140 . HN 1 1
2591 1 1 1 1 138 PRO HG2 . 138 . HG2* 1 1
2591 1 2 1 1 139 PHE H . 139 . HN 1 1
2592 1 1 1 1 138 PRO HG3 . 138 . HG1* 1 1
2592 1 2 1 1 170 GLU H . 170 . HN 1 1
2593 1 1 1 1 138 PRO HB2 . 138 . HB2* 1 1
2593 1 2 1 1 140 ALA H . 140 . HN 1 1
2594 1 1 1 1 138 PRO HD2 . 138 . HD2* 1 1
2594 1 2 1 1 171 THR H . 171 . HN 1 1
2595 1 1 1 1 138 PRO HG2 . 138 . HG2* 1 1
2595 1 2 1 1 170 GLU HA . 170 . HA* 1 1
2596 1 1 1 1 138 PRO HG2 . 138 . HG2* 1 1
2596 1 2 1 1 171 THR H . 171 . HN 1 1
2597 1 1 1 1 138 PRO HA . 138 . HA* 1 1
2597 1 2 1 1 139 PHE H . 139 . HN 1 1
2598 1 1 1 1 138 PRO HG3 . 138 . HG1* 1 1
2598 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
2599 1 1 1 1 138 PRO HG3 . 138 . HG1* 1 1
2599 1 2 1 1 170 GLU HA . 170 . HA* 1 1
2600 1 1 1 1 139 PHE HB3 . 139 . HB1* 1 1
2600 1 2 1 1 143 ALA H . 143 . HN 1 1
2601 1 1 1 1 139 PHE HB3 . 139 . HB1* 1 1
2601 1 2 1 1 140 ALA H . 140 . HN 1 1
2602 1 1 1 1 139 PHE QE . 139 . HE* 1 1
2602 1 2 1 1 140 ALA H . 140 . HN 1 1
2603 1 1 1 1 139 PHE HB2 . 139 . HB2* 1 1
2603 1 2 1 1 142 PHE QD . 142 . HD* 1 1
2604 1 1 1 1 139 PHE HB3 . 139 . HB1* 1 1
2604 1 2 1 1 142 PHE QD . 142 . HD* 1 1
2605 1 1 1 1 139 PHE QD . 139 . HD* 1 1
2605 1 2 1 1 140 ALA H . 140 . HN 1 1
2606 1 1 1 1 139 PHE H . 139 . HN 1 1
2606 1 2 1 1 139 PHE QD . 139 . HD* 1 1
2607 1 1 1 1 139 PHE HA . 139 . HA* 1 1
2607 1 2 1 1 141 SER H . 141 . HN 1 1
2608 1 1 1 1 139 PHE H . 139 . HN 1 1
2608 1 2 1 1 142 PHE H . 142 . HN 1 1
2609 1 1 1 1 139 PHE QD . 139 . HD* 1 1
2609 1 2 1 1 142 PHE H . 142 . HN 1 1
2610 1 1 1 1 139 PHE HB2 . 139 . HB2* 1 1
2610 1 2 1 1 142 PHE H . 142 . HN 1 1
2611 1 1 1 1 139 PHE H . 139 . HN 1 1
2611 1 2 1 1 140 ALA H . 140 . HN 1 1
2612 1 1 1 1 139 PHE HA . 139 . HA* 1 1
2612 1 2 1 1 142 PHE H . 142 . HN 1 1
2613 1 1 1 1 139 PHE HA . 139 . HA* 1 1
2613 1 2 1 1 140 ALA H . 140 . HN 1 1
2614 1 1 1 1 139 PHE O . 139 . O 1 1
2614 1 2 1 1 143 ALA N . 143 . N 1 1
2615 1 1 1 1 139 PHE O . 139 . O 1 1
2615 1 2 1 1 143 ALA H . 143 . HN 1 1
2616 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2616 1 2 1 1 173 VAL HB . 173 . HB* 1 1
2617 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2617 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
2618 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2618 1 2 1 1 175 PHE QD . 175 . HD* 1 1
2619 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2619 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2620 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2620 1 2 1 1 142 PHE H . 142 . HN 1 1
2621 1 1 1 1 140 ALA HA . 140 . HA* 1 1
2621 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
2622 1 1 1 1 140 ALA H . 140 . HN 1 1
2622 1 2 1 1 175 PHE QE . 175 . HE* 1 1
2623 1 1 1 1 140 ALA H . 140 . HN 1 1
2623 1 2 1 1 141 SER H . 141 . HN 1 1
2624 1 1 1 1 140 ALA H . 140 . HN 1 1
2624 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
2625 1 1 1 1 140 ALA HA . 140 . HA* 1 1
2625 1 2 1 1 142 PHE H . 142 . HN 1 1
2626 1 1 1 1 140 ALA HA . 140 . HA* 1 1
2626 1 2 1 1 141 SER H . 141 . HN 1 1
2627 1 1 1 1 140 ALA HA . 140 . HA* 1 1
2627 1 2 1 1 143 ALA H . 143 . HN 1 1
2628 1 1 1 1 140 ALA HA . 140 . HA* 1 1
2628 1 2 1 1 175 PHE QE . 175 . HE* 1 1
2629 1 1 1 1 140 ALA HA . 140 . HA* 1 1
2629 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2630 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2630 1 2 1 1 141 SER H . 141 . HN 1 1
2631 1 1 1 1 140 ALA MB . 140 . HB* 1 1
2631 1 2 1 1 175 PHE QE . 175 . HE* 1 1
2632 1 1 1 1 140 ALA O . 140 . O 1 1
2632 1 2 1 1 144 GLU N . 144 . N 1 1
2633 1 1 1 1 140 ALA O . 140 . O 1 1
2633 1 2 1 1 144 GLU H . 144 . HN 1 1
2634 1 1 1 1 141 SER H . 141 . HN 1 1
2634 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2635 1 1 1 1 141 SER H . 141 . HN 1 1
2635 1 2 1 1 143 ALA H . 143 . HN 1 1
2636 1 1 1 1 141 SER H . 141 . HN 1 1
2636 1 2 1 1 142 PHE H . 142 . HN 1 1
2637 1 1 1 1 141 SER HB2 . 141 . HB2* 1 1
2637 1 2 1 1 142 PHE H . 142 . HN 1 1
2638 1 1 1 1 141 SER O . 141 . O 1 1
2638 1 2 1 1 145 GLY N . 145 . N 1 1
2639 1 1 1 1 141 SER O . 141 . O 1 1
2639 1 2 1 1 145 GLY H . 145 . HN 1 1
2640 1 1 1 1 142 PHE H . 142 . HN 1 1
2640 1 2 1 1 143 ALA MB . 143 . HB* 1 1
2641 1 1 1 1 142 PHE H . 142 . HN 1 1
2641 1 2 1 1 143 ALA H . 143 . HN 1 1
2642 1 1 1 1 142 PHE HB3 . 142 . HB1* 1 1
2642 1 2 1 1 143 ALA H . 143 . HN 1 1
2643 1 1 1 1 142 PHE HA . 142 . HA* 1 1
2643 1 2 1 1 145 GLY H . 145 . HN 1 1
2644 1 1 1 1 142 PHE H . 142 . HN 1 1
2644 1 2 1 1 144 GLU H . 144 . HN 1 1
2645 1 1 1 1 142 PHE HB2 . 142 . HB2* 1 1
2645 1 2 1 1 143 ALA H . 143 . HN 1 1
2646 1 1 1 1 142 PHE O . 142 . O 1 1
2646 1 2 1 1 146 LEU N . 146 . N 1 1
2647 1 1 1 1 142 PHE O . 142 . O 1 1
2647 1 2 1 1 146 LEU H . 146 . HN 1 1
2648 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2648 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1
2649 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2649 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
2650 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2650 1 2 1 1 146 LEU H . 146 . HN 1 1
2651 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2651 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2652 1 1 1 1 143 ALA HA . 143 . HA* 1 1
2652 1 2 1 1 147 LEU H . 147 . HN 1 1
2653 1 1 1 1 143 ALA HA . 143 . HA* 1 1
2653 1 2 1 1 144 GLU H . 144 . HN 1 1
2654 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2654 1 2 1 1 144 GLU HB2 . 144 . HB2* 1 1
2655 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2655 1 2 1 1 144 GLU HA . 144 . HA* 1 1
2656 1 1 1 1 143 ALA HA . 143 . HA* 1 1
2656 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1
2657 1 1 1 1 143 ALA HA . 143 . HA* 1 1
2657 1 2 1 1 146 LEU H . 146 . HN 1 1
2658 1 1 1 1 143 ALA H . 143 . HN 1 1
2658 1 2 1 1 144 GLU H . 144 . HN 1 1
2659 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2659 1 2 1 1 175 PHE QE . 175 . HE* 1 1
2660 1 1 1 1 143 ALA MB . 143 . HB* 1 1
2660 1 2 1 1 144 GLU H . 144 . HN 1 1
2661 1 1 1 1 143 ALA O . 143 . O 1 1
2661 1 2 1 1 147 LEU N . 147 . N 1 1
2662 1 1 1 1 143 ALA O . 143 . O 1 1
2662 1 2 1 1 147 LEU H . 147 . HN 1 1
2663 1 1 1 1 144 GLU H . 144 . HN 1 1
2663 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2664 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2664 1 2 1 1 145 GLY H . 145 . HN 1 1
2665 1 1 1 1 144 GLU HG2 . 144 . HG2* 1 1
2665 1 2 1 1 145 GLY H . 145 . HN 1 1
2666 1 1 1 1 144 GLU HB2 . 144 . HB2* 1 1
2666 1 2 1 1 145 GLY H . 145 . HN 1 1
2667 1 1 1 1 144 GLU HG2 . 144 . HG2* 1 1
2667 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2668 1 1 1 1 144 GLU HG2 . 144 . HG2* 1 1
2668 1 2 1 1 147 LEU H . 147 . HN 1 1
2669 1 1 1 1 144 GLU HB3 . 144 . HB1* 1 1
2669 1 2 1 1 147 LEU H . 147 . HN 1 1
2670 1 1 1 1 144 GLU HB2 . 144 . HB2* 1 1
2670 1 2 1 1 147 LEU H . 147 . HN 1 1
2671 1 1 1 1 144 GLU H . 144 . HN 1 1
2671 1 2 1 1 145 GLY H . 145 . HN 1 1
2672 1 1 1 1 144 GLU HG2 . 144 . HG2* 1 1
2672 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2673 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2673 1 2 1 1 147 LEU H . 147 . HN 1 1
2674 1 1 1 1 144 GLU HG3 . 144 . HG1* 1 1
2674 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2675 1 1 1 1 144 GLU HB3 . 144 . HB1* 1 1
2675 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2676 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2676 1 2 1 1 160 ILE HB . 160 . HB* 1 1
2677 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2677 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2678 1 1 1 1 144 GLU HG2 . 144 . HG2* 1 1
2678 1 2 1 1 160 ILE HB . 160 . HB* 1 1
2679 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2679 1 2 1 1 148 ASP HB3 . 148 . HB1* 1 1
2680 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2680 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2681 1 1 1 1 144 GLU HG3 . 144 . HG1* 1 1
2681 1 2 1 1 147 LEU H . 147 . HN 1 1
2682 1 1 1 1 144 GLU HB3 . 144 . HB1* 1 1
2682 1 2 1 1 145 GLY H . 145 . HN 1 1
2683 1 1 1 1 144 GLU HG3 . 144 . HG1* 1 1
2683 1 2 1 1 148 ASP H . 148 . HN 1 1
2684 1 1 1 1 144 GLU HG3 . 144 . HG1* 1 1
2684 1 2 1 1 160 ILE HB . 160 . HB* 1 1
2685 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2685 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
2686 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2686 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2687 1 1 1 1 144 GLU HA . 144 . HA* 1 1
2687 1 2 1 1 148 ASP H . 148 . HN 1 1
2688 1 1 1 1 144 GLU H . 144 . HN 1 1
2688 1 2 1 1 144 GLU HG2 . 144 . HG2* 1 1
2689 1 1 1 1 144 GLU HG2 . 144 . HG2* 1 1
2689 1 2 1 1 148 ASP H . 148 . HN 1 1
2690 1 1 1 1 144 GLU HG3 . 144 . HG1* 1 1
2690 1 2 1 1 148 ASP HB3 . 148 . HB1* 1 1
2691 1 1 1 1 144 GLU HG2 . 144 . HG2* 1 1
2691 1 2 1 1 148 ASP HB2 . 148 . HB2* 1 1
2692 1 1 1 1 144 GLU O . 144 . O 1 1
2692 1 2 1 1 148 ASP N . 148 . N 1 1
2693 1 1 1 1 144 GLU O . 144 . O 1 1
2693 1 2 1 1 148 ASP H . 148 . HN 1 1
2694 1 1 1 1 145 GLY HA3 . 145 . HA1* 1 1
2694 1 2 1 1 148 ASP HB3 . 148 . HB1* 1 1
2695 1 1 1 1 145 GLY H . 145 . HN 1 1
2695 1 2 1 1 146 LEU H . 146 . HN 1 1
2696 1 1 1 1 145 GLY HA3 . 145 . HA1* 1 1
2696 1 2 1 1 148 ASP H . 148 . HN 1 1
2697 1 1 1 1 145 GLY O . 145 . O 1 1
2697 1 2 1 1 149 GLY N . 149 . N 1 1
2698 1 1 1 1 145 GLY O . 145 . O 1 1
2698 1 2 1 1 149 GLY H . 149 . HN 1 1
2699 1 1 1 1 146 LEU HB2 . 146 . HB2* 1 1
2699 1 2 1 1 147 LEU H . 147 . HN 1 1
2700 1 1 1 1 146 LEU MD1 . 146 . HD1* 1 1
2700 1 2 1 1 147 LEU H . 147 . HN 1 1
2701 1 1 1 1 146 LEU HG . 146 . HG* 1 1
2701 1 2 1 1 147 LEU H . 147 . HN 1 1
2702 1 1 1 1 146 LEU HA . 146 . HA* 1 1
2702 1 2 1 1 148 ASP H . 148 . HN 1 1
2703 1 1 1 1 146 LEU H . 146 . HN 1 1
2703 1 2 1 1 147 LEU H . 147 . HN 1 1
2704 1 1 1 1 146 LEU HA . 146 . HA* 1 1
2704 1 2 1 1 149 GLY H . 149 . HN 1 1
2705 1 1 1 1 146 LEU HB3 . 146 . HB1* 1 1
2705 1 2 1 1 147 LEU H . 147 . HN 1 1
2706 1 1 1 1 143 ALA HA . 143 . HA* 1 1
2706 1 2 1 1 146 LEU HB2 . 146 . HB2* 1 1
2707 1 1 1 1 146 LEU O . 146 . O 1 1
2707 1 2 1 1 150 CYS N . 150 . N 1 1
2708 1 1 1 1 146 LEU O . 146 . O 1 1
2708 1 2 1 1 150 CYS H . 150 . HN 1 1
2709 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
2709 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2710 1 1 1 1 147 LEU HB3 . 147 . HB1* 1 1
2710 1 2 1 1 151 ALA MB . 151 . HB* 1 1
2711 1 1 1 1 147 LEU H . 147 . HN 1 1
2711 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
2712 1 1 1 1 147 LEU HG . 147 . HG* 1 1
2712 1 2 1 1 148 ASP H . 148 . HN 1 1
2713 1 1 1 1 147 LEU H . 147 . HN 1 1
2713 1 2 1 1 148 ASP HA . 148 . HA* 1 1
2714 1 1 1 1 147 LEU HA . 147 . HA* 1 1
2714 1 2 1 1 148 ASP HA . 148 . HA* 1 1
2715 1 1 1 1 147 LEU H . 147 . HN 1 1
2715 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2716 1 1 1 1 147 LEU HA . 147 . HA* 1 1
2716 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2717 1 1 1 1 147 LEU H . 147 . HN 1 1
2717 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
2718 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
2718 1 2 1 1 148 ASP H . 148 . HN 1 1
2719 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
2719 1 2 1 1 148 ASP H . 148 . HN 1 1
2720 1 1 1 1 147 LEU H . 147 . HN 1 1
2720 1 2 1 1 147 LEU HG . 147 . HG* 1 1
2721 1 1 1 1 147 LEU HB3 . 147 . HB1* 1 1
2721 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
2722 1 1 1 1 147 LEU HA . 147 . HA* 1 1
2722 1 2 1 1 151 ALA H . 151 . HN 1 1
2723 1 1 1 1 147 LEU HB2 . 147 . HB2* 1 1
2723 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2724 1 1 1 1 147 LEU HG . 147 . HG* 1 1
2724 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2725 1 1 1 1 147 LEU HA . 147 . HA* 1 1
2725 1 2 1 1 148 ASP H . 148 . HN 1 1
2726 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
2726 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2727 1 1 1 1 147 LEU HA . 147 . HA* 1 1
2727 1 2 1 1 150 CYS H . 150 . HN 1 1
2728 1 1 1 1 147 LEU HB3 . 147 . HB1* 1 1
2728 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2729 1 1 1 1 147 LEU HB3 . 147 . HB1* 1 1
2729 1 2 1 1 148 ASP H . 148 . HN 1 1
2730 1 1 1 1 147 LEU HB2 . 147 . HB2* 1 1
2730 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2731 1 1 1 1 147 LEU H . 147 . HN 1 1
2731 1 2 1 1 148 ASP H . 148 . HN 1 1
2732 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
2732 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2733 1 1 1 1 147 LEU O . 147 . O 1 1
2733 1 2 1 1 151 ALA N . 151 . N 1 1
2734 1 1 1 1 147 LEU O . 147 . O 1 1
2734 1 2 1 1 151 ALA H . 151 . HN 1 1
2735 1 1 1 1 148 ASP H . 148 . HN 1 1
2735 1 2 1 1 151 ALA MB . 151 . HB* 1 1
2736 1 1 1 1 148 ASP HB2 . 148 . HB2* 1 1
2736 1 2 1 1 151 ALA H . 151 . HN 1 1
2737 1 1 1 1 148 ASP H . 148 . HN 1 1
2737 1 2 1 1 149 GLY HA3 . 149 . HA1* 1 1
2738 1 1 1 1 148 ASP H . 148 . HN 1 1
2738 1 2 1 1 150 CYS HB3 . 150 . HB1* 1 1
2739 1 1 1 1 148 ASP HB3 . 148 . HB1* 1 1
2739 1 2 1 1 151 ALA H . 151 . HN 1 1
2740 1 1 1 1 148 ASP H . 148 . HN 1 1
2740 1 2 1 1 150 CYS H . 150 . HN 1 1
2741 1 1 1 1 148 ASP HB2 . 148 . HB2* 1 1
2741 1 2 1 1 160 ILE H . 160 . HN 1 1
2742 1 1 1 1 148 ASP HA . 148 . HA* 1 1
2742 1 2 1 1 149 GLY H . 149 . HN 1 1
2743 1 1 1 1 148 ASP HA . 148 . HA* 1 1
2743 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2744 1 1 1 1 148 ASP HB3 . 148 . HB1* 1 1
2744 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2745 1 1 1 1 148 ASP HA . 148 . HA* 1 1
2745 1 2 1 1 150 CYS H . 150 . HN 1 1
2746 1 1 1 1 148 ASP H . 148 . HN 1 1
2746 1 2 1 1 149 GLY H . 149 . HN 1 1
2747 1 1 1 1 148 ASP HB3 . 148 . HB1* 1 1
2747 1 2 1 1 149 GLY H . 149 . HN 1 1
2748 1 1 1 1 148 ASP HA . 148 . HA* 1 1
2748 1 2 1 1 151 ALA H . 151 . HN 1 1
2749 1 1 1 1 148 ASP HB2 . 148 . HB2* 1 1
2749 1 2 1 1 149 GLY H . 149 . HN 1 1
2750 1 1 1 1 148 ASP HB2 . 148 . HB2* 1 1
2750 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2751 1 1 1 1 148 ASP HB2 . 148 . HB2* 1 1
2751 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
2752 1 1 1 1 148 ASP H . 148 . HN 1 1
2752 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2753 1 1 1 1 148 ASP HA . 148 . HA* 1 1
2753 1 2 1 1 151 ALA MB . 151 . HB* 1 1
2754 1 1 1 1 148 ASP O . 148 . O 1 1
2754 1 2 1 1 152 GLU N . 152 . N 1 1
2755 1 1 1 1 148 ASP O . 148 . O 1 1
2755 1 2 1 1 152 GLU H . 152 . HN 1 1
2756 1 1 1 1 149 GLY H . 149 . HN 1 1
2756 1 2 1 1 150 CYS HB3 . 150 . HB1* 1 1
2757 1 1 1 1 149 GLY H . 149 . HN 1 1
2757 1 2 1 1 152 GLU H . 152 . HN 1 1
2758 1 1 1 1 149 GLY HA2 . 149 . HA2* 1 1
2758 1 2 1 1 152 GLU H . 152 . HN 1 1
2759 1 1 1 1 149 GLY H . 149 . HN 1 1
2759 1 2 1 1 151 ALA H . 151 . HN 1 1
2760 1 1 1 1 149 GLY H . 149 . HN 1 1
2760 1 2 1 1 150 CYS H . 150 . HN 1 1
2761 1 1 1 1 149 GLY HA2 . 149 . HA2* 1 1
2761 1 2 1 1 152 GLU HB2 . 152 . HB2* 1 1
2762 1 1 1 1 149 GLY HA2 . 149 . HA2* 1 1
2762 1 2 1 1 152 GLU HA . 152 . HA* 1 1
2763 1 1 1 1 149 GLY HA3 . 149 . HA1* 1 1
2763 1 2 1 1 152 GLU H . 152 . HN 1 1
2764 1 1 1 1 149 GLY HA2 . 149 . HA2* 1 1
2764 1 2 1 1 150 CYS H . 150 . HN 1 1
2765 1 1 1 1 149 GLY HA3 . 149 . HA1* 1 1
2765 1 2 1 1 150 CYS H . 150 . HN 1 1
2766 1 1 1 1 149 GLY O . 149 . O 1 1
2766 1 2 1 1 153 TYR N . 153 . N 1 1
2767 1 1 1 1 149 GLY O . 149 . O 1 1
2767 1 2 1 1 153 TYR H . 153 . HN 1 1
2768 1 1 1 1 150 CYS HA . 150 . HA* 1 1
2768 1 2 1 1 154 PHE QD . 154 . HD* 1 1
2769 1 1 1 1 150 CYS H . 150 . HN 1 1
2769 1 2 1 1 151 ALA MB . 151 . HB* 1 1
2770 1 1 1 1 150 CYS HA . 150 . HA* 1 1
2770 1 2 1 1 153 TYR QD . 153 . HD* 1 1
2771 1 1 1 1 150 CYS HA . 150 . HA* 1 1
2771 1 2 1 1 154 PHE QE . 154 . HE* 1 1
2772 1 1 1 1 150 CYS H . 150 . HN 1 1
2772 1 2 1 1 152 GLU H . 152 . HN 1 1
2773 1 1 1 1 150 CYS HB3 . 150 . HB1* 1 1
2773 1 2 1 1 152 GLU H . 152 . HN 1 1
2774 1 1 1 1 150 CYS H . 150 . HN 1 1
2774 1 2 1 1 152 GLU HB2 . 152 . HB2* 1 1
2775 1 1 1 1 150 CYS H . 150 . HN 1 1
2775 1 2 1 1 151 ALA H . 151 . HN 1 1
2776 1 1 1 1 150 CYS HA . 150 . HA* 1 1
2776 1 2 1 1 151 ALA H . 151 . HN 1 1
2777 1 1 1 1 150 CYS HA . 150 . HA* 1 1
2777 1 2 1 1 152 GLU H . 152 . HN 1 1
2778 1 1 1 1 150 CYS HB2 . 150 . HB2* 1 1
2778 1 2 1 1 151 ALA H . 151 . HN 1 1
2779 1 1 1 1 150 CYS HB3 . 150 . HB1* 1 1
2779 1 2 1 1 151 ALA H . 151 . HN 1 1
2780 1 1 1 1 150 CYS O . 150 . O 1 1
2780 1 2 1 1 154 PHE N . 154 . N 1 1
2781 1 1 1 1 150 CYS O . 150 . O 1 1
2781 1 2 1 1 154 PHE H . 154 . HN 1 1
2782 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2782 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2783 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2783 1 2 1 1 154 PHE QD . 154 . HD* 1 1
2784 1 1 1 1 151 ALA H . 151 . HN 1 1
2784 1 2 1 1 154 PHE QD . 154 . HD* 1 1
2785 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2785 1 2 1 1 156 GLU HB2 . 156 . HB2* 1 1
2786 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2786 1 2 1 1 152 GLU HB2 . 152 . HB2* 1 1
2787 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2787 1 2 1 1 153 TYR H . 153 . HN 1 1
2788 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2788 1 2 1 1 158 PHE HA . 158 . HA* 1 1
2789 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2789 1 2 1 1 158 PHE QE . 158 . HE* 1 1
2790 1 1 1 1 151 ALA H . 151 . HN 1 1
2790 1 2 1 1 152 GLU HB2 . 152 . HB2* 1 1
2791 1 1 1 1 151 ALA HA . 151 . HA* 1 1
2791 1 2 1 1 156 GLU HB2 . 156 . HB2* 1 1
2792 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2792 1 2 1 1 158 PHE HB3 . 158 . HB1* 1 1
2793 1 1 1 1 151 ALA H . 151 . HN 1 1
2793 1 2 1 1 153 TYR H . 153 . HN 1 1
2794 1 1 1 1 151 ALA HA . 151 . HA* 1 1
2794 1 2 1 1 156 GLU HB3 . 156 . HB1* 1 1
2795 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2795 1 2 1 1 152 GLU HA . 152 . HA* 1 1
2796 1 1 1 1 151 ALA HA . 151 . HA* 1 1
2796 1 2 1 1 154 PHE QE . 154 . HE* 1 1
2797 1 1 1 1 151 ALA HA . 151 . HA* 1 1
2797 1 2 1 1 154 PHE QD . 154 . HD* 1 1
2798 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2798 1 2 1 1 156 GLU HB3 . 156 . HB1* 1 1
2799 1 1 1 1 151 ALA H . 151 . HN 1 1
2799 1 2 1 1 152 GLU H . 152 . HN 1 1
2800 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2800 1 2 1 1 158 PHE HB2 . 158 . HB2* 1 1
2801 1 1 1 1 151 ALA HA . 151 . HA* 1 1
2801 1 2 1 1 156 GLU H . 156 . HN 1 1
2802 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2802 1 2 1 1 156 GLU H . 156 . HN 1 1
2803 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2803 1 2 1 1 157 ASP HA . 157 . HA* 1 1
2804 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2804 1 2 1 1 158 PHE QD . 158 . HD* 1 1
2805 1 1 1 1 151 ALA HA . 151 . HA* 1 1
2805 1 2 1 1 154 PHE H . 154 . HN 1 1
2806 1 1 1 1 151 ALA HA . 151 . HA* 1 1
2806 1 2 1 1 152 GLU H . 152 . HN 1 1
2807 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2807 1 2 1 1 158 PHE H . 158 . HN 1 1
2808 1 1 1 1 151 ALA MB . 151 . HB* 1 1
2808 1 2 1 1 152 GLU H . 152 . HN 1 1
2809 1 1 1 1 151 ALA O . 151 . O 1 1
2809 1 2 1 1 155 LYS N . 155 . N 1 1
2810 1 1 1 1 151 ALA O . 151 . O 1 1
2810 1 2 1 1 155 LYS H . 155 . HN 1 1
2811 1 1 1 1 152 GLU H . 152 . HN 1 1
2811 1 2 1 1 154 PHE QD . 154 . HD* 1 1
2812 1 1 1 1 152 GLU H . 152 . HN 1 1
2812 1 2 1 1 155 LYS H . 155 . HN 1 1
2813 1 1 1 1 152 GLU HA . 152 . HA* 1 1
2813 1 2 1 1 154 PHE HB2 . 154 . HB2* 1 1
2814 1 1 1 1 152 GLU H . 152 . HN 1 1
2814 1 2 1 1 153 TYR H . 153 . HN 1 1
2815 1 1 1 1 152 GLU H . 152 . HN 1 1
2815 1 2 1 1 156 GLU H . 156 . HN 1 1
2816 1 1 1 1 152 GLU HA . 152 . HA* 1 1
2816 1 2 1 1 153 TYR H . 153 . HN 1 1
2817 1 1 1 1 152 GLU HA . 152 . HA* 1 1
2817 1 2 1 1 156 GLU H . 156 . HN 1 1
2818 1 1 1 1 152 GLU HA . 152 . HA* 1 1
2818 1 2 1 1 155 LYS H . 155 . HN 1 1
2819 1 1 1 1 152 GLU HB3 . 152 . HB1* 1 1
2819 1 2 1 1 153 TYR H . 153 . HN 1 1
2820 1 1 1 1 152 GLU HB2 . 152 . HB2* 1 1
2820 1 2 1 1 153 TYR H . 153 . HN 1 1
2821 1 1 1 1 153 TYR HB2 . 153 . HB2* 1 1
2821 1 2 1 1 154 PHE QD . 154 . HD* 1 1
2822 1 1 1 1 153 TYR QD . 153 . HD* 1 1
2822 1 2 1 1 154 PHE QD . 154 . HD* 1 1
2823 1 1 1 1 153 TYR HB2 . 153 . HB2* 1 1
2823 1 2 1 1 155 LYS H . 155 . HN 1 1
2824 1 1 1 1 153 TYR H . 153 . HN 1 1
2824 1 2 1 1 155 LYS H . 155 . HN 1 1
2825 1 1 1 1 153 TYR H . 153 . HN 1 1
2825 1 2 1 1 154 PHE H . 154 . HN 1 1
2826 1 1 1 1 153 TYR HA . 153 . HA* 1 1
2826 1 2 1 1 154 PHE H . 154 . HN 1 1
2827 1 1 1 1 153 TYR QD . 153 . HD* 1 1
2827 1 2 1 1 154 PHE H . 154 . HN 1 1
2828 1 1 1 1 153 TYR HB2 . 153 . HB2* 1 1
2828 1 2 1 1 154 PHE H . 154 . HN 1 1
2829 1 1 1 1 154 PHE H . 154 . HN 1 1
2829 1 2 1 1 155 LYS HA . 155 . HA* 1 1
2830 1 1 1 1 154 PHE HA . 154 . HA* 1 1
2830 1 2 1 1 156 GLU H . 156 . HN 1 1
2831 1 1 1 1 154 PHE HB2 . 154 . HB2* 1 1
2831 1 2 1 1 155 LYS H . 155 . HN 1 1
2832 1 1 1 1 154 PHE HB2 . 154 . HB2* 1 1
2832 1 2 1 1 156 GLU H . 156 . HN 1 1
2833 1 1 1 1 154 PHE H . 154 . HN 1 1
2833 1 2 1 1 155 LYS H . 155 . HN 1 1
2834 1 1 1 1 154 PHE H . 154 . HN 1 1
2834 1 2 1 1 156 GLU H . 156 . HN 1 1
2835 1 1 1 1 154 PHE HA . 154 . HA* 1 1
2835 1 2 1 1 155 LYS H . 155 . HN 1 1
2836 1 1 1 1 155 LYS H . 155 . HN 1 1
2836 1 2 1 1 156 GLU HB2 . 156 . HB2* 1 1
2837 1 1 1 1 155 LYS HA . 155 . HA* 1 1
2837 1 2 1 1 155 LYS HD3 . 155 . HD1* 1 1
2838 1 1 1 1 155 LYS HB3 . 155 . HB1* 1 1
2838 1 2 1 1 156 GLU H . 156 . HN 1 1
2839 1 1 1 1 155 LYS HA . 155 . HA* 1 1
2839 1 2 1 1 155 LYS HD2 . 155 . HD2* 1 1
2840 1 1 1 1 155 LYS HG3 . 155 . HG1* 1 1
2840 1 2 1 1 156 GLU H . 156 . HN 1 1
2841 1 1 1 1 155 LYS H . 155 . HN 1 1
2841 1 2 1 1 155 LYS QG . 155 . HG* 1 1
2842 1 1 1 1 155 LYS H . 155 . HN 1 1
2842 1 2 1 1 156 GLU H . 156 . HN 1 1
2843 1 1 1 1 155 LYS HB2 . 155 . HB2* 1 1
2843 1 2 1 1 156 GLU H . 156 . HN 1 1
2844 1 1 1 1 155 LYS HA . 155 . HA* 1 1
2844 1 2 1 1 155 LYS HG3 . 155 . HG1* 1 1
2845 1 1 1 1 155 LYS HA . 155 . HA* 1 1
2845 1 2 1 1 155 LYS HG2 . 155 . HG2* 1 1
2846 1 1 1 1 155 LYS HA . 155 . HA* 1 1
2846 1 2 1 1 156 GLU H . 156 . HN 1 1
2847 1 1 1 1 156 GLU H . 156 . HN 1 1
2847 1 2 1 1 156 GLU HG3 . 156 . HG1* 1 1
2848 1 1 1 1 156 GLU H . 156 . HN 1 1
2848 1 2 1 1 157 ASP H . 157 . HN 1 1
2849 1 1 1 1 156 GLU HG3 . 156 . HG1* 1 1
2849 1 2 1 1 157 ASP H . 157 . HN 1 1
2850 1 1 1 1 156 GLU HG2 . 156 . HG2* 1 1
2850 1 2 1 1 157 ASP H . 157 . HN 1 1
2851 1 1 1 1 156 GLU HB2 . 156 . HB2* 1 1
2851 1 2 1 1 157 ASP H . 157 . HN 1 1
2852 1 1 1 1 156 GLU HB3 . 156 . HB1* 1 1
2852 1 2 1 1 157 ASP H . 157 . HN 1 1
2853 1 1 1 1 156 GLU HA . 156 . HA* 1 1
2853 1 2 1 1 157 ASP H . 157 . HN 1 1
2854 1 1 1 1 157 ASP H . 157 . HN 1 1
2854 1 2 1 1 180 ALA MB . 180 . HB* 1 1
2855 1 1 1 1 157 ASP HB2 . 157 . HB2* 1 1
2855 1 2 1 1 180 ALA H . 180 . HN 1 1
2856 1 1 1 1 157 ASP HB3 . 157 . HB1* 1 1
2856 1 2 1 1 180 ALA H . 180 . HN 1 1
2857 1 1 1 1 157 ASP HB2 . 157 . HB2* 1 1
2857 1 2 1 1 180 ALA MB . 180 . HB* 1 1
2858 1 1 1 1 157 ASP H . 157 . HN 1 1
2858 1 2 1 1 158 PHE H . 158 . HN 1 1
2859 1 1 1 1 157 ASP HB2 . 157 . HB2* 1 1
2859 1 2 1 1 158 PHE H . 158 . HN 1 1
2860 1 1 1 1 157 ASP HB3 . 157 . HB1* 1 1
2860 1 2 1 1 158 PHE H . 158 . HN 1 1
2861 1 1 1 1 157 ASP HA . 157 . HA* 1 1
2861 1 2 1 1 158 PHE H . 158 . HN 1 1
2862 1 1 1 1 158 PHE QD . 158 . HD* 1 1
2862 1 2 1 1 179 ARG HB2 . 179 . HB2* 1 1
2863 1 1 1 1 158 PHE HA . 158 . HA* 1 1
2863 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2864 1 1 1 1 158 PHE H . 158 . HN 1 1
2864 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2865 1 1 1 1 158 PHE HA . 158 . HA* 1 1
2865 1 2 1 1 179 ARG H . 179 . HN 1 1
2866 1 1 1 1 158 PHE QD . 158 . HD* 1 1
2866 1 2 1 1 179 ARG HB3 . 179 . HB1* 1 1
2867 1 1 1 1 158 PHE QE . 158 . HE* 1 1
2867 1 2 1 1 179 ARG HA . 179 . HA* 1 1
2868 1 1 1 1 158 PHE QD . 158 . HD* 1 1
2868 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2869 1 1 1 1 158 PHE HA . 158 . HA* 1 1
2869 1 2 1 1 179 ARG HB3 . 179 . HB1* 1 1
2870 1 1 1 1 158 PHE HA . 158 . HA* 1 1
2870 1 2 1 1 180 ALA MB . 180 . HB* 1 1
2871 1 1 1 1 158 PHE HB2 . 158 . HB2* 1 1
2871 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2872 1 1 1 1 158 PHE HB2 . 158 . HB2* 1 1
2872 1 2 1 1 159 THR H . 159 . HN 1 1
2873 1 1 1 1 158 PHE H . 158 . HN 1 1
2873 1 2 1 1 159 THR H . 159 . HN 1 1
2874 1 1 1 1 158 PHE HB3 . 158 . HB1* 1 1
2874 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2875 1 1 1 1 158 PHE HB3 . 158 . HB1* 1 1
2875 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2876 1 1 1 1 158 PHE HB3 . 158 . HB1* 1 1
2876 1 2 1 1 159 THR H . 159 . HN 1 1
2877 1 1 1 1 158 PHE HA . 158 . HA* 1 1
2877 1 2 1 1 180 ALA H . 180 . HN 1 1
2878 1 1 1 1 158 PHE HB2 . 158 . HB2* 1 1
2878 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2879 1 1 1 1 158 PHE QD . 158 . HD* 1 1
2879 1 2 1 1 159 THR H . 159 . HN 1 1
2880 1 1 1 1 158 PHE QD . 158 . HD* 1 1
2880 1 2 1 1 180 ALA H . 180 . HN 1 1
2881 1 1 1 1 158 PHE HA . 158 . HA* 1 1
2881 1 2 1 1 179 ARG HA . 179 . HA* 1 1
2882 1 1 1 1 158 PHE QD . 158 . HD* 1 1
2882 1 2 1 1 179 ARG HA . 179 . HA* 1 1
2883 1 1 1 1 158 PHE HA . 158 . HA* 1 1
2883 1 2 1 1 159 THR H . 159 . HN 1 1
2884 1 1 1 1 159 THR H . 159 . HN 1 1
2884 1 2 1 1 180 ALA H . 180 . HN 1 1
2885 1 1 1 1 159 THR MG . 159 . HG2* 1 1
2885 1 2 1 1 161 SER H . 161 . HN 1 1
2886 1 1 1 1 159 THR HB . 159 . HB* 1 1
2886 1 2 1 1 180 ALA H . 180 . HN 1 1
2887 1 1 1 1 159 THR HB . 159 . HB* 1 1
2887 1 2 1 1 161 SER HB2 . 161 . HB2* 1 1
2888 1 1 1 1 159 THR HA . 159 . HA* 1 1
2888 1 2 1 1 178 THR H . 178 . HN 1 1
2889 1 1 1 1 159 THR HB . 159 . HB* 1 1
2889 1 2 1 1 178 THR HA . 178 . HA* 1 1
2890 1 1 1 1 159 THR H . 159 . HN 1 1
2890 1 2 1 1 177 ILE HA . 177 . HA* 1 1
2891 1 1 1 1 159 THR H . 159 . HN 1 1
2891 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2892 1 1 1 1 159 THR HB . 159 . HB* 1 1
2892 1 2 1 1 178 THR MG . 178 . HG2* 1 1
2893 1 1 1 1 159 THR H . 159 . HN 1 1
2893 1 2 1 1 178 THR HB . 178 . HB* 1 1
2894 1 1 1 1 159 THR H . 159 . HN 1 1
2894 1 2 1 1 179 ARG HA . 179 . HA* 1 1
2895 1 1 1 1 159 THR HB . 159 . HB* 1 1
2895 1 2 1 1 160 ILE H . 160 . HN 1 1
2896 1 1 1 1 159 THR HB . 159 . HB* 1 1
2896 1 2 1 1 178 THR H . 178 . HN 1 1
2897 1 1 1 1 159 THR H . 159 . HN 1 1
2897 1 2 1 1 178 THR H . 178 . HN 1 1
2898 1 1 1 1 159 THR HB . 159 . HB* 1 1
2898 1 2 1 1 178 THR HB . 178 . HB* 1 1
2899 1 1 1 1 159 THR MG . 159 . HG2* 1 1
2899 1 2 1 1 160 ILE H . 160 . HN 1 1
2900 1 1 1 1 159 THR HA . 159 . HA* 1 1
2900 1 2 1 1 160 ILE H . 160 . HN 1 1
2901 1 1 1 1 159 THR O . 159 . O 1 1
2901 1 2 1 1 178 THR N . 178 . N 1 1
2902 1 1 1 1 159 THR N . 159 . N 1 1
2902 1 2 1 1 178 THR O . 178 . O 1 1
2903 1 1 1 1 159 THR O . 159 . O 1 1
2903 1 2 1 1 178 THR H . 178 . HN 1 1
2904 1 1 1 1 159 THR H . 159 . HN 1 1
2904 1 2 1 1 178 THR O . 178 . O 1 1
2905 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2905 1 2 1 1 162 ARG H . 162 . HN 1 1
2906 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2906 1 2 1 1 175 PHE HZ . 175 . HZ* 1 1
2907 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2907 1 2 1 1 177 ILE HG12 . 177 . HG12 1 1
2908 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2908 1 2 1 1 161 SER HB2 . 161 . HB2* 1 1
2909 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2909 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
2910 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2910 1 2 1 1 162 ARG HA . 162 . HA* 1 1
2911 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2911 1 2 1 1 161 SER HA . 161 . HA* 1 1
2912 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2912 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2913 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2913 1 2 1 1 161 SER HA . 161 . HA* 1 1
2914 1 1 1 1 160 ILE HG12 . 160 . HG12 1 1
2914 1 2 1 1 161 SER H . 161 . HN 1 1
2915 1 1 1 1 160 ILE MD . 160 . HD1* 1 1
2915 1 2 1 1 177 ILE HA . 177 . HA* 1 1
2916 1 1 1 1 160 ILE H . 160 . HN 1 1
2916 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2917 1 1 1 1 160 ILE MD . 160 . HD1* 1 1
2917 1 2 1 1 177 ILE HG12 . 177 . HG12 1 1
2918 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2918 1 2 1 1 175 PHE QE . 175 . HE* 1 1
2919 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2919 1 2 1 1 175 PHE HA . 175 . HA* 1 1
2920 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2920 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2921 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2921 1 2 1 1 175 PHE HB3 . 175 . HB1* 1 1
2922 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2922 1 2 1 1 175 PHE HB2 . 175 . HB2* 1 1
2923 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2923 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2924 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2924 1 2 1 1 178 THR H . 178 . HN 1 1
2925 1 1 1 1 160 ILE HB . 160 . HB* 1 1
2925 1 2 1 1 161 SER H . 161 . HN 1 1
2926 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2926 1 2 1 1 177 ILE H . 177 . HN 1 1
2927 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2927 1 2 1 1 177 ILE HA . 177 . HA* 1 1
2928 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2928 1 2 1 1 177 ILE HA . 177 . HA* 1 1
2929 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2929 1 2 1 1 178 THR H . 178 . HN 1 1
2930 1 1 1 1 160 ILE HG12 . 160 . HG12 1 1
2930 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2931 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2931 1 2 1 1 177 ILE HA . 177 . HA* 1 1
2932 1 1 1 1 160 ILE H . 160 . HN 1 1
2932 1 2 1 1 178 THR H . 178 . HN 1 1
2933 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2933 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2934 1 1 1 1 160 ILE HG12 . 160 . HG12 1 1
2934 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
2935 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2935 1 2 1 1 161 SER HB2 . 161 . HB2* 1 1
2936 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2936 1 2 1 1 177 ILE HG12 . 177 . HG12 1 1
2937 1 1 1 1 160 ILE H . 160 . HN 1 1
2937 1 2 1 1 177 ILE HA . 177 . HA* 1 1
2938 1 1 1 1 160 ILE HB . 160 . HB* 1 1
2938 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
2939 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2939 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2940 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
2940 1 2 1 1 177 ILE HB . 177 . HB* 1 1
2941 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2941 1 2 1 1 175 PHE QD . 175 . HD* 1 1
2942 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2942 1 2 1 1 161 SER H . 161 . HN 1 1
2943 1 1 1 1 160 ILE HA . 160 . HA* 1 1
2943 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
2944 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2944 1 2 1 1 161 SER H . 161 . HN 1 1
2945 1 1 1 1 161 SER H . 161 . HN 1 1
2945 1 2 1 1 162 ARG HA . 162 . HA* 1 1
2946 1 1 1 1 161 SER HA . 161 . HA* 1 1
2946 1 2 1 1 176 ASN H . 176 . HN 1 1
2947 1 1 1 1 161 SER H . 161 . HN 1 1
2947 1 2 1 1 177 ILE HB . 177 . HB* 1 1
2948 1 1 1 1 161 SER H . 161 . HN 1 1
2948 1 2 1 1 177 ILE MG . 177 . HG2* 1 1
2949 1 1 1 1 161 SER HB2 . 161 . HB2* 1 1
2949 1 2 1 1 178 THR H . 178 . HN 1 1
2950 1 1 1 1 161 SER H . 161 . HN 1 1
2950 1 2 1 1 177 ILE HG12 . 177 . HG12 1 1
2951 1 1 1 1 161 SER H . 161 . HN 1 1
2951 1 2 1 1 178 THR H . 178 . HN 1 1
2952 1 1 1 1 161 SER HB2 . 161 . HB2* 1 1
2952 1 2 1 1 177 ILE H . 177 . HN 1 1
2953 1 1 1 1 161 SER H . 161 . HN 1 1
2953 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
2954 1 1 1 1 161 SER H . 161 . HN 1 1
2954 1 2 1 1 175 PHE HA . 175 . HA* 1 1
2955 1 1 1 1 161 SER H . 161 . HN 1 1
2955 1 2 1 1 176 ASN HB3 . 176 . HB1* 1 1
2956 1 1 1 1 161 SER H . 161 . HN 1 1
2956 1 2 1 1 176 ASN HB2 . 176 . HB2* 1 1
2957 1 1 1 1 161 SER HB2 . 161 . HB2* 1 1
2957 1 2 1 1 176 ASN HB3 . 176 . HB1* 1 1
2958 1 1 1 1 161 SER HB2 . 161 . HB2* 1 1
2958 1 2 1 1 176 ASN HB2 . 176 . HB2* 1 1
2959 1 1 1 1 161 SER H . 161 . HN 1 1
2959 1 2 1 1 176 ASN HA . 176 . HA* 1 1
2960 1 1 1 1 161 SER H . 161 . HN 1 1
2960 1 2 1 1 162 ARG H . 162 . HN 1 1
2961 1 1 1 1 161 SER H . 161 . HN 1 1
2961 1 2 1 1 176 ASN H . 176 . HN 1 1
2962 1 1 1 1 161 SER HB2 . 161 . HB2* 1 1
2962 1 2 1 1 162 ARG H . 162 . HN 1 1
2963 1 1 1 1 161 SER H . 161 . HN 1 1
2963 1 2 1 1 177 ILE HA . 177 . HA* 1 1
2964 1 1 1 1 161 SER H . 161 . HN 1 1
2964 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
2965 1 1 1 1 161 SER HA . 161 . HA* 1 1
2965 1 2 1 1 162 ARG H . 162 . HN 1 1
2966 1 1 1 1 161 SER O . 161 . O 1 1
2966 1 2 1 1 176 ASN N . 176 . N 1 1
2967 1 1 1 1 161 SER N . 161 . N 1 1
2967 1 2 1 1 176 ASN O . 176 . O 1 1
2968 1 1 1 1 161 SER H . 161 . HN 1 1
2968 1 2 1 1 176 ASN O . 176 . O 1 1
2969 1 1 1 1 161 SER O . 161 . O 1 1
2969 1 2 1 1 176 ASN H . 176 . HN 1 1
2970 1 1 1 1 162 ARG HD3 . 162 . HD1* 1 1
2970 1 2 1 1 173 VAL MG1 . 173 . HG1* 1 1
2971 1 1 1 1 162 ARG HB3 . 162 . HB1* 1 1
2971 1 2 1 1 163 THR H . 163 . HN 1 1
2972 1 1 1 1 162 ARG HB2 . 162 . HB2* 1 1
2972 1 2 1 1 176 ASN H . 176 . HN 1 1
2973 1 1 1 1 162 ARG HA . 162 . HA* 1 1
2973 1 2 1 1 163 THR MG . 163 . HG2* 1 1
2974 1 1 1 1 162 ARG HD2 . 162 . HD2* 1 1
2974 1 2 1 1 167 GLN H . 167 . HN 1 1
2975 1 1 1 1 162 ARG H . 162 . HN 1 1
2975 1 2 1 1 176 ASN HB3 . 176 . HB1* 1 1
2976 1 1 1 1 162 ARG HD2 . 162 . HD2* 1 1
2976 1 2 1 1 173 VAL MG1 . 173 . HG1* 1 1
2977 1 1 1 1 162 ARG HA . 162 . HA* 1 1
2977 1 2 1 1 175 PHE HB2 . 175 . HB2* 1 1
2978 1 1 1 1 162 ARG HG2 . 162 . HG2* 1 1
2978 1 2 1 1 163 THR H . 163 . HN 1 1
2979 1 1 1 1 162 ARG HD2 . 162 . HD2* 1 1
2979 1 2 1 1 167 GLN HB2 . 167 . HB2* 1 1
2980 1 1 1 1 162 ARG HB2 . 162 . HB2* 1 1
2980 1 2 1 1 175 PHE HA . 175 . HA* 1 1
2981 1 1 1 1 162 ARG HA . 162 . HA* 1 1
2981 1 2 1 1 175 PHE QD . 175 . HD* 1 1
2982 1 1 1 1 162 ARG HB2 . 162 . HB2* 1 1
2982 1 2 1 1 167 GLN H . 167 . HN 1 1
2983 1 1 1 1 162 ARG HD3 . 162 . HD1* 1 1
2983 1 2 1 1 167 GLN HB3 . 167 . HB1* 1 1
2984 1 1 1 1 162 ARG HB2 . 162 . HB2* 1 1
2984 1 2 1 1 167 GLN HA . 167 . HA* 1 1
2985 1 1 1 1 162 ARG HA . 162 . HA* 1 1
2985 1 2 1 1 173 VAL MG1 . 173 . HG1* 1 1
2986 1 1 1 1 162 ARG HD3 . 162 . HD1* 1 1
2986 1 2 1 1 167 GLN HB2 . 167 . HB2* 1 1
2987 1 1 1 1 162 ARG H . 162 . HN 1 1
2987 1 2 1 1 162 ARG HG2 . 162 . HG2* 1 1
2988 1 1 1 1 162 ARG HD2 . 162 . HD2* 1 1
2988 1 2 1 1 167 GLN HB3 . 167 . HB1* 1 1
2989 1 1 1 1 162 ARG HD3 . 162 . HD1* 1 1
2989 1 2 1 1 167 GLN HA . 167 . HA* 1 1
2990 1 1 1 1 162 ARG HA . 162 . HA* 1 1
2990 1 2 1 1 175 PHE H . 175 . HN 1 1
2991 1 1 1 1 162 ARG HB2 . 162 . HB2* 1 1
2991 1 2 1 1 167 GLN HG2 . 167 . HG2* 1 1
2992 1 1 1 1 162 ARG HD2 . 162 . HD2* 1 1
2992 1 2 1 1 167 GLN HA . 167 . HA* 1 1
2993 1 1 1 1 162 ARG H . 162 . HN 1 1
2993 1 2 1 1 175 PHE HA . 175 . HA* 1 1
2994 1 1 1 1 162 ARG HB2 . 162 . HB2* 1 1
2994 1 2 1 1 163 THR H . 163 . HN 1 1
2995 1 1 1 1 162 ARG HA . 162 . HA* 1 1
2995 1 2 1 1 176 ASN H . 176 . HN 1 1
2996 1 1 1 1 162 ARG HA . 162 . HA* 1 1
2996 1 2 1 1 163 THR H . 163 . HN 1 1
2997 1 1 1 1 163 THR HB . 163 . HB* 1 1
2997 1 2 1 1 166 THR MG . 166 . HG2* 1 1
2998 1 1 1 1 163 THR HA . 163 . HA* 1 1
2998 1 2 1 1 166 THR H . 166 . HN 1 1
2999 1 1 1 1 163 THR MG . 163 . HG2* 1 1
2999 1 2 1 1 167 GLN H . 167 . HN 1 1
3000 1 1 1 1 163 THR HB . 163 . HB* 1 1
3000 1 2 1 1 164 PRO HG2 . 164 . HG2* 1 1
3001 1 1 1 1 163 THR HA . 163 . HA* 1 1
3001 1 2 1 1 164 PRO HA . 164 . HA* 1 1
3002 1 1 1 1 163 THR H . 163 . HN 1 1
3002 1 2 1 1 164 PRO HD3 . 164 . HD1* 1 1
3003 1 1 1 1 163 THR HB . 163 . HB* 1 1
3003 1 2 1 1 164 PRO HG3 . 164 . HG1* 1 1
3004 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3004 1 2 1 1 176 ASN H . 176 . HN 1 1
3005 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3005 1 2 1 1 165 GLU HB3 . 165 . HB1* 1 1
3006 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3006 1 2 1 1 164 PRO HD3 . 164 . HD1* 1 1
3007 1 1 1 1 163 THR H . 163 . HN 1 1
3007 1 2 1 1 167 GLN H . 167 . HN 1 1
3008 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3008 1 2 1 1 166 THR H . 166 . HN 1 1
3009 1 1 1 1 163 THR H . 163 . HN 1 1
3009 1 2 1 1 164 PRO HD2 . 164 . HD2* 1 1
3010 1 1 1 1 163 THR H . 163 . HN 1 1
3010 1 2 1 1 165 GLU H . 165 . HN 1 1
3011 1 1 1 1 163 THR HA . 163 . HA* 1 1
3011 1 2 1 1 174 ILE HB . 174 . HB* 1 1
3012 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3012 1 2 1 1 174 ILE HG12 . 174 . HG12 1 1
3013 1 1 1 1 163 THR HB . 163 . HB* 1 1
3013 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
3014 1 1 1 1 163 THR HB . 163 . HB* 1 1
3014 1 2 1 1 165 GLU HB3 . 165 . HB1* 1 1
3015 1 1 1 1 163 THR H . 163 . HN 1 1
3015 1 2 1 1 174 ILE H . 174 . HN 1 1
3016 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3016 1 2 1 1 165 GLU H . 165 . HN 1 1
3017 1 1 1 1 163 THR HB . 163 . HB* 1 1
3017 1 2 1 1 165 GLU HB2 . 165 . HB2* 1 1
3018 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3018 1 2 1 1 174 ILE HA . 174 . HA* 1 1
3019 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3019 1 2 1 1 175 PHE HA . 175 . HA* 1 1
3020 1 1 1 1 163 THR H . 163 . HN 1 1
3020 1 2 1 1 166 THR H . 166 . HN 1 1
3021 1 1 1 1 163 THR H . 163 . HN 1 1
3021 1 2 1 1 174 ILE HA . 174 . HA* 1 1
3022 1 1 1 1 163 THR H . 163 . HN 1 1
3022 1 2 1 1 167 GLN HA . 167 . HA* 1 1
3023 1 1 1 1 163 THR H . 163 . HN 1 1
3023 1 2 1 1 167 GLN HB3 . 167 . HB1* 1 1
3024 1 1 1 1 163 THR H . 163 . HN 1 1
3024 1 2 1 1 174 ILE HB . 174 . HB* 1 1
3025 1 1 1 1 163 THR HA . 163 . HA* 1 1
3025 1 2 1 1 164 PRO HD3 . 164 . HD1* 1 1
3026 1 1 1 1 163 THR HA . 163 . HA* 1 1
3026 1 2 1 1 165 GLU H . 165 . HN 1 1
3027 1 1 1 1 163 THR HA . 163 . HA* 1 1
3027 1 2 1 1 164 PRO HG2 . 164 . HG2* 1 1
3028 1 1 1 1 163 THR HB . 163 . HB* 1 1
3028 1 2 1 1 165 GLU H . 165 . HN 1 1
3029 1 1 1 1 163 THR H . 163 . HN 1 1
3029 1 2 1 1 163 THR MG . 163 . HG2* 1 1
3030 1 1 1 1 163 THR HB . 163 . HB* 1 1
3030 1 2 1 1 164 PRO HD3 . 164 . HD1* 1 1
3031 1 1 1 1 163 THR H . 163 . HN 1 1
3031 1 2 1 1 175 PHE HA . 175 . HA* 1 1
3032 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3032 1 2 1 1 174 ILE HB . 174 . HB* 1 1
3033 1 1 1 1 163 THR MG . 163 . HG2* 1 1
3033 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
3034 1 1 1 1 163 THR O . 163 . O 1 1
3034 1 2 1 1 167 GLN N . 167 . N 1 1
3035 1 1 1 1 163 THR N . 163 . N 1 1
3035 1 2 1 1 174 ILE O . 174 . O 1 1
3036 1 1 1 1 163 THR H . 163 . HN 1 1
3036 1 2 1 1 174 ILE O . 174 . O 1 1
3037 1 1 1 1 163 THR O . 163 . O 1 1
3037 1 2 1 1 167 GLN H . 167 . HN 1 1
3038 1 1 1 1 164 PRO HD2 . 164 . HD2* 1 1
3038 1 2 1 1 167 GLN H . 167 . HN 1 1
3039 1 1 1 1 164 PRO HA . 164 . HA* 1 1
3039 1 2 1 1 168 ASP H . 168 . HN 1 1
3040 1 1 1 1 164 PRO HG3 . 164 . HG1* 1 1
3040 1 2 1 1 167 GLN HG3 . 167 . HG1* 1 1
3041 1 1 1 1 164 PRO HG2 . 164 . HG2* 1 1
3041 1 2 1 1 165 GLU H . 165 . HN 1 1
3042 1 1 1 1 164 PRO HB2 . 164 . HB2* 1 1
3042 1 2 1 1 165 GLU HB2 . 165 . HB2* 1 1
3043 1 1 1 1 164 PRO HB2 . 164 . HB2* 1 1
3043 1 2 1 1 165 GLU H . 165 . HN 1 1
3044 1 1 1 1 164 PRO HG3 . 164 . HG1* 1 1
3044 1 2 1 1 165 GLU H . 165 . HN 1 1
3045 1 1 1 1 164 PRO HA . 164 . HA* 1 1
3045 1 2 1 1 167 GLN HB2 . 167 . HB2* 1 1
3046 1 1 1 1 164 PRO HD2 . 164 . HD2* 1 1
3046 1 2 1 1 165 GLU H . 165 . HN 1 1
3047 1 1 1 1 164 PRO HA . 164 . HA* 1 1
3047 1 2 1 1 165 GLU H . 165 . HN 1 1
3048 1 1 1 1 164 PRO HB3 . 164 . HB1* 1 1
3048 1 2 1 1 165 GLU H . 165 . HN 1 1
3049 1 1 1 1 164 PRO HA . 164 . HA* 1 1
3049 1 2 1 1 167 GLN HB3 . 167 . HB1* 1 1
3050 1 1 1 1 164 PRO HA . 164 . HA* 1 1
3050 1 2 1 1 167 GLN H . 167 . HN 1 1
3051 1 1 1 1 164 PRO HB2 . 164 . HB2* 1 1
3051 1 2 1 1 165 GLU HA . 165 . HA* 1 1
3052 1 1 1 1 164 PRO HD3 . 164 . HD1* 1 1
3052 1 2 1 1 165 GLU H . 165 . HN 1 1
3053 1 1 1 1 164 PRO HA . 164 . HA* 1 1
3053 1 2 1 1 167 GLN HG2 . 167 . HG2* 1 1
3054 1 1 1 1 164 PRO HA . 164 . HA* 1 1
3054 1 2 1 1 167 GLN HG3 . 167 . HG1* 1 1
3055 1 1 1 1 165 GLU HG2 . 165 . HG2* 1 1
3055 1 2 1 1 166 THR H . 166 . HN 1 1
3056 1 1 1 1 165 GLU H . 165 . HN 1 1
3056 1 2 1 1 166 THR MG . 166 . HG2* 1 1
3057 1 1 1 1 165 GLU HA . 165 . HA* 1 1
3057 1 2 1 1 168 ASP H . 168 . HN 1 1
3058 1 1 1 1 165 GLU H . 165 . HN 1 1
3058 1 2 1 1 165 GLU HG2 . 165 . HG2* 1 1
3059 1 1 1 1 165 GLU H . 165 . HN 1 1
3059 1 2 1 1 166 THR H . 166 . HN 1 1
3060 1 1 1 1 165 GLU H . 165 . HN 1 1
3060 1 2 1 1 167 GLN H . 167 . HN 1 1
3061 1 1 1 1 165 GLU HA . 165 . HA* 1 1
3061 1 2 1 1 166 THR H . 166 . HN 1 1
3062 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3062 1 2 1 1 174 ILE MG . 174 . HG2* 1 1
3063 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3063 1 2 1 1 168 ASP H . 168 . HN 1 1
3064 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3064 1 2 1 1 169 SER H . 169 . HN 1 1
3065 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3065 1 2 1 1 173 VAL H . 173 . HN 1 1
3066 1 1 1 1 166 THR H . 166 . HN 1 1
3066 1 2 1 1 167 GLN HG3 . 167 . HG1* 1 1
3067 1 1 1 1 166 THR H . 166 . HN 1 1
3067 1 2 1 1 167 GLN HA . 167 . HA* 1 1
3068 1 1 1 1 166 THR H . 166 . HN 1 1
3068 1 2 1 1 167 GLN HB2 . 167 . HB2* 1 1
3069 1 1 1 1 166 THR HA . 166 . HA* 1 1
3069 1 2 1 1 169 SER HB2 . 169 . HB2* 1 1
3070 1 1 1 1 166 THR H . 166 . HN 1 1
3070 1 2 1 1 169 SER H . 169 . HN 1 1
3071 1 1 1 1 166 THR HB . 166 . HB* 1 1
3071 1 2 1 1 167 GLN H . 167 . HN 1 1
3072 1 1 1 1 166 THR HA . 166 . HA* 1 1
3072 1 2 1 1 167 GLN HA . 167 . HA* 1 1
3073 1 1 1 1 166 THR HB . 166 . HB* 1 1
3073 1 2 1 1 169 SER H . 169 . HN 1 1
3074 1 1 1 1 166 THR HB . 166 . HB* 1 1
3074 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
3075 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3075 1 2 1 1 167 GLN H . 167 . HN 1 1
3076 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3076 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
3077 1 1 1 1 166 THR HB . 166 . HB* 1 1
3077 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
3078 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3078 1 2 1 1 174 ILE HG12 . 174 . HG12 1 1
3079 1 1 1 1 166 THR HA . 166 . HA* 1 1
3079 1 2 1 1 173 VAL HA . 173 . HA* 1 1
3080 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3080 1 2 1 1 174 ILE HG13 . 174 . HG11 1 1
3081 1 1 1 1 166 THR H . 166 . HN 1 1
3081 1 2 1 1 168 ASP H . 168 . HN 1 1
3082 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3082 1 2 1 1 174 ILE HB . 174 . HB* 1 1
3083 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3083 1 2 1 1 174 ILE H . 174 . HN 1 1
3084 1 1 1 1 166 THR HB . 166 . HB* 1 1
3084 1 2 1 1 174 ILE H . 174 . HN 1 1
3085 1 1 1 1 166 THR HA . 166 . HA* 1 1
3085 1 2 1 1 167 GLN H . 167 . HN 1 1
3086 1 1 1 1 166 THR MG . 166 . HG2* 1 1
3086 1 2 1 1 173 VAL HA . 173 . HA* 1 1
3087 1 1 1 1 166 THR HB . 166 . HB* 1 1
3087 1 2 1 1 173 VAL HA . 173 . HA* 1 1
3088 1 1 1 1 166 THR H . 166 . HN 1 1
3088 1 2 1 1 167 GLN H . 167 . HN 1 1
3089 1 1 1 1 166 THR HA . 166 . HA* 1 1
3089 1 2 1 1 169 SER H . 169 . HN 1 1
3090 1 1 1 1 166 THR HA . 166 . HA* 1 1
3090 1 2 1 1 168 ASP H . 168 . HN 1 1
3091 1 1 1 1 167 GLN HA . 167 . HA* 1 1
3091 1 2 1 1 175 PHE QE . 175 . HE* 1 1
3092 1 1 1 1 167 GLN HG2 . 167 . HG2* 1 1
3092 1 2 1 1 168 ASP HA . 168 . HA* 1 1
3093 1 1 1 1 167 GLN H . 167 . HN 1 1
3093 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
3094 1 1 1 1 167 GLN HB3 . 167 . HB1* 1 1
3094 1 2 1 1 169 SER H . 169 . HN 1 1
3095 1 1 1 1 167 GLN H . 167 . HN 1 1
3095 1 2 1 1 168 ASP HA . 168 . HA* 1 1
3096 1 1 1 1 167 GLN H . 167 . HN 1 1
3096 1 2 1 1 167 GLN HG3 . 167 . HG1* 1 1
3097 1 1 1 1 167 GLN H . 167 . HN 1 1
3097 1 2 1 1 167 GLN HG2 . 167 . HG2* 1 1
3098 1 1 1 1 167 GLN HG3 . 167 . HG1* 1 1
3098 1 2 1 1 169 SER H . 169 . HN 1 1
3099 1 1 1 1 167 GLN H . 167 . HN 1 1
3099 1 2 1 1 169 SER H . 169 . HN 1 1
3100 1 1 1 1 167 GLN HA . 167 . HA* 1 1
3100 1 2 1 1 173 VAL HA . 173 . HA* 1 1
3101 1 1 1 1 167 GLN H . 167 . HN 1 1
3101 1 2 1 1 168 ASP H . 168 . HN 1 1
3102 1 1 1 1 167 GLN HG2 . 167 . HG2* 1 1
3102 1 2 1 1 168 ASP H . 168 . HN 1 1
3103 1 1 1 1 167 GLN HB2 . 167 . HB2* 1 1
3103 1 2 1 1 168 ASP H . 168 . HN 1 1
3104 1 1 1 1 167 GLN HB3 . 167 . HB1* 1 1
3104 1 2 1 1 168 ASP H . 168 . HN 1 1
3105 1 1 1 1 167 GLN HA . 167 . HA* 1 1
3105 1 2 1 1 168 ASP H . 168 . HN 1 1
3106 1 1 1 1 167 GLN HG3 . 167 . HG1* 1 1
3106 1 2 1 1 168 ASP H . 168 . HN 1 1
3107 1 1 1 1 167 GLN HA . 167 . HA* 1 1
3107 1 2 1 1 169 SER H . 169 . HN 1 1
3108 1 1 1 1 168 ASP H . 168 . HN 1 1
3108 1 2 1 1 169 SER HA . 169 . HA* 1 1
3109 1 1 1 1 168 ASP HA . 168 . HA* 1 1
3109 1 2 1 1 169 SER H . 169 . HN 1 1
3110 1 1 1 1 168 ASP HB2 . 168 . HB2* 1 1
3110 1 2 1 1 169 SER H . 169 . HN 1 1
3111 1 1 1 1 168 ASP HB3 . 168 . HB1* 1 1
3111 1 2 1 1 169 SER H . 169 . HN 1 1
3112 1 1 1 1 168 ASP H . 168 . HN 1 1
3112 1 2 1 1 169 SER H . 169 . HN 1 1
3113 1 1 1 1 169 SER HA . 169 . HA* 1 1
3113 1 2 1 1 170 GLU HA . 170 . HA* 1 1
3114 1 1 1 1 169 SER H . 169 . HN 1 1
3114 1 2 1 1 170 GLU H . 170 . HN 1 1
3115 1 1 1 1 169 SER H . 169 . HN 1 1
3115 1 2 1 1 173 VAL HA . 173 . HA* 1 1
3116 1 1 1 1 169 SER HB2 . 169 . HB2* 1 1
3116 1 2 1 1 170 GLU H . 170 . HN 1 1
3117 1 1 1 1 169 SER HA . 169 . HA* 1 1
3117 1 2 1 1 170 GLU H . 170 . HN 1 1
3118 1 1 1 1 170 GLU HB3 . 170 . HB1* 1 1
3118 1 2 1 1 172 ASP H . 172 . HN 1 1
3119 1 1 1 1 170 GLU HG3 . 170 . HG1* 1 1
3119 1 2 1 1 171 THR H . 171 . HN 1 1
3120 1 1 1 1 170 GLU H . 170 . HN 1 1
3120 1 2 1 1 170 GLU HG2 . 170 . HG2* 1 1
3121 1 1 1 1 170 GLU HA . 170 . HA* 1 1
3121 1 2 1 1 172 ASP H . 172 . HN 1 1
3122 1 1 1 1 170 GLU H . 170 . HN 1 1
3122 1 2 1 1 171 THR H . 171 . HN 1 1
3123 1 1 1 1 170 GLU HA . 170 . HA* 1 1
3123 1 2 1 1 171 THR H . 171 . HN 1 1
3124 1 1 1 1 171 THR HB . 171 . HB* 1 1
3124 1 2 1 1 172 ASP HB2 . 172 . HB2* 1 1
3125 1 1 1 1 171 THR MG . 171 . HG2* 1 1
3125 1 2 1 1 172 ASP HB2 . 172 . HB2* 1 1
3126 1 1 1 1 171 THR HB . 171 . HB* 1 1
3126 1 2 1 1 172 ASP H . 172 . HN 1 1
3127 1 1 1 1 171 THR HA . 171 . HA* 1 1
3127 1 2 1 1 172 ASP H . 172 . HN 1 1
3128 1 1 1 1 171 THR H . 171 . HN 1 1
3128 1 2 1 1 172 ASP H . 172 . HN 1 1
3129 1 1 1 1 172 ASP H . 172 . HN 1 1
3129 1 2 1 1 173 VAL H . 173 . HN 1 1
3130 1 1 1 1 172 ASP HA . 172 . HA* 1 1
3130 1 2 1 1 173 VAL MG2 . 173 . HG2* 1 1
3131 1 1 1 1 172 ASP HB2 . 172 . HB2* 1 1
3131 1 2 1 1 173 VAL H . 173 . HN 1 1
3132 1 1 1 1 172 ASP HB3 . 172 . HB1* 1 1
3132 1 2 1 1 173 VAL H . 173 . HN 1 1
3133 1 1 1 1 172 ASP HA . 172 . HA* 1 1
3133 1 2 1 1 173 VAL H . 173 . HN 1 1
3134 1 1 1 1 173 VAL MG2 . 173 . HG2* 1 1
3134 1 2 1 1 175 PHE QE . 175 . HE* 1 1
3135 1 1 1 1 173 VAL HA . 173 . HA* 1 1
3135 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
3136 1 1 1 1 173 VAL H . 173 . HN 1 1
3136 1 2 1 1 174 ILE H . 174 . HN 1 1
3137 1 1 1 1 173 VAL HB . 173 . HB* 1 1
3137 1 2 1 1 175 PHE QE . 175 . HE* 1 1
3138 1 1 1 1 173 VAL MG2 . 173 . HG2* 1 1
3138 1 2 1 1 174 ILE H . 174 . HN 1 1
3139 1 1 1 1 173 VAL MG1 . 173 . HG1* 1 1
3139 1 2 1 1 175 PHE QE . 175 . HE* 1 1
3140 1 1 1 1 173 VAL HA . 173 . HA* 1 1
3140 1 2 1 1 174 ILE H . 174 . HN 1 1
3141 1 1 1 1 173 VAL MG1 . 173 . HG1* 1 1
3141 1 2 1 1 174 ILE H . 174 . HN 1 1
3142 1 1 1 1 174 ILE H . 174 . HN 1 1
3142 1 2 1 1 175 PHE H . 175 . HN 1 1
3143 1 1 1 1 174 ILE HG13 . 174 . HG11 1 1
3143 1 2 1 1 175 PHE H . 175 . HN 1 1
3144 1 1 1 1 174 ILE H . 174 . HN 1 1
3144 1 2 1 1 174 ILE MD . 174 . HD1* 1 1
3145 1 1 1 1 174 ILE HB . 174 . HB* 1 1
3145 1 2 1 1 175 PHE H . 175 . HN 1 1
3146 1 1 1 1 174 ILE MG . 174 . HG2* 1 1
3146 1 2 1 1 175 PHE HA . 175 . HA* 1 1
3147 1 1 1 1 174 ILE MD . 174 . HD1* 1 1
3147 1 2 1 1 175 PHE H . 175 . HN 1 1
3148 1 1 1 1 174 ILE MG . 174 . HG2* 1 1
3148 1 2 1 1 175 PHE H . 175 . HN 1 1
3149 1 1 1 1 174 ILE HA . 174 . HA* 1 1
3149 1 2 1 1 175 PHE H . 175 . HN 1 1
3150 1 1 1 1 175 PHE HB2 . 175 . HB2* 1 1
3150 1 2 1 1 177 ILE H . 177 . HN 1 1
3151 1 1 1 1 175 PHE H . 175 . HN 1 1
3151 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
3152 1 1 1 1 175 PHE HA . 175 . HA* 1 1
3152 1 2 1 1 176 ASN HB2 . 176 . HB2* 1 1
3153 1 1 1 1 175 PHE HA . 175 . HA* 1 1
3153 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
3154 1 1 1 1 175 PHE HB3 . 175 . HB1* 1 1
3154 1 2 1 1 177 ILE H . 177 . HN 1 1
3155 1 1 1 1 175 PHE HB2 . 175 . HB2* 1 1
3155 1 2 1 1 176 ASN H . 176 . HN 1 1
3156 1 1 1 1 175 PHE QD . 175 . HD* 1 1
3156 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
3157 1 1 1 1 175 PHE H . 175 . HN 1 1
3157 1 2 1 1 176 ASN H . 176 . HN 1 1
3158 1 1 1 1 175 PHE HB2 . 175 . HB2* 1 1
3158 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
3159 1 1 1 1 175 PHE QD . 175 . HD* 1 1
3159 1 2 1 1 176 ASN H . 176 . HN 1 1
3160 1 1 1 1 175 PHE HB3 . 175 . HB1* 1 1
3160 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
3161 1 1 1 1 175 PHE HB2 . 175 . HB2* 1 1
3161 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
3162 1 1 1 1 175 PHE HB3 . 175 . HB1* 1 1
3162 1 2 1 1 176 ASN H . 176 . HN 1 1
3163 1 1 1 1 175 PHE HA . 175 . HA* 1 1
3163 1 2 1 1 176 ASN H . 176 . HN 1 1
3164 1 1 1 1 176 ASN H . 176 . HN 1 1
3164 1 2 1 1 177 ILE HA . 177 . HA* 1 1
3165 1 1 1 1 176 ASN H . 176 . HN 1 1
3165 1 2 1 1 177 ILE H . 177 . HN 1 1
3166 1 1 1 1 176 ASN H . 176 . HN 1 1
3166 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
3167 1 1 1 1 176 ASN HA . 176 . HA* 1 1
3167 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
3168 1 1 1 1 176 ASN HA . 176 . HA* 1 1
3168 1 2 1 1 177 ILE HB . 177 . HB* 1 1
3169 1 1 1 1 176 ASN HB3 . 176 . HB1* 1 1
3169 1 2 1 1 177 ILE H . 177 . HN 1 1
3170 1 1 1 1 176 ASN HA . 176 . HA* 1 1
3170 1 2 1 1 177 ILE H . 177 . HN 1 1
3171 1 1 1 1 177 ILE MG . 177 . HG2* 1 1
3171 1 2 1 1 178 THR HA . 178 . HA* 1 1
3172 1 1 1 1 177 ILE H . 177 . HN 1 1
3172 1 2 1 1 177 ILE MD . 177 . HD1* 1 1
3173 1 1 1 1 177 ILE H . 177 . HN 1 1
3173 1 2 1 1 177 ILE HG13 . 177 . HG11 1 1
3174 1 1 1 1 177 ILE H . 177 . HN 1 1
3174 1 2 1 1 177 ILE HG12 . 177 . HG12 1 1
3175 1 1 1 1 177 ILE HB . 177 . HB* 1 1
3175 1 2 1 1 178 THR H . 178 . HN 1 1
3176 1 1 1 1 177 ILE HG13 . 177 . HG11 1 1
3176 1 2 1 1 178 THR H . 178 . HN 1 1
3177 1 1 1 1 177 ILE MG . 177 . HG2* 1 1
3177 1 2 1 1 178 THR H . 178 . HN 1 1
3178 1 1 1 1 177 ILE HA . 177 . HA* 1 1
3178 1 2 1 1 178 THR H . 178 . HN 1 1
3179 1 1 1 1 178 THR HA . 178 . HA* 1 1
3179 1 2 1 1 180 ALA H . 180 . HN 1 1
3180 1 1 1 1 178 THR MG . 178 . HG2* 1 1
3180 1 2 1 1 180 ALA H . 180 . HN 1 1
3181 1 1 1 1 178 THR MG . 178 . HG2* 1 1
3181 1 2 1 1 180 ALA HA . 180 . HA* 1 1
3182 1 1 1 1 178 THR H . 178 . HN 1 1
3182 1 2 1 1 179 ARG H . 179 . HN 1 1
3183 1 1 1 1 178 THR HB . 178 . HB* 1 1
3183 1 2 1 1 179 ARG H . 179 . HN 1 1
3184 1 1 1 1 178 THR MG . 178 . HG2* 1 1
3184 1 2 1 1 179 ARG H . 179 . HN 1 1
3185 1 1 1 1 178 THR HA . 178 . HA* 1 1
3185 1 2 1 1 179 ARG H . 179 . HN 1 1
3186 1 1 1 1 179 ARG HD2 . 179 . HD2* 1 1
3186 1 2 1 1 180 ALA H . 180 . HN 1 1
3187 1 1 1 1 179 ARG HA . 179 . HA* 1 1
3187 1 2 1 1 180 ALA MB . 180 . HB* 1 1
3188 1 1 1 1 179 ARG HG2 . 179 . HG2* 1 1
3188 1 2 1 1 182 ARG HG2 . 182 . HG2* 1 1
3189 1 1 1 1 179 ARG HD2 . 179 . HD2* 1 1
3189 1 2 1 1 182 ARG H . 182 . HN 1 1
3190 1 1 1 1 179 ARG HA . 179 . HA* 1 1
3190 1 2 1 1 182 ARG HE . 182 . HE* 1 1
3191 1 1 1 1 179 ARG H . 179 . HN 1 1
3191 1 2 1 1 180 ALA H . 180 . HN 1 1
3192 1 1 1 1 179 ARG HA . 179 . HA* 1 1
3192 1 2 1 1 182 ARG HG3 . 182 . HG1* 1 1
3193 1 1 1 1 179 ARG H . 179 . HN 1 1
3193 1 2 1 1 179 ARG HG2 . 179 . HG2* 1 1
3194 1 1 1 1 179 ARG HB2 . 179 . HB2* 1 1
3194 1 2 1 1 180 ALA H . 180 . HN 1 1
3195 1 1 1 1 179 ARG HB3 . 179 . HB1* 1 1
3195 1 2 1 1 182 ARG HG2 . 182 . HG2* 1 1
3196 1 1 1 1 179 ARG HA . 179 . HA* 1 1
3196 1 2 1 1 180 ALA H . 180 . HN 1 1
3197 1 1 1 1 180 ALA MB . 180 . HB* 1 1
3197 1 2 1 1 181 PRO HB2 . 181 . HB2* 1 1
3198 1 1 1 1 180 ALA MB . 180 . HB* 1 1
3198 1 2 1 1 181 PRO HA . 181 . HA* 1 1
3199 1 1 1 1 180 ALA MB . 180 . HB* 1 1
3199 1 2 1 1 181 PRO HG3 . 181 . HG1* 1 1
3200 1 1 1 1 180 ALA HA . 180 . HA* 1 1
3200 1 2 1 1 181 PRO HB3 . 181 . HB1* 1 1
3201 1 1 1 1 180 ALA HA . 180 . HA* 1 1
3201 1 2 1 1 181 PRO HB2 . 181 . HB2* 1 1
3202 1 1 1 1 180 ALA H . 180 . HN 1 1
3202 1 2 1 1 182 ARG HE . 182 . HE* 1 1
3203 1 1 1 1 180 ALA MB . 180 . HB* 1 1
3203 1 2 1 1 181 PRO HG2 . 181 . HG2* 1 1
3204 1 1 1 1 180 ALA HA . 180 . HA* 1 1
3204 1 2 1 1 181 PRO HG2 . 181 . HG2* 1 1
3205 1 1 1 1 180 ALA H . 180 . HN 1 1
3205 1 2 1 1 182 ARG HG3 . 182 . HG1* 1 1
3206 1 1 1 1 180 ALA HA . 180 . HA* 1 1
3206 1 2 1 1 181 PRO HG3 . 181 . HG1* 1 1
3207 1 1 1 1 180 ALA MB . 180 . HB* 1 1
3207 1 2 1 1 181 PRO HD3 . 181 . HD1* 1 1
3208 1 1 1 1 180 ALA HA . 180 . HA* 1 1
3208 1 2 1 1 181 PRO HD3 . 181 . HD1* 1 1
3209 1 1 1 1 180 ALA HA . 180 . HA* 1 1
3209 1 2 1 1 181 PRO HD2 . 181 . HD2* 1 1
3210 1 1 1 1 180 ALA MB . 180 . HB* 1 1
3210 1 2 1 1 181 PRO HD2 . 181 . HD2* 1 1
3211 1 1 1 1 181 PRO HB2 . 181 . HB2* 1 1
3211 1 2 1 1 182 ARG HG3 . 182 . HG1* 1 1
3212 1 1 1 1 181 PRO HA . 181 . HA* 1 1
3212 1 2 1 1 182 ARG HB3 . 182 . HB1* 1 1
3213 1 1 1 1 181 PRO HA . 181 . HA* 1 1
3213 1 2 1 1 182 ARG HG2 . 182 . HG2* 1 1
3214 1 1 1 1 181 PRO HD2 . 181 . HD2* 1 1
3214 1 2 1 1 182 ARG H . 182 . HN 1 1
3215 1 1 1 1 181 PRO HD3 . 181 . HD1* 1 1
3215 1 2 1 1 182 ARG H . 182 . HN 1 1
3216 1 1 1 1 181 PRO HG3 . 181 . HG1* 1 1
3216 1 2 1 1 182 ARG H . 182 . HN 1 1
3217 1 1 1 1 181 PRO HA . 181 . HA* 1 1
3217 1 2 1 1 182 ARG HG3 . 182 . HG1* 1 1
3218 1 1 1 1 181 PRO HB3 . 181 . HB1* 1 1
3218 1 2 1 1 182 ARG H . 182 . HN 1 1
3219 1 1 1 1 181 PRO HB2 . 181 . HB2* 1 1
3219 1 2 1 1 182 ARG H . 182 . HN 1 1
3220 1 1 1 1 181 PRO HA . 181 . HA* 1 1
3220 1 2 1 1 182 ARG H . 182 . HN 1 1
3221 1 1 1 1 182 ARG HA . 182 . HA* 1 1
3221 1 2 1 1 182 ARG HD3 . 182 . HD1* 1 1
3222 1 1 1 1 182 ARG HA . 182 . HA* 1 1
3222 1 2 1 1 182 ARG HD2 . 182 . HD2* 1 1
3223 1 1 1 1 182 ARG H . 182 . HN 1 1
3223 1 2 1 1 182 ARG HG2 . 182 . HG2* 1 1
3224 1 1 1 1 182 ARG H . 182 . HN 1 1
3224 1 2 1 1 182 ARG HG3 . 182 . HG1* 1 1
3225 1 1 1 1 182 ARG HA . 182 . HA* 1 1
3225 1 2 1 1 183 GLY H . 183 . HN 1 1
3226 1 1 1 1 182 ARG HD2 . 182 . HD2* 1 1
3226 1 2 1 1 183 GLY H . 183 . HN 1 1
3227 1 1 1 1 182 ARG H . 182 . HN 1 1
3227 1 2 1 1 183 GLY H . 183 . HN 1 1
3228 1 1 1 1 182 ARG HG2 . 182 . HG2* 1 1
3228 1 2 1 1 183 GLY H . 183 . HN 1 1
3229 1 1 1 1 182 ARG HG3 . 182 . HG1* 1 1
3229 1 2 1 1 183 GLY H . 183 . HN 1 1
3230 1 1 1 1 182 ARG H . 182 . HN 1 1
3230 1 2 1 1 183 GLY HA3 . 183 . HA1* 1 1
3231 1 1 1 1 183 GLY HA2 . 183 . HA2* 1 1
3231 1 2 1 1 184 ALA H . 184 . HN 1 1
3232 1 1 1 1 183 GLY HA3 . 183 . HA1* 1 1
3232 1 2 1 1 184 ALA H . 184 . HN 1 1
3233 1 1 1 1 184 ALA HA . 184 . HA* 1 1
3233 1 2 1 1 185 GLU H . 185 . HN 1 1
3234 1 1 1 1 184 ALA MB . 184 . HB* 1 1
3234 1 2 1 1 185 GLU H . 185 . HN 1 1
3235 1 1 1 1 184 ALA H . 184 . HN 1 1
3235 1 2 1 1 185 GLU H . 185 . HN 1 1
3236 1 1 1 1 183 GLY H . 183 . HN 1 1
3236 1 2 1 1 184 ALA H . 184 . HN 1 1
3237 1 1 1 1 182 ARG H . 182 . HN 1 1
3237 1 2 1 1 185 GLU HA . 185 . HA* 1 1
3238 1 1 1 1 185 GLU H . 185 . HN 1 1
3238 1 2 1 1 186 ASN H . 186 . HN 1 1
3239 1 1 1 1 185 GLU HA . 185 . HA* 1 1
3239 1 2 1 1 186 ASN H . 186 . HN 1 1
3240 1 1 1 1 185 GLU HB2 . 185 . HB2* 1 1
3240 1 2 1 1 186 ASN H . 186 . HN 1 1
3241 1 1 1 1 186 ASN HA . 186 . HA* 1 1
3241 1 2 1 1 187 LEU H . 187 . HN 1 1
3242 1 1 1 1 186 ASN HB2 . 186 . HB2* 1 1
3242 1 2 1 1 187 LEU H . 187 . HN 1 1
3243 1 1 1 1 186 ASN HA . 186 . HA* 1 1
3243 1 2 1 1 188 TYR H . 188 . HN 1 1
3244 1 1 1 1 186 ASN H . 186 . HN 1 1
3244 1 2 1 1 187 LEU H . 187 . HN 1 1
3245 1 1 1 1 187 LEU H . 187 . HN 1 1
3245 1 2 1 1 188 TYR H . 188 . HN 1 1
3246 1 1 1 1 187 LEU HA . 187 . HA* 1 1
3246 1 2 1 1 188 TYR H . 188 . HN 1 1
3247 1 1 1 1 187 LEU HB2 . 187 . HB2* 1 1
3247 1 2 1 1 188 TYR H . 188 . HN 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 . . . . . 6.35 1.65 6.35 1 1
2 1 . . . . . 6.66 1.65 6.66 1 1
3 1 . . . . . 4.66 1.65 4.66 1 1
4 1 . . . . . 5.15 2.75 5.15 1 1
5 1 . . . . . 5.83 1.85 5.83 1 1
6 1 . . . . . 5.83 1.85 5.83 1 1
7 1 . . . . . 5.15 1.85 5.15 1 1
8 1 . . . . . 5.59 1.65 5.59 1 1
9 1 . . . . . 7.47 1.65 7.47 1 1
10 1 . . . . . 7.05 1.65 7.05 1 1
11 1 . . . . . 6.95 1.65 6.95 1 1
12 1 . . . . . 6.74 1.65 6.74 1 1
13 1 . . . . . 6.71 1.65 6.71 1 1
14 1 . . . . . 6.54 1.65 6.54 1 1
15 1 . . . . . 6.29 1.65 6.29 1 1
16 1 . . . . . 6.11 1.65 6.11 1 1
17 1 . . . . . 5.99 1.65 5.99 1 1
18 1 . . . . . 5.98 1.65 5.98 1 1
19 1 . . . . . 5.71 1.65 5.71 1 1
20 1 . . . . . 5.57 1.65 5.57 1 1
21 1 . . . . . 5.48 1.65 5.48 1 1
22 1 . . . . . 5.47 1.65 5.47 1 1
23 1 . . . . . 5.43 1.65 5.43 1 1
24 1 . . . . . 5.41 1.65 5.41 1 1
25 1 . . . . . 5.39 1.65 5.39 1 1
26 1 . . . . . 5.35 1.65 5.35 1 1
27 1 . . . . . 5.29 1.65 5.29 1 1
28 1 . . . . . 4.86 1.65 4.86 1 1
29 1 . . . . . 4.84 1.65 4.84 1 1
30 1 . . . . . 4.68 1.65 4.68 1 1
31 1 . . . . . 4.67 1.65 4.67 1 1
32 1 . . . . . 4.66 1.65 4.66 1 1
33 1 . . . . . 4.43 1.65 4.43 1 1
34 1 . . . . . 6.81 1.65 6.81 1 1
35 1 . . . . . 6.38 1.65 6.38 1 1
36 1 . . . . . 6.31 1.65 6.31 1 1
37 1 . . . . . 6.07 1.65 6.07 1 1
38 1 . . . . . 5.9 1.65 5.9 1 1
39 1 . . . . . 5.9 1.65 5.9 1 1
40 1 . . . . . 5.89 1.65 5.89 1 1
41 1 . . . . . 5.89 1.65 5.89 1 1
42 1 . . . . . 5.87 1.65 5.87 1 1
43 1 . . . . . 5.81 1.65 5.81 1 1
44 1 . . . . . 5.78 1.65 5.78 1 1
45 1 . . . . . 5.78 1.65 5.78 1 1
46 1 . . . . . 5.78 1.65 5.78 1 1
47 1 . . . . . 5.77 1.65 5.77 1 1
48 1 . . . . . 5.66 1.65 5.66 1 1
49 1 . . . . . 5.65 1.65 5.65 1 1
50 1 . . . . . 5.59 1.65 5.59 1 1
51 1 . . . . . 5.57 1.65 5.57 1 1
52 1 . . . . . 5.52 1.65 5.52 1 1
53 1 . . . . . 5.45 1.65 5.45 1 1
54 1 . . . . . 5.41 1.65 5.41 1 1
55 1 . . . . . 5.39 1.65 5.39 1 1
56 1 . . . . . 5.25 1.65 5.25 1 1
57 1 . . . . . 5.25 1.65 5.25 1 1
58 1 . . . . . 5.12 1.65 5.12 1 1
59 1 . . . . . . 2.7 3.3 1 1
60 1 . . . . . . 1.7 2.3 1 1
61 1 . . . . . 7.39 1.65 7.39 1 1
62 1 . . . . . 7.31 1.65 7.31 1 1
63 1 . . . . . 7.18 1.65 7.18 1 1
64 1 . . . . . 6.92 1.65 6.92 1 1
65 1 . . . . . 6.85 1.65 6.85 1 1
66 1 . . . . . 6.55 1.65 6.55 1 1
67 1 . . . . . 6.33 1.65 6.33 1 1
68 1 . . . . . 6.31 1.65 6.31 1 1
69 1 . . . . . 6.27 1.65 6.27 1 1
70 1 . . . . . 6.25 1.65 6.25 1 1
71 1 . . . . . 6.24 1.65 6.24 1 1
72 1 . . . . . 6.16 1.65 6.16 1 1
73 1 . . . . . 6.15 1.65 6.15 1 1
74 1 . . . . . 6.04 1.65 6.04 1 1
75 1 . . . . . 6.02 1.65 6.02 1 1
76 1 . . . . . 6.01 1.65 6.01 1 1
77 1 . . . . . 5.99 1.65 5.99 1 1
78 1 . . . . . 5.92 1.65 5.92 1 1
79 1 . . . . . 5.91 1.65 5.91 1 1
80 1 . . . . . 5.89 1.65 5.89 1 1
81 1 . . . . . 5.85 1.65 5.85 1 1
82 1 . . . . . 5.84 1.65 5.84 1 1
83 1 . . . . . 5.82 1.65 5.82 1 1
84 1 . . . . . 5.82 1.65 5.82 1 1
85 1 . . . . . 5.59 1.65 5.59 1 1
86 1 . . . . . 5.56 1.65 5.56 1 1
87 1 . . . . . 5.54 1.65 5.54 1 1
88 1 . . . . . 5.38 1.65 5.38 1 1
89 1 . . . . . 5.84 1.65 5.84 1 1
90 1 . . . . . 5.26 1.65 5.26 1 1
91 1 . . . . . 5.19 1.65 5.19 1 1
92 1 . . . . . 5.01 1.65 5.01 1 1
93 1 . . . . . 4.78 1.65 4.78 1 1
94 1 . . . . . 4.76 1.65 4.76 1 1
95 1 . . . . . 4.74 1.65 4.74 1 1
96 1 . . . . . 4.65 1.65 4.65 1 1
97 1 . . . . . 4.61 1.65 4.61 1 1
98 1 . . . . . 4.6 1.65 4.6 1 1
99 1 . . . . . 4.43 1.65 4.43 1 1
100 1 . . . . . 4.43 1.65 4.43 1 1
101 1 . . . . . 4.41 1.65 4.41 1 1
102 1 . . . . . . 2.7 3.3 1 1
103 1 . . . . . . 1.7 2.3 1 1
104 1 . . . . . 7.27 1.65 7.27 1 1
105 1 . . . . . 6.75 1.65 6.75 1 1
106 1 . . . . . 6.33 1.65 6.33 1 1
107 1 . . . . . 6.11 1.65 6.11 1 1
108 1 . . . . . 6.1 1.65 6.1 1 1
109 1 . . . . . 6.04 1.65 6.04 1 1
110 1 . . . . . 5.94 1.65 5.94 1 1
111 1 . . . . . 5.87 1.65 5.87 1 1
112 1 . . . . . 5.81 1.65 5.81 1 1
113 1 . . . . . 5.81 1.65 5.81 1 1
114 1 . . . . . 5.74 1.65 5.74 1 1
115 1 . . . . . 5.73 1.65 5.73 1 1
116 1 . . . . . 5.58 1.65 5.58 1 1
117 1 . . . . . 5.53 1.65 5.53 1 1
118 1 . . . . . 5.52 1.65 5.52 1 1
119 1 . . . . . 5.42 1.65 5.42 1 1
120 1 . . . . . 5.32 1.65 5.32 1 1
121 1 . . . . . 5.3 1.65 5.3 1 1
122 1 . . . . . 5.27 1.65 5.27 1 1
123 1 . . . . . 5.22 1.65 5.22 1 1
124 1 . . . . . 5.21 1.65 5.21 1 1
125 1 . . . . . 5.21 1.65 5.21 1 1
126 1 . . . . . 5.18 1.65 5.18 1 1
127 1 . . . . . 5.16 1.65 5.16 1 1
128 1 . . . . . 5.06 1.65 5.06 1 1
129 1 . . . . . 5.02 1.65 5.02 1 1
130 1 . . . . . 4.93 1.65 4.93 1 1
131 1 . . . . . 4.75 1.65 4.75 1 1
132 1 . . . . . 4.64 1.65 4.64 1 1
133 1 . . . . . . 2.7 3.3 1 1
134 1 . . . . . 4.2 1.65 4.2 1 1
135 1 . . . . . . 1.7 2.3 1 1
136 1 . . . . . 7.37 1.65 7.37 1 1
137 1 . . . . . 6.68 1.65 6.68 1 1
138 1 . . . . . 6.11 1.65 6.11 1 1
139 1 . . . . . 5.94 1.65 5.94 1 1
140 1 . . . . . 5.93 1.65 5.93 1 1
141 1 . . . . . 5.83 1.65 5.83 1 1
142 1 . . . . . 5.76 1.65 5.76 1 1
143 1 . . . . . 5.68 1.65 5.68 1 1
144 1 . . . . . 5.65 1.65 5.65 1 1
145 1 . . . . . 5.62 1.65 5.62 1 1
146 1 . . . . . 5.42 1.65 5.42 1 1
147 1 . . . . . 5.38 1.65 5.38 1 1
148 1 . . . . . 5.32 1.65 5.32 1 1
149 1 . . . . . 5.3 1.65 5.3 1 1
150 1 . . . . . 5.09 1.65 5.09 1 1
151 1 . . . . . 4.95 1.65 4.95 1 1
152 1 . . . . . 4.95 1.65 4.95 1 1
153 1 . . . . . 4.89 1.65 4.89 1 1
154 1 . . . . . 4.78 1.65 4.78 1 1
155 1 . . . . . 4.77 1.65 4.77 1 1
156 1 . . . . . 4.58 1.65 4.58 1 1
157 1 . . . . . 4.53 1.65 4.53 1 1
158 1 . . . . . 4.45 1.65 4.45 1 1
159 1 . . . . . 4.4 1.65 4.4 1 1
160 1 . . . . . . 2.7 3.3 1 1
161 1 . . . . . . 1.7 2.3 1 1
162 1 . . . . . 6.74 1.65 6.74 1 1
163 1 . . . . . 5.92 1.65 5.92 1 1
164 1 . . . . . 5.75 1.65 5.75 1 1
165 1 . . . . . 5.72 1.65 5.72 1 1
166 1 . . . . . 5.6 1.65 5.6 1 1
167 1 . . . . . 5.29 1.65 5.29 1 1
168 1 . . . . . 5.27 1.65 5.27 1 1
169 1 . . . . . 5.27 1.65 5.27 1 1
170 1 . . . . . 5.26 1.65 5.26 1 1
171 1 . . . . . 5.16 1.65 5.16 1 1
172 1 . . . . . 5.08 1.65 5.08 1 1
173 1 . . . . . 5.06 1.65 5.06 1 1
174 1 . . . . . 4.89 1.65 4.89 1 1
175 1 . . . . . 4.88 1.65 4.88 1 1
176 1 . . . . . 4.88 1.65 4.88 1 1
177 1 . . . . . 4.78 1.65 4.78 1 1
178 1 . . . . . 5.14 2.15 5.14 1 1
179 1 . . . . . 4.64 1.65 4.64 1 1
180 1 . . . . . 4.63 1.65 4.63 1 1
181 1 . . . . . 4.58 1.65 4.58 1 1
182 1 . . . . . 4.57 1.65 4.57 1 1
183 1 . . . . . 4.53 1.65 4.53 1 1
184 1 . . . . . 4.43 1.65 4.43 1 1
185 1 . . . . . . 2.7 3.3 1 1
186 1 . . . . . . 1.7 2.3 1 1
187 1 . . . . . 6.31 1.65 6.31 1 1
188 1 . . . . . 6.2 1.65 6.2 1 1
189 1 . . . . . 5.76 1.65 5.76 1 1
190 1 . . . . . 5.76 1.65 5.76 1 1
191 1 . . . . . 5.64 1.65 5.64 1 1
192 1 . . . . . 5.61 1.65 5.61 1 1
193 1 . . . . . 5.51 1.65 5.51 1 1
194 1 . . . . . 5.44 1.65 5.44 1 1
195 1 . . . . . 5.43 1.65 5.43 1 1
196 1 . . . . . 5.18 1.65 5.18 1 1
197 1 . . . . . 5.1 1.65 5.1 1 1
198 1 . . . . . 5.0 1.65 5.0 1 1
199 1 . . . . . 5.5 1.65 5.5 1 1
200 1 . . . . . 4.95 1.65 4.95 1 1
201 1 . . . . . 4.91 1.65 4.91 1 1
202 1 . . . . . 4.91 1.65 4.91 1 1
203 1 . . . . . 4.75 1.65 4.75 1 1
204 1 . . . . . . 2.7 3.3 1 1
205 1 . . . . . . 1.7 2.3 1 1
206 1 . . . . . 7.16 1.65 7.16 1 1
207 1 . . . . . 6.38 1.65 6.38 1 1
208 1 . . . . . 6.26 1.65 6.26 1 1
209 1 . . . . . 6.15 1.65 6.15 1 1
210 1 . . . . . 6.03 1.65 6.03 1 1
211 1 . . . . . 6.0 1.65 6.0 1 1
212 1 . . . . . 5.94 1.65 5.94 1 1
213 1 . . . . . 5.93 1.65 5.93 1 1
214 1 . . . . . 5.91 1.65 5.91 1 1
215 1 . . . . . 5.89 1.65 5.89 1 1
216 1 . . . . . 5.85 1.65 5.85 1 1
217 1 . . . . . 5.85 1.65 5.85 1 1
218 1 . . . . . 5.85 1.65 5.85 1 1
219 1 . . . . . 5.8 1.65 5.8 1 1
220 1 . . . . . 5.8 1.65 5.8 1 1
221 1 . . . . . 5.8 1.65 5.8 1 1
222 1 . . . . . 5.74 1.65 5.74 1 1
223 1 . . . . . 3.15 1.45 3.15 1 1
224 1 . . . . . 5.72 1.65 5.72 1 1
225 1 . . . . . 5.71 1.65 5.71 1 1
226 1 . . . . . 5.68 1.65 5.68 1 1
227 1 . . . . . 5.61 1.65 5.61 1 1
228 1 . . . . . 5.57 1.65 5.57 1 1
229 1 . . . . . 5.57 1.65 5.57 1 1
230 1 . . . . . 5.31 1.65 5.31 1 1
231 1 . . . . . 5.53 1.65 5.53 1 1
232 1 . . . . . 5.5 1.65 5.5 1 1
233 1 . . . . . 5.43 1.65 5.43 1 1
234 1 . . . . . 5.42 1.65 5.42 1 1
235 1 . . . . . 5.41 1.65 5.41 1 1
236 1 . . . . . 5.34 1.65 5.34 1 1
237 1 . . . . . 5.33 1.65 5.33 1 1
238 1 . . . . . 5.33 1.65 5.33 1 1
239 1 . . . . . 5.32 1.65 5.32 1 1
240 1 . . . . . 5.28 1.65 5.28 1 1
241 1 . . . . . 5.25 1.65 5.25 1 1
242 1 . . . . . 5.13 1.65 5.13 1 1
243 1 . . . . . 5.07 1.65 5.07 1 1
244 1 . . . . . 5.03 1.65 5.03 1 1
245 1 . . . . . 5.01 1.65 5.01 1 1
246 1 . . . . . 4.98 1.65 4.98 1 1
247 1 . . . . . 4.93 1.65 4.93 1 1
248 1 . . . . . 4.91 1.65 4.91 1 1
249 1 . . . . . 4.9 1.65 4.9 1 1
250 1 . . . . . 4.89 1.65 4.89 1 1
251 1 . . . . . 4.82 1.65 4.82 1 1
252 1 . . . . . 4.8 1.65 4.8 1 1
253 1 . . . . . 4.54 1.65 4.54 1 1
254 1 . . . . . 4.53 1.65 4.53 1 1
255 1 . . . . . 4.16 1.65 4.16 1 1
256 1 . . . . . 4.15 1.65 4.15 1 1
257 1 . . . . . . 2.7 3.3 1 1
258 1 . . . . . . 1.7 2.3 1 1
259 1 . . . . . 7.01 1.65 7.01 1 1
260 1 . . . . . 6.83 1.65 6.83 1 1
261 1 . . . . . 6.51 1.65 6.51 1 1
262 1 . . . . . 6.47 1.65 6.47 1 1
263 1 . . . . . 6.43 1.65 6.43 1 1
264 1 . . . . . 6.41 1.65 6.41 1 1
265 1 . . . . . 6.36 1.65 6.36 1 1
266 1 . . . . . 6.05 1.65 6.05 1 1
267 1 . . . . . 6.03 1.65 6.03 1 1
268 1 . . . . . 6.35 2.05 6.35 1 1
269 1 . . . . . 5.77 1.65 5.77 1 1
270 1 . . . . . 5.71 1.65 5.71 1 1
271 1 . . . . . 5.59 1.65 5.59 1 1
272 1 . . . . . 5.58 1.65 5.58 1 1
273 1 . . . . . 5.57 1.65 5.57 1 1
274 1 . . . . . 5.52 1.65 5.52 1 1
275 1 . . . . . 5.46 1.65 5.46 1 1
276 1 . . . . . 5.37 1.65 5.37 1 1
277 1 . . . . . 5.35 1.65 5.35 1 1
278 1 . . . . . 5.32 1.65 5.32 1 1
279 1 . . . . . 5.32 1.65 5.32 1 1
280 1 . . . . . 5.27 1.65 5.27 1 1
281 1 . . . . . 5.26 1.65 5.26 1 1
282 1 . . . . . 5.22 1.65 5.22 1 1
283 1 . . . . . 5.19 1.65 5.19 1 1
284 1 . . . . . 5.14 1.65 5.14 1 1
285 1 . . . . . 5.1 1.65 5.1 1 1
286 1 . . . . . 4.96 1.65 4.96 1 1
287 1 . . . . . 4.9 1.65 4.9 1 1
288 1 . . . . . 4.79 1.65 4.79 1 1
289 1 . . . . . 4.78 1.65 4.78 1 1
290 1 . . . . . 4.78 1.65 4.78 1 1
291 1 . . . . . 4.73 1.65 4.73 1 1
292 1 . . . . . 4.68 1.65 4.68 1 1
293 1 . . . . . 4.59 1.65 4.59 1 1
294 1 . . . . . 4.54 1.65 4.54 1 1
295 1 . . . . . 4.47 1.65 4.47 1 1
296 1 . . . . . 5.43 2.65 5.43 1 1
297 1 . . . . . 4.16 1.65 4.16 1 1
298 1 . . . . . 3.97 1.65 3.97 1 1
299 1 . . . . . . 2.7 3.3 1 1
300 1 . . . . . 3.36 1.65 3.36 1 1
301 1 . . . . . . 1.7 2.3 1 1
302 1 . . . . . 6.37 1.65 6.37 1 1
303 1 . . . . . 5.84 1.65 5.84 1 1
304 1 . . . . . 5.43 1.65 5.43 1 1
305 1 . . . . . 5.2 1.65 5.2 1 1
306 1 . . . . . 5.2 1.65 5.2 1 1
307 1 . . . . . 5.09 1.65 5.09 1 1
308 1 . . . . . 5.08 1.65 5.08 1 1
309 1 . . . . . 5.08 1.65 5.08 1 1
310 1 . . . . . 4.98 1.65 4.98 1 1
311 1 . . . . . 4.95 1.65 4.95 1 1
312 1 . . . . . 4.71 1.65 4.71 1 1
313 1 . . . . . 4.69 1.65 4.69 1 1
314 1 . . . . . 4.69 1.65 4.69 1 1
315 1 . . . . . . 2.7 3.3 1 1
316 1 . . . . . 3.65 1.65 3.65 1 1
317 1 . . . . . . 1.7 2.3 1 1
318 1 . . . . . 7.9 1.65 7.9 1 1
319 1 . . . . . 6.55 1.65 6.55 1 1
320 1 . . . . . 6.12 1.65 6.12 1 1
321 1 . . . . . 6.06 1.65 6.06 1 1
322 1 . . . . . 6.01 1.65 6.01 1 1
323 1 . . . . . 5.8 1.65 5.8 1 1
324 1 . . . . . 5.77 1.65 5.77 1 1
325 1 . . . . . 5.69 1.65 5.69 1 1
326 1 . . . . . 5.65 1.65 5.65 1 1
327 1 . . . . . 5.64 1.65 5.64 1 1
328 1 . . . . . 5.63 1.65 5.63 1 1
329 1 . . . . . 5.55 1.65 5.55 1 1
330 1 . . . . . 5.53 1.65 5.53 1 1
331 1 . . . . . 5.52 1.65 5.52 1 1
332 1 . . . . . 5.51 1.65 5.51 1 1
333 1 . . . . . 5.44 1.65 5.44 1 1
334 1 . . . . . 5.44 1.65 5.44 1 1
335 1 . . . . . 5.42 1.65 5.42 1 1
336 1 . . . . . 5.37 1.65 5.37 1 1
337 1 . . . . . 5.35 1.65 5.35 1 1
338 1 . . . . . 5.35 1.65 5.35 1 1
339 1 . . . . . 5.34 1.65 5.34 1 1
340 1 . . . . . 5.26 1.65 5.26 1 1
341 1 . . . . . 5.22 1.65 5.22 1 1
342 1 . . . . . 5.85 1.65 5.85 1 1
343 1 . . . . . 5.11 1.65 5.11 1 1
344 1 . . . . . 5.03 1.65 5.03 1 1
345 1 . . . . . 5.02 1.65 5.02 1 1
346 1 . . . . . 4.99 1.65 4.99 1 1
347 1 . . . . . 4.96 1.65 4.96 1 1
348 1 . . . . . 4.93 1.65 4.93 1 1
349 1 . . . . . 4.81 1.65 4.81 1 1
350 1 . . . . . 4.78 1.65 4.78 1 1
351 1 . . . . . 4.71 1.65 4.71 1 1
352 1 . . . . . 4.71 1.65 4.71 1 1
353 1 . . . . . 4.62 1.65 4.62 1 1
354 1 . . . . . 4.5 1.65 4.5 1 1
355 1 . . . . . 4.47 1.65 4.47 1 1
356 1 . . . . . 4.46 1.65 4.46 1 1
357 1 . . . . . 4.44 1.65 4.44 1 1
358 1 . . . . . 4.28 1.65 4.28 1 1
359 1 . . . . . 4.04 1.65 4.04 1 1
360 1 . . . . . . 2.7 3.3 1 1
361 1 . . . . . . 1.7 2.3 1 1
362 1 . . . . . 7.87 1.65 7.87 1 1
363 1 . . . . . 7.61 1.65 7.61 1 1
364 1 . . . . . 6.94 1.65 6.94 1 1
365 1 . . . . . 3.94 1.65 3.94 1 1
366 1 . . . . . 6.55 1.65 6.55 1 1
367 1 . . . . . 6.44 1.65 6.44 1 1
368 1 . . . . . 6.19 1.65 6.19 1 1
369 1 . . . . . 6.18 1.65 6.18 1 1
370 1 . . . . . 6.07 1.65 6.07 1 1
371 1 . . . . . 6.03 1.65 6.03 1 1
372 1 . . . . . 5.99 1.65 5.99 1 1
373 1 . . . . . 5.93 1.65 5.93 1 1
374 1 . . . . . 5.88 1.65 5.88 1 1
375 1 . . . . . 5.84 1.65 5.84 1 1
376 1 . . . . . 5.84 1.65 5.84 1 1
377 1 . . . . . 5.83 1.65 5.83 1 1
378 1 . . . . . 5.76 1.65 5.76 1 1
379 1 . . . . . 5.73 1.65 5.73 1 1
380 1 . . . . . 5.68 1.65 5.68 1 1
381 1 . . . . . 5.67 1.65 5.67 1 1
382 1 . . . . . 5.57 1.65 5.57 1 1
383 1 . . . . . 5.57 1.65 5.57 1 1
384 1 . . . . . 5.56 1.65 5.56 1 1
385 1 . . . . . 6.0 2.15 6.0 1 1
386 1 . . . . . 5.49 1.65 5.49 1 1
387 1 . . . . . 5.48 1.65 5.48 1 1
388 1 . . . . . 5.46 1.65 5.46 1 1
389 1 . . . . . 5.44 1.65 5.44 1 1
390 1 . . . . . 5.44 1.65 5.44 1 1
391 1 . . . . . 5.42 1.65 5.42 1 1
392 1 . . . . . 5.41 1.65 5.41 1 1
393 1 . . . . . 5.41 1.65 5.41 1 1
394 1 . . . . . 5.4 1.65 5.4 1 1
395 1 . . . . . 5.4 1.65 5.4 1 1
396 1 . . . . . 5.39 1.65 5.39 1 1
397 1 . . . . . 5.35 1.65 5.35 1 1
398 1 . . . . . 5.35 1.65 5.35 1 1
399 1 . . . . . 5.35 1.65 5.35 1 1
400 1 . . . . . 5.34 1.65 5.34 1 1
401 1 . . . . . 5.33 1.65 5.33 1 1
402 1 . . . . . 5.33 1.65 5.33 1 1
403 1 . . . . . 5.33 1.65 5.33 1 1
404 1 . . . . . 5.27 1.65 5.27 1 1
405 1 . . . . . 5.21 1.65 5.21 1 1
406 1 . . . . . 5.19 1.65 5.19 1 1
407 1 . . . . . 5.18 1.65 5.18 1 1
408 1 . . . . . 5.18 1.65 5.18 1 1
409 1 . . . . . 5.15 1.65 5.15 1 1
410 1 . . . . . 5.11 1.65 5.11 1 1
411 1 . . . . . 5.05 1.65 5.05 1 1
412 1 . . . . . 5.02 1.65 5.02 1 1
413 1 . . . . . 5.0 1.65 5.0 1 1
414 1 . . . . . 4.95 1.65 4.95 1 1
415 1 . . . . . 4.66 1.65 4.66 1 1
416 1 . . . . . 4.59 1.65 4.59 1 1
417 1 . . . . . 4.56 1.65 4.56 1 1
418 1 . . . . . 4.47 1.65 4.47 1 1
419 1 . . . . . 4.41 1.65 4.41 1 1
420 1 . . . . . 6.11 1.65 6.11 1 1
421 1 . . . . . . 2.7 3.3 1 1
422 1 . . . . . 4.27 1.65 4.27 1 1
423 1 . . . . . 5.44 1.65 5.44 1 1
424 1 . . . . . 4.2 1.65 4.2 1 1
425 1 . . . . . 4.13 1.65 4.13 1 1
426 1 . . . . . 3.8 1.65 3.8 1 1
427 1 . . . . . . 1.7 2.3 1 1
428 1 . . . . . 6.5 1.65 6.5 1 1
429 1 . . . . . 6.28 1.65 6.28 1 1
430 1 . . . . . 6.24 1.65 6.24 1 1
431 1 . . . . . 6.04 1.65 6.04 1 1
432 1 . . . . . 5.95 1.65 5.95 1 1
433 1 . . . . . 5.9 1.65 5.9 1 1
434 1 . . . . . 5.9 1.65 5.9 1 1
435 1 . . . . . 5.78 1.65 5.78 1 1
436 1 . . . . . 5.75 1.65 5.75 1 1
437 1 . . . . . 5.74 1.65 5.74 1 1
438 1 . . . . . 5.73 1.65 5.73 1 1
439 1 . . . . . 5.63 1.65 5.63 1 1
440 1 . . . . . 5.57 1.65 5.57 1 1
441 1 . . . . . 5.54 1.65 5.54 1 1
442 1 . . . . . 5.48 1.65 5.48 1 1
443 1 . . . . . 5.46 1.65 5.46 1 1
444 1 . . . . . 5.42 1.65 5.42 1 1
445 1 . . . . . 5.4 1.65 5.4 1 1
446 1 . . . . . 5.38 1.65 5.38 1 1
447 1 . . . . . 5.28 1.65 5.28 1 1
448 1 . . . . . 5.65 1.65 5.65 1 1
449 1 . . . . . 5.15 1.65 5.15 1 1
450 1 . . . . . 5.08 1.65 5.08 1 1
451 1 . . . . . 5.01 1.65 5.01 1 1
452 1 . . . . . 4.99 1.65 4.99 1 1
453 1 . . . . . 4.97 1.65 4.97 1 1
454 1 . . . . . 4.86 1.65 4.86 1 1
455 1 . . . . . 4.86 1.65 4.86 1 1
456 1 . . . . . 4.85 1.65 4.85 1 1
457 1 . . . . . 4.82 1.65 4.82 1 1
458 1 . . . . . 4.8 1.65 4.8 1 1
459 1 . . . . . 4.78 1.65 4.78 1 1
460 1 . . . . . 4.78 1.65 4.78 1 1
461 1 . . . . . 4.7 1.65 4.7 1 1
462 1 . . . . . 4.44 1.65 4.44 1 1
463 1 . . . . . 4.18 1.65 4.18 1 1
464 1 . . . . . 3.96 1.65 3.96 1 1
465 1 . . . . . 3.56 1.65 3.56 1 1
466 1 . . . . . 6.07 1.65 6.07 1 1
467 1 . . . . . 5.69 1.65 5.69 1 1
468 1 . . . . . 5.28 1.65 5.28 1 1
469 1 . . . . . 5.01 1.65 5.01 1 1
470 1 . . . . . 4.82 1.65 4.82 1 1
471 1 . . . . . 4.41 1.65 4.41 1 1
472 1 . . . . . 4.4 1.65 4.4 1 1
473 1 . . . . . 6.8 1.65 6.8 1 1
474 1 . . . . . 6.58 1.65 6.58 1 1
475 1 . . . . . 6.28 1.65 6.28 1 1
476 1 . . . . . 6.22 1.65 6.22 1 1
477 1 . . . . . 5.74 1.65 5.74 1 1
478 1 . . . . . 5.61 1.65 5.61 1 1
479 1 . . . . . 5.58 1.65 5.58 1 1
480 1 . . . . . 5.28 1.65 5.28 1 1
481 1 . . . . . 5.26 1.65 5.26 1 1
482 1 . . . . . 5.24 1.65 5.24 1 1
483 1 . . . . . 5.15 1.65 5.15 1 1
484 1 . . . . . 5.01 1.65 5.01 1 1
485 1 . . . . . 5.01 1.65 5.01 1 1
486 1 . . . . . 4.92 1.65 4.92 1 1
487 1 . . . . . 4.91 1.65 4.91 1 1
488 1 . . . . . 4.87 1.65 4.87 1 1
489 1 . . . . . 4.77 1.65 4.77 1 1
490 1 . . . . . 7.01 1.65 7.01 1 1
491 1 . . . . . 6.85 1.65 6.85 1 1
492 1 . . . . . 5.59 1.65 5.59 1 1
493 1 . . . . . 6.02 1.65 6.02 1 1
494 1 . . . . . 5.99 1.65 5.99 1 1
495 1 . . . . . 5.94 1.65 5.94 1 1
496 1 . . . . . 5.76 1.65 5.76 1 1
497 1 . . . . . 5.65 1.65 5.65 1 1
498 1 . . . . . 5.64 1.65 5.64 1 1
499 1 . . . . . 5.4 1.65 5.4 1 1
500 1 . . . . . 5.35 1.65 5.35 1 1
501 1 . . . . . 5.34 1.65 5.34 1 1
502 1 . . . . . 5.27 1.65 5.27 1 1
503 1 . . . . . 5.2 1.65 5.2 1 1
504 1 . . . . . 5.19 1.65 5.19 1 1
505 1 . . . . . 5.19 1.65 5.19 1 1
506 1 . . . . . 5.14 1.65 5.14 1 1
507 1 . . . . . 5.06 1.65 5.06 1 1
508 1 . . . . . 4.93 1.65 4.93 1 1
509 1 . . . . . 4.7 1.65 4.7 1 1
510 1 . . . . . 4.57 1.65 4.57 1 1
511 1 . . . . . 4.42 1.65 4.42 1 1
512 1 . . . . . 4.41 1.65 4.41 1 1
513 1 . . . . . 3.89 1.65 3.89 1 1
514 1 . . . . . 5.96 1.65 5.96 1 1
515 1 . . . . . 5.78 1.65 5.78 1 1
516 1 . . . . . 5.77 1.65 5.77 1 1
517 1 . . . . . 5.58 1.65 5.58 1 1
518 1 . . . . . 5.35 1.65 5.35 1 1
519 1 . . . . . 5.11 1.65 5.11 1 1
520 1 . . . . . 5.06 1.65 5.06 1 1
521 1 . . . . . 4.88 1.65 4.88 1 1
522 1 . . . . . 4.87 1.65 4.87 1 1
523 1 . . . . . 4.53 1.65 4.53 1 1
524 1 . . . . . 4.41 1.65 4.41 1 1
525 1 . . . . . . 2.7 3.3 1 1
526 1 . . . . . . 1.7 2.3 1 1
527 1 . . . . . 7.63 1.65 7.63 1 1
528 1 . . . . . 7.38 1.65 7.38 1 1
529 1 . . . . . 7.35 1.65 7.35 1 1
530 1 . . . . . 7.35 1.65 7.35 1 1
531 1 . . . . . 6.87 1.65 6.87 1 1
532 1 . . . . . 6.54 1.65 6.54 1 1
533 1 . . . . . 6.18 1.65 6.18 1 1
534 1 . . . . . 5.68 1.65 5.68 1 1
535 1 . . . . . 5.33 1.65 5.33 1 1
536 1 . . . . . 5.29 1.65 5.29 1 1
537 1 . . . . . 5.11 1.65 5.11 1 1
538 1 . . . . . 4.89 1.65 4.89 1 1
539 1 . . . . . 4.82 1.65 4.82 1 1
540 1 . . . . . 4.7 1.65 4.7 1 1
541 1 . . . . . 4.62 1.65 4.62 1 1
542 1 . . . . . 4.61 1.65 4.61 1 1
543 1 . . . . . 4.57 1.65 4.57 1 1
544 1 . . . . . 4.51 1.65 4.51 1 1
545 1 . . . . . 4.36 1.65 4.36 1 1
546 1 . . . . . 4.2 1.65 4.2 1 1
547 1 . . . . . . 2.7 3.3 1 1
548 1 . . . . . . 1.7 2.3 1 1
549 1 . . . . . 5.95 1.65 5.95 1 1
550 1 . . . . . 5.77 1.65 5.77 1 1
551 1 . . . . . 5.58 1.65 5.58 1 1
552 1 . . . . . 5.39 1.65 5.39 1 1
553 1 . . . . . 5.35 1.65 5.35 1 1
554 1 . . . . . 5.33 1.65 5.33 1 1
555 1 . . . . . 5.31 1.65 5.31 1 1
556 1 . . . . . 5.21 1.65 5.21 1 1
557 1 . . . . . 5.21 1.65 5.21 1 1
558 1 . . . . . 4.81 1.65 4.81 1 1
559 1 . . . . . 4.81 1.65 4.81 1 1
560 1 . . . . . 4.55 1.65 4.55 1 1
561 1 . . . . . 4.25 1.65 4.25 1 1
562 1 . . . . . 4.25 1.65 4.25 1 1
563 1 . . . . . 4.23 1.65 4.23 1 1
564 1 . . . . . 4.17 1.65 4.17 1 1
565 1 . . . . . . 2.7 3.3 1 1
566 1 . . . . . . 1.7 2.3 1 1
567 1 . . . . . 6.85 1.65 6.85 1 1
568 1 . . . . . 6.42 1.65 6.42 1 1
569 1 . . . . . 6.02 1.65 6.02 1 1
570 1 . . . . . 5.96 1.65 5.96 1 1
571 1 . . . . . 5.54 1.65 5.54 1 1
572 1 . . . . . 5.43 1.65 5.43 1 1
573 1 . . . . . 5.43 1.65 5.43 1 1
574 1 . . . . . 5.08 1.65 5.08 1 1
575 1 . . . . . 5.06 1.65 5.06 1 1
576 1 . . . . . 5.05 1.65 5.05 1 1
577 1 . . . . . 4.95 1.65 4.95 1 1
578 1 . . . . . 4.68 1.65 4.68 1 1
579 1 . . . . . 4.6 1.65 4.6 1 1
580 1 . . . . . 4.53 1.65 4.53 1 1
581 1 . . . . . 4.42 1.65 4.42 1 1
582 1 . . . . . 4.25 1.65 4.25 1 1
583 1 . . . . . 4.05 1.65 4.05 1 1
584 1 . . . . . . 2.7 3.3 1 1
585 1 . . . . . . 1.7 2.3 1 1
586 1 . . . . . 5.92 1.65 5.92 1 1
587 1 . . . . . 5.75 1.65 5.75 1 1
588 1 . . . . . 5.62 1.65 5.62 1 1
589 1 . . . . . 5.29 1.65 5.29 1 1
590 1 . . . . . 5.25 1.65 5.25 1 1
591 1 . . . . . 5.11 1.65 5.11 1 1
592 1 . . . . . 4.93 1.65 4.93 1 1
593 1 . . . . . 4.8 1.65 4.8 1 1
594 1 . . . . . 4.93 1.79 4.93 1 1
595 1 . . . . . 4.63 1.65 4.63 1 1
596 1 . . . . . 4.48 1.65 4.48 1 1
597 1 . . . . . 4.13 1.65 4.13 1 1
598 1 . . . . . . 2.7 3.3 1 1
599 1 . . . . . . 1.7 2.3 1 1
600 1 . . . . . 6.04 1.65 6.04 1 1
601 1 . . . . . 5.74 1.65 5.74 1 1
602 1 . . . . . 5.54 1.65 5.54 1 1
603 1 . . . . . 5.21 1.65 5.21 1 1
604 1 . . . . . 5.2 1.65 5.2 1 1
605 1 . . . . . 5.1 1.65 5.1 1 1
606 1 . . . . . 4.93 1.65 4.93 1 1
607 1 . . . . . 4.75 1.65 4.75 1 1
608 1 . . . . . 4.6 1.65 4.6 1 1
609 1 . . . . . 4.25 1.65 4.25 1 1
610 1 . . . . . 3.99 1.65 3.99 1 1
611 1 . . . . . . 2.7 3.3 1 1
612 1 . . . . . . 1.7 2.3 1 1
613 1 . . . . . 6.08 1.65 6.08 1 1
614 1 . . . . . 5.81 1.65 5.81 1 1
615 1 . . . . . 5.74 1.65 5.74 1 1
616 1 . . . . . 5.43 1.65 5.43 1 1
617 1 . . . . . 5.41 1.65 5.41 1 1
618 1 . . . . . 5.38 1.65 5.38 1 1
619 1 . . . . . 5.34 1.65 5.34 1 1
620 1 . . . . . 5.25 1.65 5.25 1 1
621 1 . . . . . 5.19 1.65 5.19 1 1
622 1 . . . . . 4.83 1.65 4.83 1 1
623 1 . . . . . 5.13 1.65 5.13 1 1
624 1 . . . . . 5.5 1.65 5.5 1 1
625 1 . . . . . 4.95 1.65 4.95 1 1
626 1 . . . . . 4.93 1.65 4.93 1 1
627 1 . . . . . 4.78 1.65 4.78 1 1
628 1 . . . . . 4.75 1.65 4.75 1 1
629 1 . . . . . 4.68 1.65 4.68 1 1
630 1 . . . . . 4.64 1.65 4.64 1 1
631 1 . . . . . 4.57 1.65 4.57 1 1
632 1 . . . . . 4.47 1.65 4.47 1 1
633 1 . . . . . 4.44 1.65 4.44 1 1
634 1 . . . . . 4.38 1.65 4.38 1 1
635 1 . . . . . 4.34 1.65 4.34 1 1
636 1 . . . . . 4.25 1.65 4.25 1 1
637 1 . . . . . 4.18 1.65 4.18 1 1
638 1 . . . . . 4.1 1.65 4.1 1 1
639 1 . . . . . 4.05 1.65 4.05 1 1
640 1 . . . . . . 2.7 3.3 1 1
641 1 . . . . . 3.81 1.65 3.81 1 1
642 1 . . . . . . 1.7 2.3 1 1
643 1 . . . . . 7.4 1.65 7.4 1 1
644 1 . . . . . 7.35 1.65 7.35 1 1
645 1 . . . . . 7.02 1.65 7.02 1 1
646 1 . . . . . 6.85 1.65 6.85 1 1
647 1 . . . . . 6.85 1.65 6.85 1 1
648 1 . . . . . 6.76 1.65 6.76 1 1
649 1 . . . . . 6.65 1.65 6.65 1 1
650 1 . . . . . 6.47 1.65 6.47 1 1
651 1 . . . . . 6.34 1.65 6.34 1 1
652 1 . . . . . 6.19 1.65 6.19 1 1
653 1 . . . . . 6.14 1.65 6.14 1 1
654 1 . . . . . 6.03 1.65 6.03 1 1
655 1 . . . . . 5.94 1.65 5.94 1 1
656 1 . . . . . 5.94 1.65 5.94 1 1
657 1 . . . . . 5.87 1.65 5.87 1 1
658 1 . . . . . 6.5 2.38 6.5 1 1
659 1 . . . . . 5.64 1.65 5.64 1 1
660 1 . . . . . 5.62 1.65 5.62 1 1
661 1 . . . . . 5.57 1.65 5.57 1 1
662 1 . . . . . 5.56 1.65 5.56 1 1
663 1 . . . . . 5.48 1.65 5.48 1 1
664 1 . . . . . 5.46 1.65 5.46 1 1
665 1 . . . . . 5.4 1.65 5.4 1 1
666 1 . . . . . 5.4 1.65 5.4 1 1
667 1 . . . . . 5.29 1.65 5.29 1 1
668 1 . . . . . 5.2 1.65 5.2 1 1
669 1 . . . . . 5.14 1.65 5.14 1 1
670 1 . . . . . 5.08 1.65 5.08 1 1
671 1 . . . . . 5.04 1.65 5.04 1 1
672 1 . . . . . 4.98 1.65 4.98 1 1
673 1 . . . . . 4.93 1.65 4.93 1 1
674 1 . . . . . 4.81 1.65 4.81 1 1
675 1 . . . . . 4.8 1.65 4.8 1 1
676 1 . . . . . 4.79 1.65 4.79 1 1
677 1 . . . . . 4.77 1.65 4.77 1 1
678 1 . . . . . 4.73 1.65 4.73 1 1
679 1 . . . . . 4.64 1.65 4.64 1 1
680 1 . . . . . 4.6 1.65 4.6 1 1
681 1 . . . . . 4.58 1.65 4.58 1 1
682 1 . . . . . 4.52 1.65 4.52 1 1
683 1 . . . . . 4.49 1.65 4.49 1 1
684 1 . . . . . 4.49 1.65 4.49 1 1
685 1 . . . . . 4.14 1.65 4.14 1 1
686 1 . . . . . 4.13 1.65 4.13 1 1
687 1 . . . . . . 2.7 3.3 1 1
688 1 . . . . . . 1.7 2.3 1 1
689 1 . . . . . 7.22 1.65 7.22 1 1
690 1 . . . . . 6.3 1.65 6.3 1 1
691 1 . . . . . 6.23 1.65 6.23 1 1
692 1 . . . . . 6.22 1.65 6.22 1 1
693 1 . . . . . 6.21 1.65 6.21 1 1
694 1 . . . . . 6.09 1.65 6.09 1 1
695 1 . . . . . 5.79 1.65 5.79 1 1
696 1 . . . . . 5.71 1.65 5.71 1 1
697 1 . . . . . 5.66 1.65 5.66 1 1
698 1 . . . . . 5.61 1.65 5.61 1 1
699 1 . . . . . 5.55 1.65 5.55 1 1
700 1 . . . . . 5.29 1.65 5.29 1 1
701 1 . . . . . 5.27 1.65 5.27 1 1
702 1 . . . . . 5.66 1.65 5.66 1 1
703 1 . . . . . 5.11 1.65 5.11 1 1
704 1 . . . . . 5.05 1.65 5.05 1 1
705 1 . . . . . 4.77 1.65 4.77 1 1
706 1 . . . . . 5.26 1.65 5.26 1 1
707 1 . . . . . 4.74 1.65 4.74 1 1
708 1 . . . . . 4.72 1.65 4.72 1 1
709 1 . . . . . 4.71 1.65 4.71 1 1
710 1 . . . . . 4.6 1.65 4.6 1 1
711 1 . . . . . 4.56 1.65 4.56 1 1
712 1 . . . . . 4.47 1.65 4.47 1 1
713 1 . . . . . 4.37 1.65 4.37 1 1
714 1 . . . . . 4.34 1.65 4.34 1 1
715 1 . . . . . 4.34 1.65 4.34 1 1
716 1 . . . . . 4.25 1.65 4.25 1 1
717 1 . . . . . 4.11 1.65 4.11 1 1
718 1 . . . . . 6.11 1.65 6.11 1 1
719 1 . . . . . 5.63 1.65 5.63 1 1
720 1 . . . . . . 1.65 5.33 1 1
721 1 . . . . . 5.33 1.65 5.33 1 1
722 1 . . . . . 5.23 1.65 5.23 1 1
723 1 . . . . . 5.05 1.65 5.05 1 1
724 1 . . . . . 5.0 1.65 5.0 1 1
725 1 . . . . . 4.95 1.65 4.95 1 1
726 1 . . . . . 4.79 1.65 4.79 1 1
727 1 . . . . . 4.57 1.65 4.57 1 1
728 1 . . . . . 4.48 1.65 4.48 1 1
729 1 . . . . . 4.36 1.65 4.36 1 1
730 1 . . . . . 4.34 1.65 4.34 1 1
731 1 . . . . . 4.23 1.65 4.23 1 1
732 1 . . . . . 4.11 1.65 4.11 1 1
733 1 . . . . . 5.77 1.65 5.77 1 1
734 1 . . . . . 5.69 1.65 5.69 1 1
735 1 . . . . . 5.57 1.65 5.57 1 1
736 1 . . . . . 5.43 1.65 5.43 1 1
737 1 . . . . . 5.35 1.65 5.35 1 1
738 1 . . . . . 5.2 1.65 5.2 1 1
739 1 . . . . . 5.12 1.65 5.12 1 1
740 1 . . . . . 5.02 1.65 5.02 1 1
741 1 . . . . . 4.99 1.65 4.99 1 1
742 1 . . . . . 4.94 1.65 4.94 1 1
743 1 . . . . . 4.59 1.65 4.59 1 1
744 1 . . . . . 4.43 1.65 4.43 1 1
745 1 . . . . . 4.28 1.65 4.28 1 1
746 1 . . . . . 5.87 1.65 5.87 1 1
747 1 . . . . . 5.37 1.65 5.37 1 1
748 1 . . . . . 5.24 1.65 5.24 1 1
749 1 . . . . . 4.62 1.65 4.62 1 1
750 1 . . . . . 4.1 1.65 4.1 1 1
751 1 . . . . . . 1.85 3.71 1 1
752 1 . . . . . 5.39 1.65 5.39 1 1
753 1 . . . . . 4.7 1.65 4.7 1 1
754 1 . . . . . 5.55 3.15 5.55 1 1
755 1 . . . . . 6.57 1.65 6.57 1 1
756 1 . . . . . 6.39 1.65 6.39 1 1
757 1 . . . . . 6.37 1.65 6.37 1 1
758 1 . . . . . 6.34 1.65 6.34 1 1
759 1 . . . . . 6.15 1.65 6.15 1 1
760 1 . . . . . 6.02 1.65 6.02 1 1
761 1 . . . . . 4.53 1.65 4.53 1 1
762 1 . . . . . 5.92 1.65 5.92 1 1
763 1 . . . . . 5.88 1.65 5.88 1 1
764 1 . . . . . 5.72 1.65 5.72 1 1
765 1 . . . . . 5.5 1.65 5.5 1 1
766 1 . . . . . 5.45 1.65 5.45 1 1
767 1 . . . . . 5.36 1.65 5.36 1 1
768 1 . . . . . 5.35 1.65 5.35 1 1
769 1 . . . . . 5.23 1.65 5.23 1 1
770 1 . . . . . 5.13 1.65 5.13 1 1
771 1 . . . . . 4.94 1.65 4.94 1 1
772 1 . . . . . 4.83 1.65 4.83 1 1
773 1 . . . . . 4.53 1.65 4.53 1 1
774 1 . . . . . 5.7 1.65 5.7 1 1
775 1 . . . . . 5.65 1.65 5.65 1 1
776 1 . . . . . 5.47 1.65 5.47 1 1
777 1 . . . . . 5.44 1.65 5.44 1 1
778 1 . . . . . 5.14 1.65 5.14 1 1
779 1 . . . . . 4.91 1.65 4.91 1 1
780 1 . . . . . 4.64 1.65 4.64 1 1
781 1 . . . . . 4.29 1.65 4.29 1 1
782 1 . . . . . 6.62 1.65 6.62 1 1
783 1 . . . . . 5.63 1.65 5.63 1 1
784 1 . . . . . 5.45 1.65 5.45 1 1
785 1 . . . . . 5.41 1.65 5.41 1 1
786 1 . . . . . 5.37 1.65 5.37 1 1
787 1 . . . . . 4.92 1.65 4.92 1 1
788 1 . . . . . 4.64 1.65 4.64 1 1
789 1 . . . . . 6.44 1.65 6.44 1 1
790 1 . . . . . 5.82 1.65 5.82 1 1
791 1 . . . . . 5.69 1.65 5.69 1 1
792 1 . . . . . 5.44 1.65 5.44 1 1
793 1 . . . . . 4.82 1.65 4.82 1 1
794 1 . . . . . 4.74 1.65 4.74 1 1
795 1 . . . . . 4.5 1.65 4.5 1 1
796 1 . . . . . 5.09 1.65 5.09 1 1
797 1 . . . . . 4.9 1.65 4.9 1 1
798 1 . . . . . 4.52 1.65 4.52 1 1
799 1 . . . . . 6.0 1.65 6.0 1 1
800 1 . . . . . 5.91 1.65 5.91 1 1
801 1 . . . . . 5.71 1.65 5.71 1 1
802 1 . . . . . 5.63 1.65 5.63 1 1
803 1 . . . . . 5.62 1.65 5.62 1 1
804 1 . . . . . 5.53 1.65 5.53 1 1
805 1 . . . . . 5.4 1.65 5.4 1 1
806 1 . . . . . 5.35 1.65 5.35 1 1
807 1 . . . . . 5.09 1.65 5.09 1 1
808 1 . . . . . 5.04 1.65 5.04 1 1
809 1 . . . . . 4.98 1.65 4.98 1 1
810 1 . . . . . 4.74 1.65 4.74 1 1
811 1 . . . . . 3.75 1.65 3.75 1 1
812 1 . . . . . 5.59 1.65 5.59 1 1
813 1 . . . . . 5.49 1.65 5.49 1 1
814 1 . . . . . 5.48 1.65 5.48 1 1
815 1 . . . . . 5.42 1.65 5.42 1 1
816 1 . . . . . 5.33 1.65 5.33 1 1
817 1 . . . . . 4.15 1.65 4.15 1 1
818 1 . . . . . 5.15 1.45 5.15 1 1
819 1 . . . . . 5.77 1.65 5.77 1 1
820 1 . . . . . 5.61 1.65 5.61 1 1
821 1 . . . . . 4.75 1.65 4.75 1 1
822 1 . . . . . 5.51 1.65 5.51 1 1
823 1 . . . . . 4.95 1.65 4.95 1 1
824 1 . . . . . 4.72 1.65 4.72 1 1
825 1 . . . . . 5.9 1.65 5.9 1 1
826 1 . . . . . 5.84 1.65 5.84 1 1
827 1 . . . . . 5.47 1.65 5.47 1 1
828 1 . . . . . 4.91 1.65 5.41 1 1
829 1 . . . . . 4.86 1.65 5.36 1 1
830 1 . . . . . 4.52 1.65 4.52 1 1
831 1 . . . . . 4.51 1.65 4.51 1 1
832 1 . . . . . 4.18 1.65 4.18 1 1
833 1 . . . . . 3.82 1.65 3.82 1 1
834 1 . . . . . 6.07 1.65 6.07 1 1
835 1 . . . . . 5.56 1.65 5.56 1 1
836 1 . . . . . 5.48 1.65 5.48 1 1
837 1 . . . . . 5.35 1.65 5.35 1 1
838 1 . . . . . 5.19 1.65 5.19 1 1
839 1 . . . . . 5.18 1.65 5.18 1 1
840 1 . . . . . 5.17 1.65 5.17 1 1
841 1 . . . . . 5.15 1.65 5.15 1 1
842 1 . . . . . 5.1 1.65 5.1 1 1
843 1 . . . . . 5.05 1.65 5.05 1 1
844 1 . . . . . 5.5 2.15 5.5 1 1
845 1 . . . . . 4.97 1.65 4.97 1 1
846 1 . . . . . 4.91 1.65 4.91 1 1
847 1 . . . . . 4.59 1.65 4.59 1 1
848 1 . . . . . 4.18 1.65 4.18 1 1
849 1 . . . . . 5.69 1.65 5.69 1 1
850 1 . . . . . 5.45 1.65 5.45 1 1
851 1 . . . . . 5.2 1.65 5.2 1 1
852 1 . . . . . 5.12 1.65 5.12 1 1
853 1 . . . . . 5.05 1.65 5.05 1 1
854 1 . . . . . 4.98 1.65 4.98 1 1
855 1 . . . . . 4.86 1.65 4.86 1 1
856 1 . . . . . 4.42 1.65 4.42 1 1
857 1 . . . . . 4.21 1.65 4.21 1 1
858 1 . . . . . 4.23 1.65 4.23 1 1
859 1 . . . . . 6.44 1.65 6.44 1 1
860 1 . . . . . 5.88 1.65 5.88 1 1
861 1 . . . . . 5.88 1.65 5.88 1 1
862 1 . . . . . 5.86 1.65 5.86 1 1
863 1 . . . . . 5.55 1.65 5.55 1 1
864 1 . . . . . 5.5 1.65 5.5 1 1
865 1 . . . . . 5.48 1.65 5.48 1 1
866 1 . . . . . 5.39 1.65 5.39 1 1
867 1 . . . . . 5.26 1.65 5.26 1 1
868 1 . . . . . 5.05 1.65 5.05 1 1
869 1 . . . . . 6.3 1.65 6.3 1 1
870 1 . . . . . 6.26 1.65 6.26 1 1
871 1 . . . . . 6.26 1.65 6.26 1 1
872 1 . . . . . 5.85 1.65 5.85 1 1
873 1 . . . . . 5.64 1.65 5.64 1 1
874 1 . . . . . 5.61 1.65 5.61 1 1
875 1 . . . . . 5.55 1.65 5.55 1 1
876 1 . . . . . 5.45 1.65 5.45 1 1
877 1 . . . . . 5.37 1.65 5.37 1 1
878 1 . . . . . 4.02 1.65 4.02 1 1
879 1 . . . . . . 2.7 3.3 1 1
880 1 . . . . . . 1.7 2.3 1 1
881 1 . . . . . 5.94 1.65 5.94 1 1
882 1 . . . . . 5.9 1.65 5.9 1 1
883 1 . . . . . 5.75 1.65 5.75 1 1
884 1 . . . . . 5.67 1.65 5.67 1 1
885 1 . . . . . 5.55 1.65 5.55 1 1
886 1 . . . . . 5.39 1.65 5.39 1 1
887 1 . . . . . 5.31 1.65 5.31 1 1
888 1 . . . . . 5.24 1.65 5.24 1 1
889 1 . . . . . 5.22 1.65 5.22 1 1
890 1 . . . . . 5.11 1.65 5.11 1 1
891 1 . . . . . 5.09 1.65 5.09 1 1
892 1 . . . . . 5.08 1.65 5.08 1 1
893 1 . . . . . 5.03 1.65 5.03 1 1
894 1 . . . . . 4.98 1.65 4.98 1 1
895 1 . . . . . 4.41 1.65 4.41 1 1
896 1 . . . . . . 2.7 3.3 1 1
897 1 . . . . . . 1.7 2.3 1 1
898 1 . . . . . 6.28 1.65 6.28 1 1
899 1 . . . . . 6.15 1.65 6.15 1 1
900 1 . . . . . 5.6 1.65 5.6 1 1
901 1 . . . . . 5.4 1.65 5.4 1 1
902 1 . . . . . 5.4 1.65 5.4 1 1
903 1 . . . . . 5.35 1.65 5.35 1 1
904 1 . . . . . 5.34 1.65 5.34 1 1
905 1 . . . . . 5.26 1.65 5.26 1 1
906 1 . . . . . 5.22 1.65 5.22 1 1
907 1 . . . . . 5.17 1.65 5.17 1 1
908 1 . . . . . 5.08 1.65 5.08 1 1
909 1 . . . . . 4.91 1.65 4.91 1 1
910 1 . . . . . 4.73 1.65 4.73 1 1
911 1 . . . . . . 2.7 3.3 1 1
912 1 . . . . . . 1.7 2.3 1 1
913 1 . . . . . 7.59 1.65 7.59 1 1
914 1 . . . . . 5.67 1.65 5.67 1 1
915 1 . . . . . 6.47 1.65 6.47 1 1
916 1 . . . . . 6.45 1.65 6.45 1 1
917 1 . . . . . 6.27 1.65 6.27 1 1
918 1 . . . . . 5.99 1.65 5.99 1 1
919 1 . . . . . 5.94 1.65 5.94 1 1
920 1 . . . . . 5.81 1.65 5.81 1 1
921 1 . . . . . 5.8 1.65 5.8 1 1
922 1 . . . . . 5.79 1.65 5.79 1 1
923 1 . . . . . 5.52 1.65 5.52 1 1
924 1 . . . . . 5.45 1.65 5.45 1 1
925 1 . . . . . 5.35 1.65 5.35 1 1
926 1 . . . . . 5.29 1.65 5.29 1 1
927 1 . . . . . 5.29 1.65 5.29 1 1
928 1 . . . . . 5.26 1.65 5.26 1 1
929 1 . . . . . 5.2 1.65 5.2 1 1
930 1 . . . . . 5.18 1.65 5.18 1 1
931 1 . . . . . 5.01 1.65 5.01 1 1
932 1 . . . . . 4.91 1.65 4.91 1 1
933 1 . . . . . 5.37 2.15 5.37 1 1
934 1 . . . . . 4.39 1.65 4.39 1 1
935 1 . . . . . 4.25 1.65 4.25 1 1
936 1 . . . . . . 2.7 3.3 1 1
937 1 . . . . . . 1.7 2.3 1 1
938 1 . . . . . 6.18 1.65 6.18 1 1
939 1 . . . . . 5.98 1.65 5.98 1 1
940 1 . . . . . 5.79 1.65 5.79 1 1
941 1 . . . . . 5.75 1.65 5.75 1 1
942 1 . . . . . 5.71 1.65 5.71 1 1
943 1 . . . . . 5.47 1.65 5.47 1 1
944 1 . . . . . 5.93 1.65 5.93 1 1
945 1 . . . . . 5.26 1.65 5.26 1 1
946 1 . . . . . 5.63 2.15 5.63 1 1
947 1 . . . . . 5.11 1.65 5.11 1 1
948 1 . . . . . 5.53 2.15 5.53 1 1
949 1 . . . . . 5.03 1.65 5.03 1 1
950 1 . . . . . 4.91 1.65 4.91 1 1
951 1 . . . . . 4.89 1.65 4.89 1 1
952 1 . . . . . 4.8 1.65 4.8 1 1
953 1 . . . . . 4.77 1.65 4.77 1 1
954 1 . . . . . 4.74 1.65 4.74 1 1
955 1 . . . . . 4.74 1.65 4.74 1 1
956 1 . . . . . 4.72 1.65 4.72 1 1
957 1 . . . . . 4.63 1.65 4.63 1 1
958 1 . . . . . 4.39 1.65 4.39 1 1
959 1 . . . . . . 2.7 3.3 1 1
960 1 . . . . . . 1.7 2.3 1 1
961 1 . . . . . 6.25 1.65 6.25 1 1
962 1 . . . . . 5.9 1.65 5.9 1 1
963 1 . . . . . 5.73 1.65 5.73 1 1
964 1 . . . . . 5.71 1.65 5.71 1 1
965 1 . . . . . 5.61 1.65 5.61 1 1
966 1 . . . . . 5.58 1.65 5.58 1 1
967 1 . . . . . 5.56 1.65 5.56 1 1
968 1 . . . . . 5.52 1.65 5.52 1 1
969 1 . . . . . 5.33 1.65 5.33 1 1
970 1 . . . . . 4.94 1.65 4.94 1 1
971 1 . . . . . 4.76 1.65 4.76 1 1
972 1 . . . . . 4.59 1.65 4.59 1 1
973 1 . . . . . 4.56 1.65 4.56 1 1
974 1 . . . . . 4.41 1.65 4.41 1 1
975 1 . . . . . 4.27 1.65 4.27 1 1
976 1 . . . . . . 2.7 3.3 1 1
977 1 . . . . . . 1.7 2.3 1 1
978 1 . . . . . 6.29 1.65 6.29 1 1
979 1 . . . . . 6.21 1.65 6.21 1 1
980 1 . . . . . 5.82 1.65 5.82 1 1
981 1 . . . . . 5.77 1.65 5.77 1 1
982 1 . . . . . 5.62 1.65 5.62 1 1
983 1 . . . . . 5.55 1.65 5.55 1 1
984 1 . . . . . 5.34 1.65 5.34 1 1
985 1 . . . . . 5.25 1.65 5.25 1 1
986 1 . . . . . 5.22 1.65 5.22 1 1
987 1 . . . . . 5.17 1.65 5.17 1 1
988 1 . . . . . 5.15 1.65 5.15 1 1
989 1 . . . . . 5.11 1.65 5.11 1 1
990 1 . . . . . 5.04 1.65 5.04 1 1
991 1 . . . . . 4.89 1.65 4.89 1 1
992 1 . . . . . 4.86 1.65 4.86 1 1
993 1 . . . . . 4.76 1.65 4.76 1 1
994 1 . . . . . 4.73 1.65 4.73 1 1
995 1 . . . . . 4.5 1.65 4.5 1 1
996 1 . . . . . 4.47 1.65 4.47 1 1
997 1 . . . . . . 2.7 3.3 1 1
998 1 . . . . . . 1.7 2.3 1 1
999 1 . . . . . 6.19 1.65 6.19 1 1
1000 1 . . . . . 6.11 1.65 6.11 1 1
1001 1 . . . . . 5.94 1.65 5.94 1 1
1002 1 . . . . . 5.84 1.65 5.84 1 1
1003 1 . . . . . 5.74 1.65 5.74 1 1
1004 1 . . . . . 5.6 1.65 5.6 1 1
1005 1 . . . . . 5.17 1.65 5.17 1 1
1006 1 . . . . . 5.45 1.65 5.45 1 1
1007 1 . . . . . 5.32 1.65 5.32 1 1
1008 1 . . . . . 5.06 1.65 5.06 1 1
1009 1 . . . . . 4.85 1.65 4.85 1 1
1010 1 . . . . . 4.84 1.65 4.84 1 1
1011 1 . . . . . 4.84 1.65 4.84 1 1
1012 1 . . . . . 4.82 1.65 4.82 1 1
1013 1 . . . . . 4.75 1.65 4.75 1 1
1014 1 . . . . . 4.74 1.65 4.74 1 1
1015 1 . . . . . 4.7 1.65 4.7 1 1
1016 1 . . . . . 4.59 1.65 4.59 1 1
1017 1 . . . . . 4.59 1.65 4.59 1 1
1018 1 . . . . . 4.48 1.65 4.48 1 1
1019 1 . . . . . 4.48 1.65 4.48 1 1
1020 1 . . . . . 4.46 1.65 4.46 1 1
1021 1 . . . . . 4.45 1.65 4.45 1 1
1022 1 . . . . . 4.03 1.65 4.03 1 1
1023 1 . . . . . . 2.7 3.3 1 1
1024 1 . . . . . . 1.7 2.3 1 1
1025 1 . . . . . 6.37 1.65 6.37 1 1
1026 1 . . . . . 5.9 1.65 5.9 1 1
1027 1 . . . . . 5.55 1.65 5.55 1 1
1028 1 . . . . . 5.39 1.65 5.39 1 1
1029 1 . . . . . 5.01 1.65 5.01 1 1
1030 1 . . . . . 4.98 1.65 4.98 1 1
1031 1 . . . . . 5.57 2.25 5.57 1 1
1032 1 . . . . . 4.89 1.65 4.89 1 1
1033 1 . . . . . 4.88 1.65 4.88 1 1
1034 1 . . . . . 4.84 1.65 4.84 1 1
1035 1 . . . . . 4.69 1.65 4.69 1 1
1036 1 . . . . . 5.92 1.65 5.92 1 1
1037 1 . . . . . 4.61 1.65 4.61 1 1
1038 1 . . . . . 4.6 1.65 4.6 1 1
1039 1 . . . . . 4.37 1.65 4.37 1 1
1040 1 . . . . . 4.36 1.65 4.36 1 1
1041 1 . . . . . 4.17 1.65 4.17 1 1
1042 1 . . . . . . 2.7 3.3 1 1
1043 1 . . . . . . 1.7 2.3 1 1
1044 1 . . . . . 6.31 1.65 6.31 1 1
1045 1 . . . . . 6.28 1.65 6.28 1 1
1046 1 . . . . . 5.51 1.65 5.51 1 1
1047 1 . . . . . 5.44 1.65 5.44 1 1
1048 1 . . . . . 5.44 1.65 5.44 1 1
1049 1 . . . . . 5.39 1.65 5.39 1 1
1050 1 . . . . . 5.26 1.65 5.26 1 1
1051 1 . . . . . 5.23 1.65 5.23 1 1
1052 1 . . . . . 5.2 1.65 5.2 1 1
1053 1 . . . . . 5.16 1.65 5.16 1 1
1054 1 . . . . . 5.13 1.65 5.13 1 1
1055 1 . . . . . 5.05 1.65 5.05 1 1
1056 1 . . . . . 5.02 1.65 5.02 1 1
1057 1 . . . . . 4.95 1.65 4.95 1 1
1058 1 . . . . . 4.93 1.65 4.93 1 1
1059 1 . . . . . 4.88 1.65 4.88 1 1
1060 1 . . . . . 4.85 1.65 4.85 1 1
1061 1 . . . . . 4.74 1.65 4.74 1 1
1062 1 . . . . . 4.59 1.65 4.59 1 1
1063 1 . . . . . 4.55 1.65 4.55 1 1
1064 1 . . . . . 4.49 1.65 4.49 1 1
1065 1 . . . . . 4.39 1.65 4.39 1 1
1066 1 . . . . . . 2.7 3.3 1 1
1067 1 . . . . . 4.33 1.65 4.33 1 1
1068 1 . . . . . . 1.7 2.3 1 1
1069 1 . . . . . 6.62 1.65 6.62 1 1
1070 1 . . . . . 6.13 1.65 6.13 1 1
1071 1 . . . . . 6.09 1.65 6.09 1 1
1072 1 . . . . . 5.83 1.65 5.83 1 1
1073 1 . . . . . 5.73 1.65 5.73 1 1
1074 1 . . . . . 5.72 1.65 5.72 1 1
1075 1 . . . . . 5.59 1.65 5.59 1 1
1076 1 . . . . . 5.59 1.65 5.59 1 1
1077 1 . . . . . 5.56 1.65 5.56 1 1
1078 1 . . . . . 5.52 1.65 5.52 1 1
1079 1 . . . . . 5.49 1.65 5.49 1 1
1080 1 . . . . . 5.28 1.65 5.28 1 1
1081 1 . . . . . 5.27 1.65 5.27 1 1
1082 1 . . . . . 5.25 1.65 5.25 1 1
1083 1 . . . . . 5.24 1.65 5.24 1 1
1084 1 . . . . . 5.19 1.65 5.19 1 1
1085 1 . . . . . 5.17 1.65 5.17 1 1
1086 1 . . . . . 5.14 1.65 5.14 1 1
1087 1 . . . . . 5.12 1.65 5.12 1 1
1088 1 . . . . . 4.98 1.65 4.98 1 1
1089 1 . . . . . 4.98 1.65 4.98 1 1
1090 1 . . . . . 4.84 1.65 4.84 1 1
1091 1 . . . . . 4.79 1.65 4.79 1 1
1092 1 . . . . . 4.72 1.65 4.72 1 1
1093 1 . . . . . 4.52 1.65 4.52 1 1
1094 1 . . . . . 4.2 1.65 4.2 1 1
1095 1 . . . . . . 2.7 3.3 1 1
1096 1 . . . . . . 1.7 2.3 1 1
1097 1 . . . . . 6.08 1.65 6.08 1 1
1098 1 . . . . . 6.03 1.65 6.03 1 1
1099 1 . . . . . 5.91 1.65 5.91 1 1
1100 1 . . . . . 5.83 1.65 5.83 1 1
1101 1 . . . . . 5.74 1.65 5.74 1 1
1102 1 . . . . . 5.5 1.65 5.5 1 1
1103 1 . . . . . 5.31 1.65 5.31 1 1
1104 1 . . . . . 5.3 1.65 5.3 1 1
1105 1 . . . . . 5.16 1.65 5.16 1 1
1106 1 . . . . . 5.15 1.65 5.15 1 1
1107 1 . . . . . 5.35 1.85 5.35 1 1
1108 1 . . . . . 5.08 1.65 5.08 1 1
1109 1 . . . . . 5.04 1.65 5.04 1 1
1110 1 . . . . . 4.55 1.65 4.55 1 1
1111 1 . . . . . 4.32 1.65 4.32 1 1
1112 1 . . . . . 4.32 1.65 4.32 1 1
1113 1 . . . . . 4.1 1.65 4.1 1 1
1114 1 . . . . . 5.46 1.65 5.46 1 1
1115 1 . . . . . 5.28 1.65 5.28 1 1
1116 1 . . . . . 5.13 1.65 5.13 1 1
1117 1 . . . . . 4.9 1.65 4.9 1 1
1118 1 . . . . . 4.65 1.65 4.65 1 1
1119 1 . . . . . 4.61 1.65 4.61 1 1
1120 1 . . . . . 4.53 1.65 4.53 1 1
1121 1 . . . . . 4.48 1.65 4.48 1 1
1122 1 . . . . . 4.36 1.65 4.36 1 1
1123 1 . . . . . 4.2 1.65 4.2 1 1
1124 1 . . . . . 6.5 1.65 6.5 1 1
1125 1 . . . . . 5.59 1.65 5.59 1 1
1126 1 . . . . . 5.59 1.65 5.59 1 1
1127 1 . . . . . 5.22 1.65 5.22 1 1
1128 1 . . . . . 5.2 1.65 5.2 1 1
1129 1 . . . . . 4.96 1.65 4.96 1 1
1130 1 . . . . . 4.71 1.65 4.71 1 1
1131 1 . . . . . 4.67 1.65 4.67 1 1
1132 1 . . . . . 4.62 1.65 4.62 1 1
1133 1 . . . . . 4.51 1.65 4.51 1 1
1134 1 . . . . . 6.15 1.65 6.15 1 1
1135 1 . . . . . 5.61 1.65 5.61 1 1
1136 1 . . . . . 5.46 1.65 5.46 1 1
1137 1 . . . . . 5.4 1.65 5.4 1 1
1138 1 . . . . . 5.33 1.65 5.33 1 1
1139 1 . . . . . 5.31 1.65 5.31 1 1
1140 1 . . . . . 4.8 1.65 4.8 1 1
1141 1 . . . . . 4.77 1.65 4.77 1 1
1142 1 . . . . . 4.76 1.65 4.76 1 1
1143 1 . . . . . 4.42 1.65 4.42 1 1
1144 1 . . . . . 6.17 1.65 6.17 1 1
1145 1 . . . . . 5.55 1.65 5.55 1 1
1146 1 . . . . . 4.71 1.65 4.71 1 1
1147 1 . . . . . 4.18 1.65 4.18 1 1
1148 1 . . . . . 6.71 1.65 6.71 1 1
1149 1 . . . . . 6.27 1.65 6.27 1 1
1150 1 . . . . . 6.22 1.65 6.22 1 1
1151 1 . . . . . 6.16 1.65 6.16 1 1
1152 1 . . . . . 6.14 1.65 6.14 1 1
1153 1 . . . . . 6.07 1.65 6.07 1 1
1154 1 . . . . . 5.7 1.65 5.7 1 1
1155 1 . . . . . 5.59 1.65 5.59 1 1
1156 1 . . . . . 5.57 1.65 5.57 1 1
1157 1 . . . . . 5.52 1.65 5.52 1 1
1158 1 . . . . . 5.52 1.65 5.52 1 1
1159 1 . . . . . 5.52 1.65 5.52 1 1
1160 1 . . . . . 5.51 1.65 5.51 1 1
1161 1 . . . . . 5.44 1.65 5.44 1 1
1162 1 . . . . . 5.09 1.65 5.09 1 1
1163 1 . . . . . 4.98 1.65 4.98 1 1
1164 1 . . . . . 4.6 1.65 4.6 1 1
1165 1 . . . . . 4.6 1.65 4.6 1 1
1166 1 . . . . . 4.54 1.65 4.54 1 1
1167 1 . . . . . 4.27 1.65 4.27 1 1
1168 1 . . . . . 4.23 1.65 4.23 1 1
1169 1 . . . . . 4.21 1.65 4.21 1 1
1170 1 . . . . . 4.2 1.65 4.2 1 1
1171 1 . . . . . 3.82 1.65 3.82 1 1
1172 1 . . . . . 6.4 1.65 6.4 1 1
1173 1 . . . . . 5.84 1.65 5.84 1 1
1174 1 . . . . . 5.83 1.65 5.83 1 1
1175 1 . . . . . 5.82 1.65 5.82 1 1
1176 1 . . . . . 5.8 1.65 5.8 1 1
1177 1 . . . . . 5.66 1.65 5.66 1 1
1178 1 . . . . . 5.65 1.65 5.65 1 1
1179 1 . . . . . 5.61 1.65 5.61 1 1
1180 1 . . . . . 5.53 1.65 5.53 1 1
1181 1 . . . . . 5.52 1.65 5.52 1 1
1182 1 . . . . . 5.45 1.65 5.45 1 1
1183 1 . . . . . 5.09 1.65 5.09 1 1
1184 1 . . . . . 5.03 1.65 5.03 1 1
1185 1 . . . . . 5.01 1.65 5.01 1 1
1186 1 . . . . . 4.97 1.65 4.97 1 1
1187 1 . . . . . 4.85 1.65 4.85 1 1
1188 1 . . . . . 4.82 1.65 4.82 1 1
1189 1 . . . . . 4.79 1.65 4.79 1 1
1190 1 . . . . . 4.7 1.65 4.7 1 1
1191 1 . . . . . 4.59 1.65 4.59 1 1
1192 1 . . . . . 4.44 1.65 4.44 1 1
1193 1 . . . . . 3.9 1.65 3.9 1 1
1194 1 . . . . . . 2.7 3.3 1 1
1195 1 . . . . . 3.65 1.65 3.65 1 1
1196 1 . . . . . . 1.7 2.3 1 1
1197 1 . . . . . 6.6 1.65 6.6 1 1
1198 1 . . . . . 6.4 1.65 6.4 1 1
1199 1 . . . . . 5.91 1.65 5.91 1 1
1200 1 . . . . . 5.79 1.65 5.79 1 1
1201 1 . . . . . 5.77 1.65 5.77 1 1
1202 1 . . . . . 5.74 1.65 5.74 1 1
1203 1 . . . . . 5.69 1.65 5.69 1 1
1204 1 . . . . . 5.59 1.65 5.59 1 1
1205 1 . . . . . 5.52 1.65 5.52 1 1
1206 1 . . . . . 5.33 1.65 5.33 1 1
1207 1 . . . . . 5.23 1.65 5.23 1 1
1208 1 . . . . . 5.09 1.65 5.09 1 1
1209 1 . . . . . 5.08 1.65 5.08 1 1
1210 1 . . . . . 4.85 1.65 4.85 1 1
1211 1 . . . . . . 2.09 4.63 1 1
1212 1 . . . . . 4.68 1.65 4.68 1 1
1213 1 . . . . . 4.63 1.65 4.63 1 1
1214 1 . . . . . 4.54 1.65 4.54 1 1
1215 1 . . . . . 4.48 1.65 4.48 1 1
1216 1 . . . . . 4.43 1.65 4.43 1 1
1217 1 . . . . . . 2.7 3.3 1 1
1218 1 . . . . . 4.41 1.65 4.41 1 1
1219 1 . . . . . . 2.2 2.8 1 1
1220 1 . . . . . 6.65 1.65 6.65 1 1
1221 1 . . . . . 6.04 1.65 6.04 1 1
1222 1 . . . . . 6.01 1.65 6.01 1 1
1223 1 . . . . . 6.01 1.65 6.01 1 1
1224 1 . . . . . 5.97 1.65 5.97 1 1
1225 1 . . . . . 5.97 1.65 5.97 1 1
1226 1 . . . . . 5.88 1.65 5.88 1 1
1227 1 . . . . . 5.79 1.65 5.79 1 1
1228 1 . . . . . 5.78 1.65 5.78 1 1
1229 1 . . . . . 5.31 1.65 5.31 1 1
1230 1 . . . . . 5.27 1.65 5.27 1 1
1231 1 . . . . . 5.19 1.65 5.19 1 1
1232 1 . . . . . 5.06 1.65 5.06 1 1
1233 1 . . . . . 4.95 1.65 4.95 1 1
1234 1 . . . . . 4.9 1.65 4.9 1 1
1235 1 . . . . . 4.81 1.65 4.81 1 1
1236 1 . . . . . 4.78 1.65 4.78 1 1
1237 1 . . . . . 4.75 1.65 4.75 1 1
1238 1 . . . . . 4.67 1.65 4.67 1 1
1239 1 . . . . . 4.62 1.65 4.62 1 1
1240 1 . . . . . 4.56 1.65 4.56 1 1
1241 1 . . . . . 4.51 1.65 4.51 1 1
1242 1 . . . . . 4.32 1.65 4.32 1 1
1243 1 . . . . . . 2.7 3.3 1 1
1244 1 . . . . . . 1.7 2.3 1 1
1245 1 . . . . . 6.22 1.65 6.22 1 1
1246 1 . . . . . 6.21 1.65 6.21 1 1
1247 1 . . . . . 6.17 1.65 6.17 1 1
1248 1 . . . . . 5.81 1.65 5.81 1 1
1249 1 . . . . . 5.81 1.65 5.81 1 1
1250 1 . . . . . 5.78 1.65 5.78 1 1
1251 1 . . . . . 5.53 1.65 5.53 1 1
1252 1 . . . . . 5.31 1.65 5.31 1 1
1253 1 . . . . . 5.29 1.65 5.29 1 1
1254 1 . . . . . 5.28 1.65 5.28 1 1
1255 1 . . . . . 5.06 1.65 5.06 1 1
1256 1 . . . . . 5.02 1.65 5.02 1 1
1257 1 . . . . . 4.95 1.65 4.95 1 1
1258 1 . . . . . 4.85 1.65 4.85 1 1
1259 1 . . . . . 4.79 1.65 4.79 1 1
1260 1 . . . . . 4.5 1.65 4.5 1 1
1261 1 . . . . . 4.31 1.65 4.31 1 1
1262 1 . . . . . 4.3 1.65 4.3 1 1
1263 1 . . . . . . 2.7 3.3 1 1
1264 1 . . . . . . 1.7 2.3 1 1
1265 1 . . . . . 6.43 1.65 6.43 1 1
1266 1 . . . . . 6.53 2.25 6.53 1 1
1267 1 . . . . . 5.62 1.65 5.62 1 1
1268 1 . . . . . 5.5 1.65 5.5 1 1
1269 1 . . . . . 5.47 1.65 5.47 1 1
1270 1 . . . . . 5.4 1.65 5.4 1 1
1271 1 . . . . . 5.28 1.65 5.28 1 1
1272 1 . . . . . 5.25 1.65 5.25 1 1
1273 1 . . . . . 5.22 1.65 5.22 1 1
1274 1 . . . . . 5.22 1.65 5.22 1 1
1275 1 . . . . . 5.19 1.65 5.19 1 1
1276 1 . . . . . 5.06 1.65 5.06 1 1
1277 1 . . . . . 4.85 1.65 4.85 1 1
1278 1 . . . . . 4.41 1.65 4.41 1 1
1279 1 . . . . . . 2.7 3.3 1 1
1280 1 . . . . . . 1.7 2.3 1 1
1281 1 . . . . . 7.15 1.65 7.15 1 1
1282 1 . . . . . 7.06 1.65 7.06 1 1
1283 1 . . . . . 6.71 1.65 6.71 1 1
1284 1 . . . . . 6.52 1.65 6.52 1 1
1285 1 . . . . . 6.34 1.65 6.34 1 1
1286 1 . . . . . 6.27 1.65 6.27 1 1
1287 1 . . . . . 6.22 1.65 6.22 1 1
1288 1 . . . . . 6.17 1.65 6.17 1 1
1289 1 . . . . . 6.01 1.65 6.01 1 1
1290 1 . . . . . 5.98 1.65 5.98 1 1
1291 1 . . . . . 5.87 1.65 5.87 1 1
1292 1 . . . . . 5.63 1.65 5.63 1 1
1293 1 . . . . . 5.52 1.65 5.52 1 1
1294 1 . . . . . 5.48 1.65 5.48 1 1
1295 1 . . . . . 5.43 1.65 5.43 1 1
1296 1 . . . . . 5.42 1.65 5.42 1 1
1297 1 . . . . . 5.42 1.65 5.42 1 1
1298 1 . . . . . 5.4 1.65 5.4 1 1
1299 1 . . . . . 5.29 1.65 5.29 1 1
1300 1 . . . . . 5.19 1.65 5.19 1 1
1301 1 . . . . . 5.09 1.65 5.09 1 1
1302 1 . . . . . 5.07 1.65 5.07 1 1
1303 1 . . . . . 5.03 1.65 5.03 1 1
1304 1 . . . . . 4.86 1.65 4.86 1 1
1305 1 . . . . . 4.83 1.65 4.83 1 1
1306 1 . . . . . 4.78 1.65 4.78 1 1
1307 1 . . . . . 4.77 1.65 4.77 1 1
1308 1 . . . . . 4.74 1.65 4.74 1 1
1309 1 . . . . . 4.7 1.65 4.7 1 1
1310 1 . . . . . 4.43 1.65 4.43 1 1
1311 1 . . . . . . 2.7 3.3 1 1
1312 1 . . . . . . 1.7 2.3 1 1
1313 1 . . . . . 6.3 1.65 6.3 1 1
1314 1 . . . . . 6.3 1.65 6.3 1 1
1315 1 . . . . . 6.17 1.65 6.17 1 1
1316 1 . . . . . 5.82 1.65 5.82 1 1
1317 1 . . . . . 5.74 1.65 5.74 1 1
1318 1 . . . . . 5.7 1.65 5.7 1 1
1319 1 . . . . . 5.67 1.65 5.67 1 1
1320 1 . . . . . 5.53 1.65 5.53 1 1
1321 1 . . . . . 5.4 1.65 5.4 1 1
1322 1 . . . . . 5.35 1.65 5.35 1 1
1323 1 . . . . . 5.32 1.65 5.32 1 1
1324 1 . . . . . 5.29 1.65 5.29 1 1
1325 1 . . . . . 5.14 1.65 5.14 1 1
1326 1 . . . . . 5.12 1.65 5.12 1 1
1327 1 . . . . . 4.94 1.65 4.94 1 1
1328 1 . . . . . 4.88 1.65 4.88 1 1
1329 1 . . . . . 4.87 1.65 4.87 1 1
1330 1 . . . . . 4.83 1.65 4.83 1 1
1331 1 . . . . . 4.75 1.65 4.75 1 1
1332 1 . . . . . . 2.7 3.3 1 1
1333 1 . . . . . . 1.7 2.3 1 1
1334 1 . . . . . 6.11 1.65 6.11 1 1
1335 1 . . . . . 5.78 1.65 5.78 1 1
1336 1 . . . . . 5.76 1.65 5.76 1 1
1337 1 . . . . . . 1.65 5.4 1 1
1338 1 . . . . . 5.4 1.65 5.4 1 1
1339 1 . . . . . 5.29 1.65 5.29 1 1
1340 1 . . . . . 5.25 1.65 5.25 1 1
1341 1 . . . . . 5.16 1.65 5.16 1 1
1342 1 . . . . . 5.13 1.65 5.13 1 1
1343 1 . . . . . 4.87 1.65 4.87 1 1
1344 1 . . . . . 4.73 1.65 4.73 1 1
1345 1 . . . . . 4.72 1.65 4.72 1 1
1346 1 . . . . . . 2.7 3.3 1 1
1347 1 . . . . . . 1.7 2.3 1 1
1348 1 . . . . . 7.83 1.65 7.83 1 1
1349 1 . . . . . 6.88 1.65 6.88 1 1
1350 1 . . . . . 6.13 1.65 6.13 1 1
1351 1 . . . . . 5.97 1.65 5.97 1 1
1352 1 . . . . . 5.66 1.65 5.66 1 1
1353 1 . . . . . 5.48 1.65 5.48 1 1
1354 1 . . . . . 5.46 1.65 5.46 1 1
1355 1 . . . . . 5.09 1.65 5.09 1 1
1356 1 . . . . . 5.05 1.65 5.05 1 1
1357 1 . . . . . . 2.7 3.3 1 1
1358 1 . . . . . . 1.7 2.3 1 1
1359 1 . . . . . 6.64 1.65 6.64 1 1
1360 1 . . . . . 6.32 1.65 6.32 1 1
1361 1 . . . . . 6.23 1.65 6.23 1 1
1362 1 . . . . . 6.22 1.65 6.22 1 1
1363 1 . . . . . 6.15 1.65 6.15 1 1
1364 1 . . . . . 6.14 1.65 6.14 1 1
1365 1 . . . . . 6.11 1.65 6.11 1 1
1366 1 . . . . . 6.07 1.65 6.07 1 1
1367 1 . . . . . 5.95 1.65 5.95 1 1
1368 1 . . . . . 5.92 1.65 5.92 1 1
1369 1 . . . . . 5.9 1.65 5.9 1 1
1370 1 . . . . . 5.89 1.65 5.89 1 1
1371 1 . . . . . 5.82 1.65 5.82 1 1
1372 1 . . . . . 5.7 1.65 5.7 1 1
1373 1 . . . . . 5.64 1.65 5.64 1 1
1374 1 . . . . . 5.64 1.65 5.64 1 1
1375 1 . . . . . 5.26 1.65 5.26 1 1
1376 1 . . . . . 5.17 1.65 5.17 1 1
1377 1 . . . . . 5.11 1.65 5.11 1 1
1378 1 . . . . . . 2.7 3.3 1 1
1379 1 . . . . . . 1.7 2.3 1 1
1380 1 . . . . . 6.25 1.65 6.25 1 1
1381 1 . . . . . 5.98 1.65 5.98 1 1
1382 1 . . . . . 5.92 1.65 5.92 1 1
1383 1 . . . . . 5.77 1.65 5.77 1 1
1384 1 . . . . . 6.25 1.65 6.85 1 1
1385 1 . . . . . 5.72 1.65 5.72 1 1
1386 1 . . . . . 5.44 1.65 5.44 1 1
1387 1 . . . . . 5.2 1.65 5.2 1 1
1388 1 . . . . . 5.04 1.65 5.04 1 1
1389 1 . . . . . 4.8 1.65 4.8 1 1
1390 1 . . . . . 4.38 1.65 4.38 1 1
1391 1 . . . . . . 2.7 3.3 1 1
1392 1 . . . . . . 1.7 2.3 1 1
1393 1 . . . . . 6.23 1.65 6.23 1 1
1394 1 . . . . . 5.77 1.65 5.77 1 1
1395 1 . . . . . 5.77 1.65 5.77 1 1
1396 1 . . . . . 5.75 1.65 5.75 1 1
1397 1 . . . . . 5.72 1.65 5.72 1 1
1398 1 . . . . . 5.6 1.65 5.6 1 1
1399 1 . . . . . 5.56 1.65 5.56 1 1
1400 1 . . . . . 5.51 1.65 5.51 1 1
1401 1 . . . . . 5.25 1.65 5.25 1 1
1402 1 . . . . . 5.22 1.65 5.22 1 1
1403 1 . . . . . 5.15 1.65 5.15 1 1
1404 1 . . . . . 4.71 1.65 4.71 1 1
1405 1 . . . . . 4.59 1.65 4.59 1 1
1406 1 . . . . . . 2.7 3.3 1 1
1407 1 . . . . . . 1.7 2.3 1 1
1408 1 . . . . . 6.85 1.65 6.85 1 1
1409 1 . . . . . 6.75 1.65 6.75 1 1
1410 1 . . . . . 6.67 1.65 6.67 1 1
1411 1 . . . . . 6.41 1.65 6.41 1 1
1412 1 . . . . . 6.35 1.65 6.35 1 1
1413 1 . . . . . 6.21 1.65 6.21 1 1
1414 1 . . . . . 6.18 1.65 6.18 1 1
1415 1 . . . . . 6.15 1.65 6.15 1 1
1416 1 . . . . . 6.02 1.65 6.02 1 1
1417 1 . . . . . 5.95 1.65 5.95 1 1
1418 1 . . . . . 5.85 1.65 5.85 1 1
1419 1 . . . . . 5.71 1.65 5.71 1 1
1420 1 . . . . . 5.64 1.65 5.64 1 1
1421 1 . . . . . 5.59 1.65 5.59 1 1
1422 1 . . . . . 5.23 1.65 5.23 1 1
1423 1 . . . . . 5.51 1.65 5.51 1 1
1424 1 . . . . . 5.45 1.65 5.45 1 1
1425 1 . . . . . 5.45 1.65 5.45 1 1
1426 1 . . . . . 5.43 1.65 5.43 1 1
1427 1 . . . . . 5.35 1.65 5.35 1 1
1428 1 . . . . . 5.35 1.65 5.35 1 1
1429 1 . . . . . 5.28 1.65 5.28 1 1
1430 1 . . . . . 5.26 1.65 5.26 1 1
1431 1 . . . . . 5.26 1.65 5.26 1 1
1432 1 . . . . . 4.78 1.65 4.78 1 1
1433 1 . . . . . 4.76 1.65 4.76 1 1
1434 1 . . . . . 4.73 1.65 4.73 1 1
1435 1 . . . . . 4.72 1.65 4.72 1 1
1436 1 . . . . . 4.69 1.65 4.69 1 1
1437 1 . . . . . 4.65 1.65 4.65 1 1
1438 1 . . . . . . 2.7 3.3 1 1
1439 1 . . . . . . 1.7 2.3 1 1
1440 1 . . . . . 6.05 1.65 6.05 1 1
1441 1 . . . . . 6.05 1.65 6.05 1 1
1442 1 . . . . . 6.01 1.65 6.01 1 1
1443 1 . . . . . 6.01 1.65 6.01 1 1
1444 1 . . . . . 5.15 1.85 5.15 1 1
1445 1 . . . . . 5.83 1.65 5.83 1 1
1446 1 . . . . . 5.78 1.65 5.78 1 1
1447 1 . . . . . 5.66 1.65 5.66 1 1
1448 1 . . . . . 5.64 1.65 5.64 1 1
1449 1 . . . . . 5.63 1.65 5.63 1 1
1450 1 . . . . . 5.57 1.65 5.57 1 1
1451 1 . . . . . 5.57 1.65 5.57 1 1
1452 1 . . . . . 5.56 1.65 5.56 1 1
1453 1 . . . . . 5.48 1.65 5.48 1 1
1454 1 . . . . . 5.47 1.65 5.47 1 1
1455 1 . . . . . 5.4 1.95 5.4 1 1
1456 1 . . . . . 4.93 1.65 4.93 1 1
1457 1 . . . . . 4.55 1.65 4.55 1 1
1458 1 . . . . . . 2.7 3.3 1 1
1459 1 . . . . . . 1.7 2.3 1 1
1460 1 . . . . . 6.72 1.65 6.72 1 1
1461 1 . . . . . 6.29 1.65 6.29 1 1
1462 1 . . . . . 6.25 1.65 6.25 1 1
1463 1 . . . . . 6.18 1.65 6.18 1 1
1464 1 . . . . . 6.13 1.65 6.13 1 1
1465 1 . . . . . 5.92 1.65 5.92 1 1
1466 1 . . . . . 5.9 1.65 5.9 1 1
1467 1 . . . . . 5.72 1.65 5.72 1 1
1468 1 . . . . . 5.71 1.65 5.71 1 1
1469 1 . . . . . 5.71 1.65 5.71 1 1
1470 1 . . . . . 5.69 1.65 5.69 1 1
1471 1 . . . . . 5.64 1.65 5.64 1 1
1472 1 . . . . . 5.62 1.65 5.62 1 1
1473 1 . . . . . 5.61 1.65 5.61 1 1
1474 1 . . . . . 5.53 1.65 5.53 1 1
1475 1 . . . . . 5.51 1.65 5.51 1 1
1476 1 . . . . . 5.43 1.65 5.43 1 1
1477 1 . . . . . 5.35 1.65 5.35 1 1
1478 1 . . . . . 5.35 1.65 5.35 1 1
1479 1 . . . . . 5.29 1.65 5.29 1 1
1480 1 . . . . . 5.26 1.65 5.26 1 1
1481 1 . . . . . 5.24 1.65 5.24 1 1
1482 1 . . . . . 5.1 1.65 5.1 1 1
1483 1 . . . . . 5.07 1.65 5.07 1 1
1484 1 . . . . . 4.99 1.65 4.99 1 1
1485 1 . . . . . 4.98 1.65 4.98 1 1
1486 1 . . . . . 4.94 1.65 4.94 1 1
1487 1 . . . . . 4.92 1.65 4.92 1 1
1488 1 . . . . . 5.92 1.65 5.92 1 1
1489 1 . . . . . 4.83 1.65 4.83 1 1
1490 1 . . . . . 4.8 1.65 4.8 1 1
1491 1 . . . . . 4.75 1.65 4.75 1 1
1492 1 . . . . . 4.51 1.65 4.51 1 1
1493 1 . . . . . 4.62 1.65 4.62 1 1
1494 1 . . . . . 4.23 1.65 4.23 1 1
1495 1 . . . . . . 2.7 3.3 1 1
1496 1 . . . . . . 1.7 2.3 1 1
1497 1 . . . . . 6.16 1.65 6.16 1 1
1498 1 . . . . . 6.11 1.65 6.11 1 1
1499 1 . . . . . 6.1 1.65 6.1 1 1
1500 1 . . . . . 5.73 1.65 5.73 1 1
1501 1 . . . . . 5.56 1.65 5.56 1 1
1502 1 . . . . . 5.5 1.65 5.5 1 1
1503 1 . . . . . 5.4 1.65 5.4 1 1
1504 1 . . . . . 5.19 1.65 5.19 1 1
1505 1 . . . . . 5.15 1.65 5.15 1 1
1506 1 . . . . . 5.08 1.65 5.08 1 1
1507 1 . . . . . 5.03 1.65 5.03 1 1
1508 1 . . . . . 4.89 1.65 4.89 1 1
1509 1 . . . . . 4.75 1.65 4.75 1 1
1510 1 . . . . . 4.5 1.65 4.5 1 1
1511 1 . . . . . 4.45 1.65 4.45 1 1
1512 1 . . . . . . 2.7 3.3 1 1
1513 1 . . . . . . 1.7 2.3 1 1
1514 1 . . . . . 6.41 1.65 6.41 1 1
1515 1 . . . . . 6.13 1.65 6.13 1 1
1516 1 . . . . . 6.07 1.65 6.07 1 1
1517 1 . . . . . 5.65 1.65 5.65 1 1
1518 1 . . . . . 5.46 1.65 5.46 1 1
1519 1 . . . . . 5.45 1.65 5.45 1 1
1520 1 . . . . . 5.38 1.65 5.38 1 1
1521 1 . . . . . 5.37 1.65 5.37 1 1
1522 1 . . . . . 5.25 1.65 5.25 1 1
1523 1 . . . . . 5.22 1.65 5.22 1 1
1524 1 . . . . . 5.2 1.65 5.2 1 1
1525 1 . . . . . 5.16 1.65 5.16 1 1
1526 1 . . . . . 5.11 1.65 5.11 1 1
1527 1 . . . . . 4.97 1.65 4.97 1 1
1528 1 . . . . . 4.86 1.65 4.86 1 1
1529 1 . . . . . 4.85 1.65 4.85 1 1
1530 1 . . . . . 4.34 1.65 4.34 1 1
1531 1 . . . . . . 2.7 3.3 1 1
1532 1 . . . . . . 1.7 2.3 1 1
1533 1 . . . . . 6.66 1.65 6.66 1 1
1534 1 . . . . . 6.44 1.65 6.44 1 1
1535 1 . . . . . 6.31 1.65 6.31 1 1
1536 1 . . . . . 6.17 1.65 6.17 1 1
1537 1 . . . . . 6.16 1.65 6.16 1 1
1538 1 . . . . . 6.15 1.65 6.15 1 1
1539 1 . . . . . 6.12 1.65 6.12 1 1
1540 1 . . . . . 5.99 1.65 5.99 1 1
1541 1 . . . . . 5.98 1.65 5.98 1 1
1542 1 . . . . . 5.98 1.65 5.98 1 1
1543 1 . . . . . 5.96 1.65 5.96 1 1
1544 1 . . . . . 5.91 1.65 5.91 1 1
1545 1 . . . . . 5.88 1.65 5.88 1 1
1546 1 . . . . . 5.79 1.65 5.79 1 1
1547 1 . . . . . 5.76 1.65 5.76 1 1
1548 1 . . . . . 5.66 1.65 5.66 1 1
1549 1 . . . . . 5.65 1.65 5.65 1 1
1550 1 . . . . . 5.53 1.65 5.53 1 1
1551 1 . . . . . 5.5 1.65 5.5 1 1
1552 1 . . . . . 5.49 1.65 5.49 1 1
1553 1 . . . . . 5.4 1.65 5.4 1 1
1554 1 . . . . . 5.39 1.65 5.39 1 1
1555 1 . . . . . 5.24 1.65 5.24 1 1
1556 1 . . . . . 5.23 1.65 5.23 1 1
1557 1 . . . . . 5.17 1.65 5.17 1 1
1558 1 . . . . . 4.95 1.65 4.95 1 1
1559 1 . . . . . 4.93 1.65 4.93 1 1
1560 1 . . . . . 4.92 1.65 4.92 1 1
1561 1 . . . . . 4.8 1.65 4.8 1 1
1562 1 . . . . . 4.79 1.65 4.79 1 1
1563 1 . . . . . 4.78 1.65 4.78 1 1
1564 1 . . . . . 4.67 1.65 4.67 1 1
1565 1 . . . . . 4.6 1.65 4.6 1 1
1566 1 . . . . . 4.57 1.65 4.57 1 1
1567 1 . . . . . 4.56 1.65 4.56 1 1
1568 1 . . . . . 4.54 1.65 4.54 1 1
1569 1 . . . . . 4.52 1.65 4.52 1 1
1570 1 . . . . . 4.34 1.65 4.34 1 1
1571 1 . . . . . 7.37 1.65 7.37 1 1
1572 1 . . . . . 6.27 1.65 6.27 1 1
1573 1 . . . . . 6.13 1.65 6.13 1 1
1574 1 . . . . . 5.85 1.65 5.85 1 1
1575 1 . . . . . 5.81 1.65 5.81 1 1
1576 1 . . . . . 5.79 1.65 5.79 1 1
1577 1 . . . . . 5.65 1.65 5.65 1 1
1578 1 . . . . . 5.33 1.65 5.33 1 1
1579 1 . . . . . 5.13 1.65 5.13 1 1
1580 1 . . . . . 5.05 1.65 5.05 1 1
1581 1 . . . . . 5.03 1.65 5.03 1 1
1582 1 . . . . . 4.74 1.65 4.74 1 1
1583 1 . . . . . 4.7 1.65 4.7 1 1
1584 1 . . . . . 4.65 1.65 4.65 1 1
1585 1 . . . . . 4.4 1.65 4.4 1 1
1586 1 . . . . . 4.33 1.65 4.33 1 1
1587 1 . . . . . 6.63 1.65 6.63 1 1
1588 1 . . . . . 6.23 1.65 6.23 1 1
1589 1 . . . . . 6.2 1.65 6.2 1 1
1590 1 . . . . . 6.19 1.65 6.19 1 1
1591 1 . . . . . 6.06 1.65 6.06 1 1
1592 1 . . . . . 6.05 1.65 6.05 1 1
1593 1 . . . . . 6.05 1.65 6.05 1 1
1594 1 . . . . . 5.77 1.65 5.77 1 1
1595 1 . . . . . 5.75 1.65 5.75 1 1
1596 1 . . . . . 5.74 1.65 5.74 1 1
1597 1 . . . . . 5.72 1.65 5.72 1 1
1598 1 . . . . . 5.69 1.65 5.69 1 1
1599 1 . . . . . 5.69 1.65 5.69 1 1
1600 1 . . . . . 5.45 1.65 5.45 1 1
1601 1 . . . . . 5.39 1.65 5.39 1 1
1602 1 . . . . . 5.37 1.65 5.37 1 1
1603 1 . . . . . 5.37 1.65 5.37 1 1
1604 1 . . . . . 5.32 1.65 5.32 1 1
1605 1 . . . . . 5.28 1.65 5.28 1 1
1606 1 . . . . . 5.21 1.65 5.21 1 1
1607 1 . . . . . 5.19 1.65 5.19 1 1
1608 1 . . . . . 4.87 1.65 4.87 1 1
1609 1 . . . . . 4.48 1.65 4.48 1 1
1610 1 . . . . . 4.4 1.65 4.4 1 1
1611 1 . . . . . . 2.7 3.3 1 1
1612 1 . . . . . . 1.7 2.3 1 1
1613 1 . . . . . 6.37 1.65 6.37 1 1
1614 1 . . . . . 6.35 1.65 6.35 1 1
1615 1 . . . . . 5.71 1.65 5.71 1 1
1616 1 . . . . . 5.62 1.65 5.62 1 1
1617 1 . . . . . 5.18 1.65 5.18 1 1
1618 1 . . . . . 5.15 1.65 5.15 1 1
1619 1 . . . . . 5.04 1.65 5.04 1 1
1620 1 . . . . . 4.76 1.65 4.76 1 1
1621 1 . . . . . 4.65 1.65 4.65 1 1
1622 1 . . . . . 3.86 1.65 3.86 1 1
1623 1 . . . . . . 2.7 3.3 1 1
1624 1 . . . . . . 1.7 2.3 1 1
1625 1 . . . . . 6.8 1.65 6.8 1 1
1626 1 . . . . . 5.97 1.65 5.97 1 1
1627 1 . . . . . 5.76 1.65 5.76 1 1
1628 1 . . . . . 5.71 1.65 5.71 1 1
1629 1 . . . . . 5.64 1.65 5.64 1 1
1630 1 . . . . . 5.5 1.65 5.5 1 1
1631 1 . . . . . 5.41 1.65 5.41 1 1
1632 1 . . . . . 5.3 1.65 5.3 1 1
1633 1 . . . . . 5.24 1.65 5.24 1 1
1634 1 . . . . . 5.19 1.65 5.19 1 1
1635 1 . . . . . 5.02 1.65 5.02 1 1
1636 1 . . . . . 4.93 1.65 4.93 1 1
1637 1 . . . . . 4.78 1.65 4.78 1 1
1638 1 . . . . . 4.72 1.65 4.72 1 1
1639 1 . . . . . 4.69 1.65 4.69 1 1
1640 1 . . . . . 4.52 1.65 4.52 1 1
1641 1 . . . . . . 2.7 3.3 1 1
1642 1 . . . . . . 1.7 2.3 1 1
1643 1 . . . . . 7.35 1.65 7.35 1 1
1644 1 . . . . . 6.76 1.65 6.76 1 1
1645 1 . . . . . 6.3 1.65 6.3 1 1
1646 1 . . . . . 6.26 1.65 6.26 1 1
1647 1 . . . . . 6.19 1.65 6.19 1 1
1648 1 . . . . . 6.16 1.65 6.16 1 1
1649 1 . . . . . 6.16 1.65 6.16 1 1
1650 1 . . . . . 6.08 1.65 6.08 1 1
1651 1 . . . . . 6.04 1.65 6.04 1 1
1652 1 . . . . . 5.94 1.65 5.94 1 1
1653 1 . . . . . 5.93 1.65 5.93 1 1
1654 1 . . . . . 5.69 1.65 5.69 1 1
1655 1 . . . . . 5.69 1.65 5.69 1 1
1656 1 . . . . . 5.65 1.65 5.65 1 1
1657 1 . . . . . 5.54 1.65 5.54 1 1
1658 1 . . . . . 5.51 1.65 5.51 1 1
1659 1 . . . . . 5.46 1.65 5.46 1 1
1660 1 . . . . . 5.38 1.65 5.38 1 1
1661 1 . . . . . 5.34 1.65 5.34 1 1
1662 1 . . . . . 5.25 1.65 5.25 1 1
1663 1 . . . . . 5.24 1.65 5.24 1 1
1664 1 . . . . . 5.16 1.65 5.16 1 1
1665 1 . . . . . 5.11 1.65 5.11 1 1
1666 1 . . . . . 4.88 1.65 4.88 1 1
1667 1 . . . . . 4.83 1.65 4.83 1 1
1668 1 . . . . . 4.75 1.65 4.75 1 1
1669 1 . . . . . 4.69 1.65 4.69 1 1
1670 1 . . . . . 4.52 1.65 4.52 1 1
1671 1 . . . . . 6.61 1.65 6.61 1 1
1672 1 . . . . . 4.14 1.65 4.14 1 1
1673 1 . . . . . 6.08 1.65 6.08 1 1
1674 1 . . . . . 5.96 1.65 5.96 1 1
1675 1 . . . . . 5.89 1.65 5.89 1 1
1676 1 . . . . . 5.87 1.65 5.87 1 1
1677 1 . . . . . 5.83 1.65 5.83 1 1
1678 1 . . . . . 5.54 1.65 5.54 1 1
1679 1 . . . . . 5.05 1.65 5.05 1 1
1680 1 . . . . . 5.09 1.65 5.09 1 1
1681 1 . . . . . 4.98 1.65 4.98 1 1
1682 1 . . . . . 4.85 1.65 4.85 1 1
1683 1 . . . . . 4.58 1.65 4.58 1 1
1684 1 . . . . . 4.41 1.65 4.41 1 1
1685 1 . . . . . 3.92 1.65 3.92 1 1
1686 1 . . . . . 6.19 1.65 6.19 1 1
1687 1 . . . . . 6.05 1.65 6.05 1 1
1688 1 . . . . . 5.78 1.65 5.78 1 1
1689 1 . . . . . 5.69 1.65 5.69 1 1
1690 1 . . . . . 5.54 1.65 5.54 1 1
1691 1 . . . . . 5.42 1.65 5.42 1 1
1692 1 . . . . . 5.37 1.65 5.37 1 1
1693 1 . . . . . 4.8 1.65 4.8 1 1
1694 1 . . . . . 4.76 1.65 4.76 1 1
1695 1 . . . . . 4.75 1.65 4.75 1 1
1696 1 . . . . . 4.66 1.65 4.66 1 1
1697 1 . . . . . 4.62 1.65 4.62 1 1
1698 1 . . . . . 4.42 1.65 4.42 1 1
1699 1 . . . . . 5.6 1.65 5.6 1 1
1700 1 . . . . . 5.59 1.65 5.59 1 1
1701 1 . . . . . 5.31 1.65 5.31 1 1
1702 1 . . . . . 5.31 1.65 5.31 1 1
1703 1 . . . . . 4.98 1.65 4.98 1 1
1704 1 . . . . . 4.95 1.65 4.95 1 1
1705 1 . . . . . 4.57 1.65 4.57 1 1
1706 1 . . . . . 4.35 1.65 4.35 1 1
1707 1 . . . . . 3.37 1.65 3.37 1 1
1708 1 . . . . . 3.73 1.65 3.73 1 1
1709 1 . . . . . 6.77 1.65 6.77 1 1
1710 1 . . . . . 6.31 1.65 6.31 1 1
1711 1 . . . . . 6.26 1.65 6.26 1 1
1712 1 . . . . . 6.25 1.65 6.25 1 1
1713 1 . . . . . 5.97 1.65 5.97 1 1
1714 1 . . . . . 5.95 1.65 5.95 1 1
1715 1 . . . . . 5.93 1.65 5.93 1 1
1716 1 . . . . . 5.92 1.65 5.92 1 1
1717 1 . . . . . 5.91 1.65 5.91 1 1
1718 1 . . . . . 5.89 1.65 5.89 1 1
1719 1 . . . . . 5.81 1.65 5.81 1 1
1720 1 . . . . . 5.63 1.65 5.63 1 1
1721 1 . . . . . 5.63 1.65 5.63 1 1
1722 1 . . . . . 5.59 1.65 5.59 1 1
1723 1 . . . . . 5.59 1.65 5.59 1 1
1724 1 . . . . . 5.55 1.65 5.55 1 1
1725 1 . . . . . 5.24 1.65 5.24 1 1
1726 1 . . . . . 5.22 1.65 5.22 1 1
1727 1 . . . . . 5.14 1.65 5.14 1 1
1728 1 . . . . . 5.14 1.65 5.14 1 1
1729 1 . . . . . 5.09 1.65 5.09 1 1
1730 1 . . . . . 5.03 1.65 5.03 1 1
1731 1 . . . . . 5.01 1.65 5.01 1 1
1732 1 . . . . . 4.99 1.65 4.99 1 1
1733 1 . . . . . 4.93 1.65 4.93 1 1
1734 1 . . . . . 4.77 1.65 4.77 1 1
1735 1 . . . . . 4.76 1.65 4.76 1 1
1736 1 . . . . . 4.75 1.65 4.75 1 1
1737 1 . . . . . 4.74 1.65 4.74 1 1
1738 1 . . . . . 4.69 1.65 4.69 1 1
1739 1 . . . . . 4.62 1.65 4.62 1 1
1740 1 . . . . . 4.55 1.65 4.55 1 1
1741 1 . . . . . 4.54 1.65 4.54 1 1
1742 1 . . . . . 4.47 1.65 4.47 1 1
1743 1 . . . . . 4.36 1.65 4.36 1 1
1744 1 . . . . . 3.9 1.65 3.9 1 1
1745 1 . . . . . 3.57 1.65 3.57 1 1
1746 1 . . . . . 6.29 1.65 6.29 1 1
1747 1 . . . . . 5.94 1.65 5.94 1 1
1748 1 . . . . . 5.9 1.65 5.9 1 1
1749 1 . . . . . 5.75 1.65 5.75 1 1
1750 1 . . . . . 5.67 1.65 5.67 1 1
1751 1 . . . . . 5.43 1.65 5.43 1 1
1752 1 . . . . . 5.34 1.65 5.34 1 1
1753 1 . . . . . 5.32 1.65 5.32 1 1
1754 1 . . . . . 5.19 1.65 5.19 1 1
1755 1 . . . . . 5.15 1.65 5.15 1 1
1756 1 . . . . . 5.1 1.65 5.1 1 1
1757 1 . . . . . 5.03 1.65 5.03 1 1
1758 1 . . . . . 4.79 1.65 4.79 1 1
1759 1 . . . . . 4.73 1.65 4.73 1 1
1760 1 . . . . . 4.71 1.65 4.71 1 1
1761 1 . . . . . 4.71 1.65 4.71 1 1
1762 1 . . . . . 4.61 1.65 4.61 1 1
1763 1 . . . . . 4.42 1.65 4.42 1 1
1764 1 . . . . . 4.29 1.65 4.29 1 1
1765 1 . . . . . 6.02 1.65 6.02 1 1
1766 1 . . . . . 5.87 1.65 5.87 1 1
1767 1 . . . . . 5.78 1.65 5.78 1 1
1768 1 . . . . . 6.05 1.65 6.05 1 1
1769 1 . . . . . 5.47 1.65 5.47 1 1
1770 1 . . . . . 5.39 1.65 5.39 1 1
1771 1 . . . . . 5.37 1.65 5.37 1 1
1772 1 . . . . . 5.03 1.65 5.03 1 1
1773 1 . . . . . 5.01 1.65 5.01 1 1
1774 1 . . . . . 4.99 1.65 4.99 1 1
1775 1 . . . . . 4.77 1.65 4.77 1 1
1776 1 . . . . . 4.71 1.65 4.71 1 1
1777 1 . . . . . 4.56 1.65 4.56 1 1
1778 1 . . . . . 4.49 1.65 4.49 1 1
1779 1 . . . . . 4.43 1.65 4.43 1 1
1780 1 . . . . . 4.28 1.65 4.28 1 1
1781 1 . . . . . 4.13 1.65 4.13 1 1
1782 1 . . . . . 4.09 1.65 4.09 1 1
1783 1 . . . . . 4.0 1.65 4.0 1 1
1784 1 . . . . . 3.9 1.65 3.9 1 1
1785 1 . . . . . 3.89 1.65 3.89 1 1
1786 1 . . . . . . 2.7 3.3 1 1
1787 1 . . . . . . 1.7 2.3 1 1
1788 1 . . . . . 6.62 1.65 6.62 1 1
1789 1 . . . . . 6.38 1.65 6.38 1 1
1790 1 . . . . . 6.26 1.65 6.26 1 1
1791 1 . . . . . 6.12 1.65 6.12 1 1
1792 1 . . . . . 5.96 1.65 5.96 1 1
1793 1 . . . . . 5.87 1.65 5.87 1 1
1794 1 . . . . . 5.81 1.65 5.81 1 1
1795 1 . . . . . 5.17 1.65 5.17 1 1
1796 1 . . . . . 5.37 1.65 5.37 1 1
1797 1 . . . . . 5.23 1.65 5.23 1 1
1798 1 . . . . . 5.21 1.65 5.21 1 1
1799 1 . . . . . 5.15 1.65 5.15 1 1
1800 1 . . . . . 5.14 1.65 5.14 1 1
1801 1 . . . . . 4.94 1.65 4.94 1 1
1802 1 . . . . . . 2.7 3.3 1 1
1803 1 . . . . . . 1.7 2.3 1 1
1804 1 . . . . . 7.93 1.65 7.93 1 1
1805 1 . . . . . 7.56 1.65 7.56 1 1
1806 1 . . . . . 7.04 1.65 7.04 1 1
1807 1 . . . . . 6.44 1.65 6.44 1 1
1808 1 . . . . . 6.42 1.65 6.42 1 1
1809 1 . . . . . 6.05 1.65 6.05 1 1
1810 1 . . . . . 6.03 1.65 6.03 1 1
1811 1 . . . . . 5.99 1.65 5.99 1 1
1812 1 . . . . . 5.93 1.65 5.93 1 1
1813 1 . . . . . 5.83 1.65 5.83 1 1
1814 1 . . . . . 5.71 1.65 5.71 1 1
1815 1 . . . . . 5.65 1.65 5.65 1 1
1816 1 . . . . . 5.63 1.65 5.63 1 1
1817 1 . . . . . 5.53 1.65 5.53 1 1
1818 1 . . . . . 5.47 1.65 5.47 1 1
1819 1 . . . . . 5.46 1.65 5.46 1 1
1820 1 . . . . . 5.41 1.65 5.41 1 1
1821 1 . . . . . 5.41 1.65 5.41 1 1
1822 1 . . . . . 5.4 1.65 5.4 1 1
1823 1 . . . . . 5.38 1.65 5.38 1 1
1824 1 . . . . . 5.32 1.65 5.32 1 1
1825 1 . . . . . 5.29 1.65 5.29 1 1
1826 1 . . . . . 5.25 1.65 5.25 1 1
1827 1 . . . . . 5.2 1.65 5.2 1 1
1828 1 . . . . . 5.13 1.65 5.13 1 1
1829 1 . . . . . 5.04 1.65 5.04 1 1
1830 1 . . . . . 5.01 1.65 5.01 1 1
1831 1 . . . . . 5.0 1.65 5.0 1 1
1832 1 . . . . . 6.0 1.65 6.0 1 1
1833 1 . . . . . 4.94 1.65 4.94 1 1
1834 1 . . . . . 4.87 1.65 4.87 1 1
1835 1 . . . . . 4.79 1.65 4.79 1 1
1836 1 . . . . . 4.79 1.65 4.79 1 1
1837 1 . . . . . 4.79 1.65 4.79 1 1
1838 1 . . . . . 4.58 1.65 4.58 1 1
1839 1 . . . . . . 2.7 3.3 1 1
1840 1 . . . . . . 1.7 2.3 1 1
1841 1 . . . . . 6.13 1.65 6.13 1 1
1842 1 . . . . . 5.69 1.65 5.69 1 1
1843 1 . . . . . 5.08 1.65 5.08 1 1
1844 1 . . . . . 4.67 1.65 4.67 1 1
1845 1 . . . . . 4.65 1.65 4.65 1 1
1846 1 . . . . . 4.64 1.65 4.64 1 1
1847 1 . . . . . . 2.7 3.3 1 1
1848 1 . . . . . . 1.7 2.3 1 1
1849 1 . . . . . 7.53 1.65 7.53 1 1
1850 1 . . . . . 7.32 1.65 7.32 1 1
1851 1 . . . . . 6.99 1.65 6.99 1 1
1852 1 . . . . . 6.8 1.65 6.8 1 1
1853 1 . . . . . 6.37 1.65 6.37 1 1
1854 1 . . . . . 6.85 1.65 6.85 1 1
1855 1 . . . . . 6.15 1.65 6.15 1 1
1856 1 . . . . . 6.01 1.65 6.01 1 1
1857 1 . . . . . 5.99 1.65 5.99 1 1
1858 1 . . . . . 5.91 1.65 5.91 1 1
1859 1 . . . . . 5.85 1.65 5.85 1 1
1860 1 . . . . . 5.85 1.65 5.85 1 1
1861 1 . . . . . 5.81 1.65 5.81 1 1
1862 1 . . . . . 5.79 1.65 5.79 1 1
1863 1 . . . . . 5.75 1.65 5.75 1 1
1864 1 . . . . . 5.68 1.65 5.68 1 1
1865 1 . . . . . 5.62 1.65 5.62 1 1
1866 1 . . . . . 5.46 1.65 5.46 1 1
1867 1 . . . . . 5.46 1.65 5.46 1 1
1868 1 . . . . . 5.42 1.65 5.42 1 1
1869 1 . . . . . 5.38 1.65 5.38 1 1
1870 1 . . . . . 5.34 1.65 5.34 1 1
1871 1 . . . . . 5.25 1.65 5.25 1 1
1872 1 . . . . . 5.17 1.65 5.17 1 1
1873 1 . . . . . 5.06 1.65 5.06 1 1
1874 1 . . . . . 4.99 1.65 4.99 1 1
1875 1 . . . . . 4.83 1.65 4.83 1 1
1876 1 . . . . . 4.63 1.65 4.63 1 1
1877 1 . . . . . 4.6 1.65 4.6 1 1
1878 1 . . . . . 4.57 1.65 4.57 1 1
1879 1 . . . . . 4.55 1.65 4.55 1 1
1880 1 . . . . . 4.43 1.65 4.43 1 1
1881 1 . . . . . 4.16 1.65 4.16 1 1
1882 1 . . . . . . 2.7 3.3 1 1
1883 1 . . . . . . 1.7 2.3 1 1
1884 1 . . . . . 6.65 1.65 6.65 1 1
1885 1 . . . . . 6.56 1.65 6.56 1 1
1886 1 . . . . . 6.47 1.65 6.47 1 1
1887 1 . . . . . 6.15 1.65 6.15 1 1
1888 1 . . . . . 6.14 1.65 6.14 1 1
1889 1 . . . . . 6.14 1.65 6.14 1 1
1890 1 . . . . . 6.11 1.65 6.11 1 1
1891 1 . . . . . 6.1 1.65 6.1 1 1
1892 1 . . . . . 5.96 1.65 5.96 1 1
1893 1 . . . . . 5.95 1.65 5.95 1 1
1894 1 . . . . . 5.92 1.65 5.92 1 1
1895 1 . . . . . 5.83 1.65 5.83 1 1
1896 1 . . . . . 5.78 1.65 5.78 1 1
1897 1 . . . . . 5.7 1.65 5.7 1 1
1898 1 . . . . . 5.68 1.65 5.68 1 1
1899 1 . . . . . 5.66 1.65 5.66 1 1
1900 1 . . . . . 5.64 1.65 5.64 1 1
1901 1 . . . . . 5.57 1.65 5.57 1 1
1902 1 . . . . . 5.56 1.65 5.56 1 1
1903 1 . . . . . 5.46 1.65 5.46 1 1
1904 1 . . . . . 5.24 1.65 5.24 1 1
1905 1 . . . . . 5.23 1.65 5.23 1 1
1906 1 . . . . . 5.15 1.65 5.15 1 1
1907 1 . . . . . 5.08 1.65 5.08 1 1
1908 1 . . . . . 4.93 1.65 4.93 1 1
1909 1 . . . . . 4.92 1.65 4.92 1 1
1910 1 . . . . . 4.84 1.65 4.84 1 1
1911 1 . . . . . 4.79 1.65 4.79 1 1
1912 1 . . . . . 4.62 1.65 4.62 1 1
1913 1 . . . . . 4.61 1.65 4.61 1 1
1914 1 . . . . . 4.47 1.65 4.47 1 1
1915 1 . . . . . 4.2 1.65 4.2 1 1
1916 1 . . . . . 5.53 1.65 5.53 1 1
1917 1 . . . . . 5.39 1.65 5.39 1 1
1918 1 . . . . . 5.23 1.65 5.23 1 1
1919 1 . . . . . 5.16 1.65 5.16 1 1
1920 1 . . . . . 5.11 1.65 5.11 1 1
1921 1 . . . . . 4.67 1.65 4.67 1 1
1922 1 . . . . . 4.59 1.65 4.59 1 1
1923 1 . . . . . 6.77 1.65 6.77 1 1
1924 1 . . . . . 6.69 1.65 6.69 1 1
1925 1 . . . . . 6.23 1.65 6.23 1 1
1926 1 . . . . . 6.16 1.65 6.16 1 1
1927 1 . . . . . 6.03 1.65 6.03 1 1
1928 1 . . . . . 5.96 1.65 5.96 1 1
1929 1 . . . . . 5.93 1.65 5.93 1 1
1930 1 . . . . . 5.84 1.65 5.84 1 1
1931 1 . . . . . 6.43 1.65 6.43 1 1
1932 1 . . . . . 5.68 1.65 5.68 1 1
1933 1 . . . . . 5.63 1.65 5.63 1 1
1934 1 . . . . . 5.57 1.65 5.57 1 1
1935 1 . . . . . 5.99 2.15 5.99 1 1
1936 1 . . . . . 5.46 1.65 5.46 1 1
1937 1 . . . . . 5.41 1.65 5.41 1 1
1938 1 . . . . . 5.41 1.65 5.41 1 1
1939 1 . . . . . 5.31 1.65 5.31 1 1
1940 1 . . . . . 5.25 1.65 5.25 1 1
1941 1 . . . . . 5.2 1.65 5.2 1 1
1942 1 . . . . . 4.91 1.65 4.91 1 1
1943 1 . . . . . 4.87 1.65 4.87 1 1
1944 1 . . . . . 4.74 1.65 4.74 1 1
1945 1 . . . . . . 2.7 3.3 1 1
1946 1 . . . . . . 1.7 2.3 1 1
1947 1 . . . . . 7.84 1.65 7.84 1 1
1948 1 . . . . . 7.58 1.65 7.58 1 1
1949 1 . . . . . 7.27 1.65 7.27 1 1
1950 1 . . . . . 7.01 1.65 7.01 1 1
1951 1 . . . . . 6.41 1.65 6.41 1 1
1952 1 . . . . . 6.35 1.65 6.35 1 1
1953 1 . . . . . 6.31 1.65 6.31 1 1
1954 1 . . . . . 6.03 1.65 6.03 1 1
1955 1 . . . . . 5.93 1.65 5.93 1 1
1956 1 . . . . . 5.82 1.65 5.82 1 1
1957 1 . . . . . 5.7 1.65 5.7 1 1
1958 1 . . . . . 5.64 1.65 5.64 1 1
1959 1 . . . . . 5.59 1.65 5.59 1 1
1960 1 . . . . . 5.57 1.65 5.57 1 1
1961 1 . . . . . 5.56 1.65 5.56 1 1
1962 1 . . . . . 5.53 1.65 5.53 1 1
1963 1 . . . . . 5.28 1.65 5.28 1 1
1964 1 . . . . . 5.27 1.65 5.27 1 1
1965 1 . . . . . 5.07 1.65 5.07 1 1
1966 1 . . . . . 4.96 1.65 4.96 1 1
1967 1 . . . . . 4.95 1.65 4.95 1 1
1968 1 . . . . . 4.92 1.65 4.92 1 1
1969 1 . . . . . 4.9 1.65 4.9 1 1
1970 1 . . . . . 4.69 1.65 4.69 1 1
1971 1 . . . . . 4.51 1.65 4.51 1 1
1972 1 . . . . . 4.5 1.8 4.5 1 1
1973 1 . . . . . 6.06 1.65 6.06 1 1
1974 1 . . . . . 6.06 1.65 6.06 1 1
1975 1 . . . . . 5.79 1.65 5.79 1 1
1976 1 . . . . . 5.6 1.65 5.6 1 1
1977 1 . . . . . 5.56 1.65 5.56 1 1
1978 1 . . . . . 5.4 1.65 5.4 1 1
1979 1 . . . . . 5.38 1.65 5.38 1 1
1980 1 . . . . . 5.24 1.65 5.24 1 1
1981 1 . . . . . 4.98 1.65 4.98 1 1
1982 1 . . . . . 4.29 1.65 4.29 1 1
1983 1 . . . . . 4.21 1.65 4.21 1 1
1984 1 . . . . . 6.41 1.65 6.41 1 1
1985 1 . . . . . 5.74 1.65 5.74 1 1
1986 1 . . . . . 5.58 1.65 5.58 1 1
1987 1 . . . . . 5.39 1.65 5.39 1 1
1988 1 . . . . . 5.27 1.65 5.27 1 1
1989 1 . . . . . 5.04 1.65 5.04 1 1
1990 1 . . . . . 6.29 1.65 6.29 1 1
1991 1 . . . . . 6.19 1.65 6.19 1 1
1992 1 . . . . . 5.81 1.65 5.81 1 1
1993 1 . . . . . 5.69 1.65 5.69 1 1
1994 1 . . . . . 5.65 1.65 5.65 1 1
1995 1 . . . . . 5.64 1.65 5.64 1 1
1996 1 . . . . . 5.57 1.65 5.57 1 1
1997 1 . . . . . 5.16 1.65 5.16 1 1
1998 1 . . . . . 4.93 1.65 4.93 1 1
1999 1 . . . . . 4.29 1.65 4.29 1 1
2000 1 . . . . . . 2.7 3.3 1 1
2001 1 . . . . . . 1.7 2.3 1 1
2002 1 . . . . . 7.34 1.65 7.34 1 1
2003 1 . . . . . 6.99 1.65 6.99 1 1
2004 1 . . . . . 6.07 1.65 6.07 1 1
2005 1 . . . . . 5.74 1.65 5.74 1 1
2006 1 . . . . . 5.62 1.65 5.62 1 1
2007 1 . . . . . 5.57 1.65 5.57 1 1
2008 1 . . . . . 5.06 1.65 5.06 1 1
2009 1 . . . . . 5.04 1.65 5.04 1 1
2010 1 . . . . . 4.78 1.65 4.78 1 1
2011 1 . . . . . 4.53 1.65 4.53 1 1
2012 1 . . . . . 4.5 1.65 4.5 1 1
2013 1 . . . . . . 2.7 3.3 1 1
2014 1 . . . . . . 1.7 2.3 1 1
2015 1 . . . . . 7.85 1.65 7.85 1 1
2016 1 . . . . . 6.77 1.65 6.77 1 1
2017 1 . . . . . 6.3 1.65 6.3 1 1
2018 1 . . . . . 5.96 1.65 5.96 1 1
2019 1 . . . . . 5.93 1.65 5.93 1 1
2020 1 . . . . . 5.86 1.65 5.86 1 1
2021 1 . . . . . 5.85 1.65 5.85 1 1
2022 1 . . . . . 5.59 1.65 5.59 1 1
2023 1 . . . . . 5.27 1.65 5.27 1 1
2024 1 . . . . . 5.21 1.65 5.21 1 1
2025 1 . . . . . 5.14 1.65 5.14 1 1
2026 1 . . . . . 5.12 1.65 5.12 1 1
2027 1 . . . . . 4.93 1.65 4.93 1 1
2028 1 . . . . . 4.78 1.65 4.78 1 1
2029 1 . . . . . 3.5 2.0 3.5 1 1
2030 1 . . . . . . 2.7 3.3 1 1
2031 1 . . . . . . 1.7 2.3 1 1
2032 1 . . . . . 7.56 1.65 7.56 1 1
2033 1 . . . . . 6.4 1.65 6.4 1 1
2034 1 . . . . . 6.3 1.65 6.3 1 1
2035 1 . . . . . 6.12 1.65 6.12 1 1
2036 1 . . . . . 5.83 1.65 5.83 1 1
2037 1 . . . . . 5.8 1.65 5.8 1 1
2038 1 . . . . . 5.68 1.65 5.68 1 1
2039 1 . . . . . 5.67 1.65 5.67 1 1
2040 1 . . . . . 5.5 1.65 5.5 1 1
2041 1 . . . . . 5.44 1.65 5.44 1 1
2042 1 . . . . . 5.42 1.65 5.42 1 1
2043 1 . . . . . 5.89 1.65 5.89 1 1
2044 1 . . . . . 5.35 1.65 5.35 1 1
2045 1 . . . . . 5.29 1.65 5.29 1 1
2046 1 . . . . . 5.28 1.65 5.28 1 1
2047 1 . . . . . 5.24 1.65 5.24 1 1
2048 1 . . . . . 5.22 1.65 5.22 1 1
2049 1 . . . . . 5.21 1.65 5.21 1 1
2050 1 . . . . . 5.1 1.65 5.1 1 1
2051 1 . . . . . 4.93 1.65 4.93 1 1
2052 1 . . . . . 4.93 1.65 4.93 1 1
2053 1 . . . . . 4.91 1.65 4.91 1 1
2054 1 . . . . . 4.88 1.65 4.88 1 1
2055 1 . . . . . 4.77 1.65 4.77 1 1
2056 1 . . . . . 4.48 1.65 4.48 1 1
2057 1 . . . . . . 2.7 3.3 1 1
2058 1 . . . . . . 1.7 2.3 1 1
2059 1 . . . . . 6.16 1.65 6.16 1 1
2060 1 . . . . . 5.64 1.65 5.64 1 1
2061 1 . . . . . 5.63 1.65 5.63 1 1
2062 1 . . . . . 5.56 1.65 5.56 1 1
2063 1 . . . . . 5.41 1.65 5.41 1 1
2064 1 . . . . . 5.39 1.65 5.39 1 1
2065 1 . . . . . 5.37 1.65 5.37 1 1
2066 1 . . . . . 5.19 1.65 5.19 1 1
2067 1 . . . . . 5.17 1.65 5.17 1 1
2068 1 . . . . . 5.08 1.65 5.08 1 1
2069 1 . . . . . 5.07 1.65 5.07 1 1
2070 1 . . . . . 4.93 1.65 4.93 1 1
2071 1 . . . . . 4.59 1.65 4.59 1 1
2072 1 . . . . . 4.56 1.65 4.56 1 1
2073 1 . . . . . 4.55 1.65 4.55 1 1
2074 1 . . . . . . 2.7 3.3 1 1
2075 1 . . . . . . 1.7 2.3 1 1
2076 1 . . . . . 8.04 1.65 8.04 1 1
2077 1 . . . . . 7.54 1.65 7.54 1 1
2078 1 . . . . . 7.43 1.65 7.43 1 1
2079 1 . . . . . 6.73 1.65 6.73 1 1
2080 1 . . . . . 6.5 1.65 6.5 1 1
2081 1 . . . . . 6.36 1.65 6.36 1 1
2082 1 . . . . . 6.28 1.65 6.28 1 1
2083 1 . . . . . 6.07 1.65 6.07 1 1
2084 1 . . . . . 6.05 1.65 6.05 1 1
2085 1 . . . . . 5.93 1.65 5.93 1 1
2086 1 . . . . . 5.65 1.65 5.65 1 1
2087 1 . . . . . 5.57 1.65 5.57 1 1
2088 1 . . . . . 5.56 1.65 5.56 1 1
2089 1 . . . . . 5.51 1.65 5.51 1 1
2090 1 . . . . . 5.51 1.65 5.51 1 1
2091 1 . . . . . 5.34 1.65 5.34 1 1
2092 1 . . . . . 5.17 1.65 5.17 1 1
2093 1 . . . . . 5.12 1.65 5.12 1 1
2094 1 . . . . . 5.08 1.65 5.08 1 1
2095 1 . . . . . 4.82 1.65 4.82 1 1
2096 1 . . . . . 4.69 1.65 4.69 1 1
2097 1 . . . . . 4.67 1.65 4.67 1 1
2098 1 . . . . . 4.58 1.65 4.58 1 1
2099 1 . . . . . . 2.7 3.3 1 1
2100 1 . . . . . . 1.7 2.3 1 1
2101 1 . . . . . 7.36 1.65 7.36 1 1
2102 1 . . . . . 6.54 1.65 6.54 1 1
2103 1 . . . . . 6.27 1.65 6.27 1 1
2104 1 . . . . . 6.27 1.65 6.27 1 1
2105 1 . . . . . 6.21 1.65 6.21 1 1
2106 1 . . . . . 6.14 1.65 6.14 1 1
2107 1 . . . . . 6.11 1.65 6.11 1 1
2108 1 . . . . . 6.01 1.65 6.01 1 1
2109 1 . . . . . 5.89 1.65 5.89 1 1
2110 1 . . . . . 5.37 1.65 5.37 1 1
2111 1 . . . . . 5.75 1.65 5.75 1 1
2112 1 . . . . . 5.71 1.65 5.71 1 1
2113 1 . . . . . 5.59 1.65 5.59 1 1
2114 1 . . . . . 5.49 1.65 5.49 1 1
2115 1 . . . . . 5.34 1.65 5.34 1 1
2116 1 . . . . . 5.3 1.65 5.3 1 1
2117 1 . . . . . 5.25 1.65 5.25 1 1
2118 1 . . . . . 5.2 1.65 5.2 1 1
2119 1 . . . . . 5.17 1.65 5.17 1 1
2120 1 . . . . . 5.09 1.65 5.09 1 1
2121 1 . . . . . 5.03 1.65 5.03 1 1
2122 1 . . . . . 4.97 1.65 4.97 1 1
2123 1 . . . . . 4.84 1.65 4.84 1 1
2124 1 . . . . . 6.0 1.65 6.0 1 1
2125 1 . . . . . 5.92 1.65 5.92 1 1
2126 1 . . . . . 5.72 1.65 5.72 1 1
2127 1 . . . . . 5.51 1.65 5.51 1 1
2128 1 . . . . . 5.49 1.65 5.49 1 1
2129 1 . . . . . 5.44 1.65 5.44 1 1
2130 1 . . . . . . 1.65 4.93 1 1
2131 1 . . . . . 5.22 1.65 5.22 1 1
2132 1 . . . . . 5.08 1.65 5.08 1 1
2133 1 . . . . . 5.05 1.65 5.05 1 1
2134 1 . . . . . 4.74 1.65 4.74 1 1
2135 1 . . . . . 4.73 1.65 4.73 1 1
2136 1 . . . . . 4.23 1.65 4.23 1 1
2137 1 . . . . . 4.22 1.65 4.22 1 1
2138 1 . . . . . 6.06 1.65 6.06 1 1
2139 1 . . . . . 5.68 1.65 5.68 1 1
2140 1 . . . . . 5.44 1.65 5.44 1 1
2141 1 . . . . . 5.44 1.65 5.44 1 1
2142 1 . . . . . 5.34 1.65 5.34 1 1
2143 1 . . . . . 4.9 1.65 4.9 1 1
2144 1 . . . . . 4.8 1.65 4.8 1 1
2145 1 . . . . . 4.7 1.65 4.7 1 1
2146 1 . . . . . 4.59 1.65 4.59 1 1
2147 1 . . . . . 4.51 1.65 4.51 1 1
2148 1 . . . . . 4.29 1.65 4.29 1 1
2149 1 . . . . . 6.34 1.65 6.34 1 1
2150 1 . . . . . 6.14 1.65 6.14 1 1
2151 1 . . . . . 6.07 1.65 6.07 1 1
2152 1 . . . . . 5.94 1.65 5.94 1 1
2153 1 . . . . . 5.88 1.65 5.88 1 1
2154 1 . . . . . 5.85 1.65 5.85 1 1
2155 1 . . . . . 5.69 1.65 5.69 1 1
2156 1 . . . . . 5.67 1.65 5.67 1 1
2157 1 . . . . . 5.51 1.65 5.51 1 1
2158 1 . . . . . 5.51 1.65 5.51 1 1
2159 1 . . . . . 5.43 1.65 5.43 1 1
2160 1 . . . . . 5.26 1.65 5.26 1 1
2161 1 . . . . . 5.25 1.65 5.25 1 1
2162 1 . . . . . 5.24 1.65 5.24 1 1
2163 1 . . . . . 5.23 1.65 5.23 1 1
2164 1 . . . . . 6.15 1.65 6.15 1 1
2165 1 . . . . . 5.44 1.65 5.44 1 1
2166 1 . . . . . 5.43 1.65 5.43 1 1
2167 1 . . . . . 5.34 1.65 5.34 1 1
2168 1 . . . . . 5.27 1.65 5.27 1 1
2169 1 . . . . . 5.27 1.65 5.27 1 1
2170 1 . . . . . 5.1 1.65 5.1 1 1
2171 1 . . . . . 4.98 1.65 4.98 1 1
2172 1 . . . . . 6.07 1.65 6.07 1 1
2173 1 . . . . . 5.5 1.65 5.5 1 1
2174 1 . . . . . 5.49 1.65 5.49 1 1
2175 1 . . . . . 5.2 1.65 5.2 1 1
2176 1 . . . . . 7.1 1.65 7.1 1 1
2177 1 . . . . . 6.92 1.65 6.92 1 1
2178 1 . . . . . 6.13 1.65 6.13 1 1
2179 1 . . . . . 5.32 1.65 5.32 1 1
2180 1 . . . . . 4.87 1.65 4.87 1 1
2181 1 . . . . . 4.86 1.65 4.86 1 1
2182 1 . . . . . 4.78 1.65 4.78 1 1
2183 1 . . . . . 4.68 1.65 4.68 1 1
2184 1 . . . . . 5.68 1.65 5.68 1 1
2185 1 . . . . . 5.5 1.65 5.5 1 1
2186 1 . . . . . 5.23 1.65 5.23 1 1
2187 1 . . . . . 3.96 1.65 3.96 1 1
2188 1 . . . . . 6.35 2.35 6.85 1 1
2189 1 . . . . . 6.31 2.45 6.81 1 1
2190 1 . . . . . 5.43 1.65 5.43 1 1
2191 1 . . . . . 5.89 1.65 6.39 1 1
2192 1 . . . . . 5.54 1.65 6.04 1 1
2193 1 . . . . . 4.51 1.65 5.01 1 1
2194 1 . . . . . 6.76 1.65 6.76 1 1
2195 1 . . . . . 6.17 1.65 6.17 1 1
2196 1 . . . . . 5.91 1.65 5.91 1 1
2197 1 . . . . . 5.77 1.65 5.77 1 1
2198 1 . . . . . 5.66 1.65 5.66 1 1
2199 1 . . . . . 5.36 1.65 5.36 1 1
2200 1 . . . . . 5.24 1.65 5.24 1 1
2201 1 . . . . . 5.11 1.65 5.11 1 1
2202 1 . . . . . 5.03 1.65 5.03 1 1
2203 1 . . . . . 4.74 1.65 4.74 1 1
2204 1 . . . . . 4.66 1.65 4.66 1 1
2205 1 . . . . . 4.57 1.65 4.57 1 1
2206 1 . . . . . 4.47 1.65 4.47 1 1
2207 1 . . . . . 4.31 1.65 4.31 1 1
2208 1 . . . . . 4.09 1.65 4.09 1 1
2209 1 . . . . . . 2.7 3.3 1 1
2210 1 . . . . . . 2.7 3.3 1 1
2211 1 . . . . . . 1.7 2.3 1 1
2212 1 . . . . . . 1.7 2.3 1 1
2213 1 . . . . . 7.25 1.65 7.25 1 1
2214 1 . . . . . 7.06 1.65 7.06 1 1
2215 1 . . . . . 7.04 1.65 7.04 1 1
2216 1 . . . . . 6.85 1.65 6.85 1 1
2217 1 . . . . . 6.19 1.65 6.19 1 1
2218 1 . . . . . 6.15 1.65 6.15 1 1
2219 1 . . . . . 6.15 1.65 6.15 1 1
2220 1 . . . . . 6.01 1.65 6.01 1 1
2221 1 . . . . . 6.0 1.65 6.0 1 1
2222 1 . . . . . 5.74 1.65 5.74 1 1
2223 1 . . . . . 5.74 1.65 5.74 1 1
2224 1 . . . . . 5.73 1.65 5.73 1 1
2225 1 . . . . . 5.21 1.65 5.21 1 1
2226 1 . . . . . 5.2 1.65 5.2 1 1
2227 1 . . . . . 5.04 1.65 5.04 1 1
2228 1 . . . . . 4.95 1.65 4.95 1 1
2229 1 . . . . . 4.93 1.65 4.93 1 1
2230 1 . . . . . 4.7 1.65 4.7 1 1
2231 1 . . . . . 4.05 1.65 4.05 1 1
2232 1 . . . . . 6.35 1.65 6.35 1 1
2233 1 . . . . . 5.88 1.65 5.88 1 1
2234 1 . . . . . 5.73 1.65 5.73 1 1
2235 1 . . . . . 5.7 1.65 5.7 1 1
2236 1 . . . . . 5.58 1.65 5.58 1 1
2237 1 . . . . . 5.22 1.65 5.22 1 1
2238 1 . . . . . 5.04 1.65 5.04 1 1
2239 1 . . . . . 4.71 1.65 4.71 1 1
2240 1 . . . . . 4.67 1.65 4.67 1 1
2241 1 . . . . . . 2.7 3.3 1 1
2242 1 . . . . . . 2.7 3.3 1 1
2243 1 . . . . . . 1.7 2.3 1 1
2244 1 . . . . . . 1.7 2.3 1 1
2245 1 . . . . . 6.58 1.65 6.58 1 1
2246 1 . . . . . 6.21 1.65 6.21 1 1
2247 1 . . . . . 5.99 1.65 5.99 1 1
2248 1 . . . . . 5.88 1.65 5.88 1 1
2249 1 . . . . . 5.47 1.65 5.47 1 1
2250 1 . . . . . 5.46 1.65 5.46 1 1
2251 1 . . . . . 5.23 1.65 5.23 1 1
2252 1 . . . . . 5.17 1.65 5.17 1 1
2253 1 . . . . . 5.1 1.65 5.1 1 1
2254 1 . . . . . 5.09 1.65 5.09 1 1
2255 1 . . . . . 5.09 1.65 5.09 1 1
2256 1 . . . . . 4.53 1.65 4.53 1 1
2257 1 . . . . . 3.91 1.65 3.91 1 1
2258 1 . . . . . 6.47 1.65 6.47 1 1
2259 1 . . . . . 6.04 1.65 6.04 1 1
2260 1 . . . . . 5.85 1.65 5.85 1 1
2261 1 . . . . . 5.7 1.65 5.7 1 1
2262 1 . . . . . 5.57 1.65 5.57 1 1
2263 1 . . . . . 5.47 1.65 5.47 1 1
2264 1 . . . . . 5.47 1.65 5.47 1 1
2265 1 . . . . . 5.47 1.65 5.47 1 1
2266 1 . . . . . 5.44 1.65 5.44 1 1
2267 1 . . . . . 5.36 1.65 5.36 1 1
2268 1 . . . . . 5.26 1.65 5.26 1 1
2269 1 . . . . . 5.07 1.65 5.07 1 1
2270 1 . . . . . 5.04 1.65 5.04 1 1
2271 1 . . . . . 5.0 1.65 5.0 1 1
2272 1 . . . . . 4.99 1.65 4.99 1 1
2273 1 . . . . . 4.82 1.65 4.82 1 1
2274 1 . . . . . 4.82 1.65 4.82 1 1
2275 1 . . . . . 4.79 1.65 4.79 1 1
2276 1 . . . . . 4.73 1.65 4.73 1 1
2277 1 . . . . . 4.24 1.65 4.24 1 1
2278 1 . . . . . . 2.7 3.3 1 1
2279 1 . . . . . . 2.7 3.3 1 1
2280 1 . . . . . . 1.7 2.3 1 1
2281 1 . . . . . . 1.7 2.3 1 1
2282 1 . . . . . 6.35 1.65 6.35 1 1
2283 1 . . . . . 6.11 1.65 6.11 1 1
2284 1 . . . . . 6.0 1.65 6.0 1 1
2285 1 . . . . . 5.93 1.65 5.93 1 1
2286 1 . . . . . 6.08 1.65 6.58 1 1
2287 1 . . . . . 5.63 1.65 5.63 1 1
2288 1 . . . . . 5.62 1.65 5.62 1 1
2289 1 . . . . . 5.41 1.65 5.41 1 1
2290 1 . . . . . 5.36 1.65 5.36 1 1
2291 1 . . . . . 5.32 1.65 5.32 1 1
2292 1 . . . . . 5.29 1.65 5.29 1 1
2293 1 . . . . . 5.28 1.65 5.28 1 1
2294 1 . . . . . 5.21 1.65 5.21 1 1
2295 1 . . . . . 5.17 1.65 5.17 1 1
2296 1 . . . . . 5.13 1.65 5.13 1 1
2297 1 . . . . . 5.08 1.65 5.58 1 1
2298 1 . . . . . 5.02 1.65 5.02 1 1
2299 1 . . . . . 4.97 1.65 4.97 1 1
2300 1 . . . . . 4.97 1.65 4.97 1 1
2301 1 . . . . . 4.89 1.65 4.89 1 1
2302 1 . . . . . 4.62 1.65 4.62 1 1
2303 1 . . . . . 4.55 1.65 4.55 1 1
2304 1 . . . . . 4.43 1.65 4.43 1 1
2305 1 . . . . . 4.5 1.65 4.5 1 1
2306 1 . . . . . 4.22 1.65 4.22 1 1
2307 1 . . . . . 4.1 1.65 4.1 1 1
2308 1 . . . . . 6.19 1.65 6.19 1 1
2309 1 . . . . . 6.15 1.65 6.15 1 1
2310 1 . . . . . 6.13 1.65 6.13 1 1
2311 1 . . . . . 6.12 1.65 6.12 1 1
2312 1 . . . . . 6.08 1.65 6.08 1 1
2313 1 . . . . . 5.94 1.65 5.94 1 1
2314 1 . . . . . 5.81 1.65 5.81 1 1
2315 1 . . . . . 5.76 1.65 5.76 1 1
2316 1 . . . . . 5.75 1.65 5.75 1 1
2317 1 . . . . . 6.09 1.65 6.59 1 1
2318 1 . . . . . 5.68 1.65 6.18 1 1
2319 1 . . . . . 5.61 1.65 5.61 1 1
2320 1 . . . . . 5.56 1.65 6.06 1 1
2321 1 . . . . . 5.5 1.65 5.5 1 1
2322 1 . . . . . 5.49 1.65 5.99 1 1
2323 1 . . . . . 5.47 1.65 5.47 1 1
2324 1 . . . . . 5.42 1.65 5.42 1 1
2325 1 . . . . . 5.38 1.65 5.38 1 1
2326 1 . . . . . 5.35 1.65 5.35 1 1
2327 1 . . . . . 5.34 1.65 5.34 1 1
2328 1 . . . . . 5.33 1.65 5.33 1 1
2329 1 . . . . . 5.33 1.65 5.33 1 1
2330 1 . . . . . 5.22 1.65 5.72 1 1
2331 1 . . . . . 5.17 1.65 5.17 1 1
2332 1 . . . . . 4.95 1.65 4.95 1 1
2333 1 . . . . . 4.8 1.65 5.3 1 1
2334 1 . . . . . 4.61 1.65 5.11 1 1
2335 1 . . . . . 4.59 1.65 4.59 1 1
2336 1 . . . . . 4.57 1.65 4.57 1 1
2337 1 . . . . . 4.45 1.65 4.45 1 1
2338 1 . . . . . 4.42 1.65 4.42 1 1
2339 1 . . . . . 4.29 1.65 4.29 1 1
2340 1 . . . . . 4.14 1.65 4.14 1 1
2341 1 . . . . . 4.14 1.65 4.64 1 1
2342 1 . . . . . 4.03 1.65 4.03 1 1
2343 1 . . . . . 5.98 1.65 5.98 1 1
2344 1 . . . . . 5.78 1.65 5.78 1 1
2345 1 . . . . . 5.52 1.65 5.52 1 1
2346 1 . . . . . 5.51 1.65 5.51 1 1
2347 1 . . . . . 5.34 1.65 5.34 1 1
2348 1 . . . . . 5.26 1.65 5.26 1 1
2349 1 . . . . . 5.16 1.65 5.16 1 1
2350 1 . . . . . 5.14 1.65 5.14 1 1
2351 1 . . . . . 4.93 1.65 4.93 1 1
2352 1 . . . . . 4.78 1.65 4.78 1 1
2353 1 . . . . . 4.44 1.65 4.44 1 1
2354 1 . . . . . 5.44 1.65 5.44 1 1
2355 1 . . . . . 5.09 1.65 5.09 1 1
2356 1 . . . . . 4.99 1.65 4.99 1 1
2357 1 . . . . . 4.36 1.65 4.36 1 1
2358 1 . . . . . 6.27 1.65 6.27 1 1
2359 1 . . . . . 6.16 1.65 6.16 1 1
2360 1 . . . . . 5.91 1.65 5.91 1 1
2361 1 . . . . . 5.76 1.65 5.76 1 1
2362 1 . . . . . 5.66 1.65 5.66 1 1
2363 1 . . . . . 5.48 1.65 5.48 1 1
2364 1 . . . . . 5.31 1.65 5.31 1 1
2365 1 . . . . . 5.26 1.65 5.26 1 1
2366 1 . . . . . 5.85 2.25 5.85 1 1
2367 1 . . . . . 5.24 1.65 5.24 1 1
2368 1 . . . . . 5.17 1.65 5.17 1 1
2369 1 . . . . . 5.14 1.65 5.14 1 1
2370 1 . . . . . 5.09 1.65 5.09 1 1
2371 1 . . . . . 5.03 1.65 5.03 1 1
2372 1 . . . . . 4.94 1.65 4.94 1 1
2373 1 . . . . . 4.9 1.65 4.9 1 1
2374 1 . . . . . 4.61 1.65 4.61 1 1
2375 1 . . . . . . 2.7 3.3 1 1
2376 1 . . . . . . 1.7 2.3 1 1
2377 1 . . . . . 6.34 1.65 6.34 1 1
2378 1 . . . . . 6.26 1.65 6.26 1 1
2379 1 . . . . . 6.03 1.65 6.03 1 1
2380 1 . . . . . 5.99 1.65 5.99 1 1
2381 1 . . . . . 5.72 1.65 5.72 1 1
2382 1 . . . . . 5.69 1.65 5.69 1 1
2383 1 . . . . . 5.6 1.65 5.6 1 1
2384 1 . . . . . 5.47 1.65 5.47 1 1
2385 1 . . . . . 5.3 1.65 5.3 1 1
2386 1 . . . . . 4.83 1.65 4.83 1 1
2387 1 . . . . . 4.59 1.65 4.59 1 1
2388 1 . . . . . 4.52 1.65 4.52 1 1
2389 1 . . . . . 4.1 1.65 4.1 1 1
2390 1 . . . . . 6.96 1.65 6.96 1 1
2391 1 . . . . . 6.31 1.65 6.31 1 1
2392 1 . . . . . 6.26 1.65 6.26 1 1
2393 1 . . . . . 6.17 1.65 6.17 1 1
2394 1 . . . . . 5.96 1.65 5.96 1 1
2395 1 . . . . . 5.82 1.65 5.82 1 1
2396 1 . . . . . 5.71 1.65 5.71 1 1
2397 1 . . . . . 5.62 1.65 5.62 1 1
2398 1 . . . . . 5.52 1.65 5.52 1 1
2399 1 . . . . . 5.49 1.65 5.49 1 1
2400 1 . . . . . 5.45 1.65 5.45 1 1
2401 1 . . . . . 5.44 1.65 5.44 1 1
2402 1 . . . . . 5.23 1.65 5.23 1 1
2403 1 . . . . . 5.18 1.65 5.18 1 1
2404 1 . . . . . 5.17 1.65 5.17 1 1
2405 1 . . . . . 5.13 1.65 5.13 1 1
2406 1 . . . . . 5.06 1.65 5.06 1 1
2407 1 . . . . . 5.04 1.65 5.04 1 1
2408 1 . . . . . 5.03 1.65 5.03 1 1
2409 1 . . . . . 5.02 1.65 5.02 1 1
2410 1 . . . . . 5.02 1.65 5.02 1 1
2411 1 . . . . . 4.99 1.65 4.99 1 1
2412 1 . . . . . 4.96 1.65 4.96 1 1
2413 1 . . . . . 4.89 1.65 4.89 1 1
2414 1 . . . . . 4.82 1.65 4.82 1 1
2415 1 . . . . . 4.78 1.65 4.78 1 1
2416 1 . . . . . 4.68 1.65 4.68 1 1
2417 1 . . . . . 4.5 1.65 4.5 1 1
2418 1 . . . . . 4.35 1.65 4.35 1 1
2419 1 . . . . . 4.3 1.65 4.3 1 1
2420 1 . . . . . . 2.7 3.3 1 1
2421 1 . . . . . . 1.7 2.3 1 1
2422 1 . . . . . 6.24 1.65 6.24 1 1
2423 1 . . . . . 6.0 1.65 6.0 1 1
2424 1 . . . . . 5.95 1.65 5.95 1 1
2425 1 . . . . . 5.93 1.65 5.93 1 1
2426 1 . . . . . 5.87 1.65 5.87 1 1
2427 1 . . . . . 5.85 1.65 5.85 1 1
2428 1 . . . . . 5.83 1.65 5.83 1 1
2429 1 . . . . . 5.82 1.65 5.82 1 1
2430 1 . . . . . 5.8 1.65 5.8 1 1
2431 1 . . . . . 5.69 1.65 5.69 1 1
2432 1 . . . . . 5.68 1.65 5.68 1 1
2433 1 . . . . . 5.66 1.65 5.66 1 1
2434 1 . . . . . 5.64 1.65 5.64 1 1
2435 1 . . . . . 5.59 1.65 5.59 1 1
2436 1 . . . . . 5.58 1.65 5.58 1 1
2437 1 . . . . . 5.53 1.65 5.53 1 1
2438 1 . . . . . 5.39 1.65 5.39 1 1
2439 1 . . . . . 5.37 1.65 5.37 1 1
2440 1 . . . . . 5.36 1.65 5.36 1 1
2441 1 . . . . . 5.33 1.65 5.33 1 1
2442 1 . . . . . 5.28 1.65 5.28 1 1
2443 1 . . . . . 5.26 1.65 5.26 1 1
2444 1 . . . . . 5.23 1.65 5.23 1 1
2445 1 . . . . . 5.17 1.65 5.17 1 1
2446 1 . . . . . 5.12 1.65 5.12 1 1
2447 1 . . . . . 5.08 1.65 5.08 1 1
2448 1 . . . . . 5.08 1.65 5.08 1 1
2449 1 . . . . . 5.05 1.65 5.05 1 1
2450 1 . . . . . 5.04 1.65 5.04 1 1
2451 1 . . . . . 5.04 1.65 5.04 1 1
2452 1 . . . . . 4.97 1.65 4.97 1 1
2453 1 . . . . . 4.94 1.65 4.94 1 1
2454 1 . . . . . 4.9 1.65 4.9 1 1
2455 1 . . . . . 4.8 1.65 4.8 1 1
2456 1 . . . . . 4.46 1.65 4.46 1 1
2457 1 . . . . . 4.21 1.65 4.21 1 1
2458 1 . . . . . 4.08 1.65 4.08 1 1
2459 1 . . . . . 6.98 1.65 6.98 1 1
2460 1 . . . . . 6.71 1.65 6.71 1 1
2461 1 . . . . . 6.64 1.65 6.64 1 1
2462 1 . . . . . 6.49 1.65 6.49 1 1
2463 1 . . . . . 6.48 1.65 6.48 1 1
2464 1 . . . . . 6.25 1.65 6.25 1 1
2465 1 . . . . . 6.17 1.65 6.17 1 1
2466 1 . . . . . 6.17 1.65 6.17 1 1
2467 1 . . . . . 6.01 1.65 6.01 1 1
2468 1 . . . . . 6.0 1.65 6.0 1 1
2469 1 . . . . . 5.93 1.65 5.93 1 1
2470 1 . . . . . 5.84 1.65 5.84 1 1
2471 1 . . . . . 5.84 1.65 5.84 1 1
2472 1 . . . . . 5.79 1.65 5.79 1 1
2473 1 . . . . . 5.7 1.65 5.7 1 1
2474 1 . . . . . 5.68 1.65 5.68 1 1
2475 1 . . . . . 5.67 1.65 5.67 1 1
2476 1 . . . . . 5.63 1.65 5.63 1 1
2477 1 . . . . . 5.62 1.65 5.62 1 1
2478 1 . . . . . 5.59 1.65 5.59 1 1
2479 1 . . . . . 5.58 1.65 5.58 1 1
2480 1 . . . . . 5.55 1.65 5.55 1 1
2481 1 . . . . . 5.55 1.65 5.55 1 1
2482 1 . . . . . 5.53 1.65 5.53 1 1
2483 1 . . . . . 5.53 1.65 5.53 1 1
2484 1 . . . . . 5.51 1.65 5.51 1 1
2485 1 . . . . . 5.5 1.65 5.5 1 1
2486 1 . . . . . 5.5 1.65 5.5 1 1
2487 1 . . . . . 5.47 1.65 5.47 1 1
2488 1 . . . . . 5.42 1.65 5.42 1 1
2489 1 . . . . . 5.31 1.65 5.31 1 1
2490 1 . . . . . 5.29 1.65 5.29 1 1
2491 1 . . . . . 5.28 1.65 5.28 1 1
2492 1 . . . . . 5.18 1.65 5.18 1 1
2493 1 . . . . . 5.17 1.65 5.17 1 1
2494 1 . . . . . 5.06 1.65 5.06 1 1
2495 1 . . . . . 5.05 1.65 5.05 1 1
2496 1 . . . . . 5.03 1.65 5.03 1 1
2497 1 . . . . . 5.03 1.65 5.03 1 1
2498 1 . . . . . 5.02 1.65 5.02 1 1
2499 1 . . . . . 4.93 1.65 4.93 1 1
2500 1 . . . . . 4.71 1.65 4.71 1 1
2501 1 . . . . . 4.64 1.65 4.64 1 1
2502 1 . . . . . 4.59 1.65 4.59 1 1
2503 1 . . . . . 4.22 1.65 4.22 1 1
2504 1 . . . . . . 2.7 3.3 1 1
2505 1 . . . . . . 2.7 3.3 1 1
2506 1 . . . . . . 1.7 2.3 1 1
2507 1 . . . . . . 1.7 2.3 1 1
2508 1 . . . . . 6.2 1.65 6.2 1 1
2509 1 . . . . . 6.15 1.65 6.15 1 1
2510 1 . . . . . 6.15 1.65 6.15 1 1
2511 1 . . . . . 6.14 1.65 6.14 1 1
2512 1 . . . . . 6.04 1.65 6.04 1 1
2513 1 . . . . . 6.01 1.65 6.01 1 1
2514 1 . . . . . 5.97 1.65 5.97 1 1
2515 1 . . . . . 5.92 1.65 5.92 1 1
2516 1 . . . . . 5.89 1.65 5.89 1 1
2517 1 . . . . . 5.85 1.65 5.85 1 1
2518 1 . . . . . 5.84 1.65 5.84 1 1
2519 1 . . . . . 5.52 1.65 5.52 1 1
2520 1 . . . . . 5.49 1.65 5.49 1 1
2521 1 . . . . . 5.31 1.65 5.31 1 1
2522 1 . . . . . 5.26 1.65 5.26 1 1
2523 1 . . . . . 5.08 1.65 5.08 1 1
2524 1 . . . . . 5.02 1.65 5.02 1 1
2525 1 . . . . . 4.93 1.65 4.93 1 1
2526 1 . . . . . 3.75 1.65 3.75 1 1
2527 1 . . . . . 4.57 1.65 4.57 1 1
2528 1 . . . . . 6.93 1.65 6.93 1 1
2529 1 . . . . . 6.36 1.65 6.36 1 1
2530 1 . . . . . 6.23 1.65 6.23 1 1
2531 1 . . . . . 6.19 1.65 6.19 1 1
2532 1 . . . . . 6.15 1.65 6.15 1 1
2533 1 . . . . . 6.15 1.65 6.15 1 1
2534 1 . . . . . 6.1 1.65 6.1 1 1
2535 1 . . . . . 5.81 1.65 5.81 1 1
2536 1 . . . . . 5.76 1.65 5.76 1 1
2537 1 . . . . . 5.71 1.65 5.71 1 1
2538 1 . . . . . 5.71 1.65 5.71 1 1
2539 1 . . . . . 5.56 1.65 5.56 1 1
2540 1 . . . . . 5.4 1.65 5.4 1 1
2541 1 . . . . . 5.35 1.65 5.35 1 1
2542 1 . . . . . 5.34 1.65 5.34 1 1
2543 1 . . . . . 5.19 1.65 5.19 1 1
2544 1 . . . . . 5.16 1.65 5.16 1 1
2545 1 . . . . . 5.13 1.65 5.13 1 1
2546 1 . . . . . 5.09 1.65 5.09 1 1
2547 1 . . . . . 5.09 1.65 5.09 1 1
2548 1 . . . . . 3.84 1.65 3.84 1 1
2549 1 . . . . . . 2.7 3.3 1 1
2550 1 . . . . . . 2.7 3.3 1 1
2551 1 . . . . . . 1.7 2.3 1 1
2552 1 . . . . . . 1.7 2.3 1 1
2553 1 . . . . . 6.06 1.65 6.06 1 1
2554 1 . . . . . 5.93 1.65 5.93 1 1
2555 1 . . . . . 5.83 1.65 5.83 1 1
2556 1 . . . . . 5.72 1.65 5.72 1 1
2557 1 . . . . . 5.59 1.65 5.59 1 1
2558 1 . . . . . 5.53 1.65 5.53 1 1
2559 1 . . . . . 5.43 1.65 5.43 1 1
2560 1 . . . . . 5.34 1.65 5.34 1 1
2561 1 . . . . . 5.18 1.65 5.18 1 1
2562 1 . . . . . 4.98 1.65 4.98 1 1
2563 1 . . . . . 4.97 1.65 4.97 1 1
2564 1 . . . . . 4.89 1.65 4.89 1 1
2565 1 . . . . . 4.63 1.65 4.63 1 1
2566 1 . . . . . 4.59 1.65 4.59 1 1
2567 1 . . . . . 4.21 1.65 4.21 1 1
2568 1 . . . . . 6.21 1.65 6.21 1 1
2569 1 . . . . . 5.4 1.65 5.4 1 1
2570 1 . . . . . 5.37 1.65 5.37 1 1
2571 1 . . . . . 5.2 1.65 5.2 1 1
2572 1 . . . . . 5.0 1.65 5.0 1 1
2573 1 . . . . . 4.75 1.65 4.75 1 1
2574 1 . . . . . 3.87 1.65 3.87 1 1
2575 1 . . . . . . 2.7 3.3 1 1
2576 1 . . . . . . 2.7 3.3 1 1
2577 1 . . . . . . 1.7 2.3 1 1
2578 1 . . . . . . 1.7 2.3 1 1
2579 1 . . . . . 5.91 1.65 5.91 1 1
2580 1 . . . . . 5.53 1.65 5.53 1 1
2581 1 . . . . . 5.48 1.65 5.48 1 1
2582 1 . . . . . 5.14 1.65 5.14 1 1
2583 1 . . . . . 5.05 1.65 5.05 1 1
2584 1 . . . . . 5.04 1.65 5.04 1 1
2585 1 . . . . . 4.94 1.65 4.94 1 1
2586 1 . . . . . 4.79 1.65 4.79 1 1
2587 1 . . . . . 4.56 1.65 4.56 1 1
2588 1 . . . . . 4.37 1.65 4.37 1 1
2589 1 . . . . . 5.65 1.65 5.65 1 1
2590 1 . . . . . 5.64 1.65 5.64 1 1
2591 1 . . . . . 5.55 1.65 5.55 1 1
2592 1 . . . . . 5.31 1.65 5.31 1 1
2593 1 . . . . . 5.29 1.65 5.29 1 1
2594 1 . . . . . 4.81 1.65 4.81 1 1
2595 1 . . . . . 4.78 1.65 4.78 1 1
2596 1 . . . . . 4.58 1.65 4.58 1 1
2597 1 . . . . . 4.45 1.65 4.45 1 1
2598 1 . . . . . 4.24 1.65 4.24 1 1
2599 1 . . . . . 4.23 1.65 4.23 1 1
2600 1 . . . . . 5.94 1.65 5.94 1 1
2601 1 . . . . . 5.93 1.65 5.93 1 1
2602 1 . . . . . 5.91 1.65 5.91 1 1
2603 1 . . . . . 5.89 1.65 5.89 1 1
2604 1 . . . . . 5.86 1.65 5.86 1 1
2605 1 . . . . . 5.64 1.65 5.64 1 1
2606 1 . . . . . 5.54 1.65 5.54 1 1
2607 1 . . . . . 5.51 1.65 5.51 1 1
2608 1 . . . . . 5.44 1.65 5.44 1 1
2609 1 . . . . . 5.38 1.65 5.38 1 1
2610 1 . . . . . 5.3 1.65 5.3 1 1
2611 1 . . . . . 5.26 1.65 5.26 1 1
2612 1 . . . . . 5.25 1.65 5.25 1 1
2613 1 . . . . . 4.94 1.65 4.94 1 1
2614 1 . . . . . . 2.7 3.3 1 1
2615 1 . . . . . . 1.7 2.3 1 1
2616 1 . . . . . 6.28 1.65 6.28 1 1
2617 1 . . . . . 6.04 1.65 6.04 1 1
2618 1 . . . . . 6.01 1.65 6.01 1 1
2619 1 . . . . . 6.0 1.65 6.0 1 1
2620 1 . . . . . 5.85 1.65 5.85 1 1
2621 1 . . . . . 5.82 1.65 5.82 1 1
2622 1 . . . . . 5.71 1.65 5.71 1 1
2623 1 . . . . . 5.7 1.65 5.7 1 1
2624 1 . . . . . 5.6 1.65 5.6 1 1
2625 1 . . . . . 5.3 1.65 5.3 1 1
2626 1 . . . . . 5.27 1.65 5.27 1 1
2627 1 . . . . . 5.15 1.65 5.15 1 1
2628 1 . . . . . 5.07 1.65 5.07 1 1
2629 1 . . . . . 4.63 1.65 4.63 1 1
2630 1 . . . . . 4.44 1.65 4.44 1 1
2631 1 . . . . . 4.05 1.65 4.05 1 1
2632 1 . . . . . . 2.7 3.3 1 1
2633 1 . . . . . . 1.7 2.3 1 1
2634 1 . . . . . 6.37 1.65 6.37 1 1
2635 1 . . . . . 5.42 1.65 5.42 1 1
2636 1 . . . . . 5.4 1.65 5.4 1 1
2637 1 . . . . . 5.04 1.65 5.04 1 1
2638 1 . . . . . . 2.7 3.3 1 1
2639 1 . . . . . . 1.7 2.3 1 1
2640 1 . . . . . 5.64 1.65 5.64 1 1
2641 1 . . . . . 5.19 1.65 5.19 1 1
2642 1 . . . . . 4.94 1.65 4.94 1 1
2643 1 . . . . . 4.92 1.65 4.92 1 1
2644 1 . . . . . 4.85 1.65 4.85 1 1
2645 1 . . . . . 4.81 1.65 4.81 1 1
2646 1 . . . . . . 2.7 3.3 1 1
2647 1 . . . . . . 1.7 2.3 1 1
2648 1 . . . . . 6.5 1.65 6.5 1 1
2649 1 . . . . . 6.3 1.65 6.3 1 1
2650 1 . . . . . 6.29 1.65 6.29 1 1
2651 1 . . . . . 6.18 1.65 6.18 1 1
2652 1 . . . . . 6.12 1.65 6.12 1 1
2653 1 . . . . . 5.6 1.65 5.6 1 1
2654 1 . . . . . 5.43 1.65 5.43 1 1
2655 1 . . . . . 5.37 1.65 5.37 1 1
2656 1 . . . . . 5.09 1.65 5.09 1 1
2657 1 . . . . . 4.97 1.65 4.97 1 1
2658 1 . . . . . 4.43 1.65 4.43 1 1
2659 1 . . . . . 4.42 1.65 4.42 1 1
2660 1 . . . . . 4.26 1.65 4.26 1 1
2661 1 . . . . . . 2.7 3.3 1 1
2662 1 . . . . . . 1.7 2.3 1 1
2663 1 . . . . . 6.78 1.65 6.78 1 1
2664 1 . . . . . 6.08 1.65 6.08 1 1
2665 1 . . . . . 5.99 1.65 5.99 1 1
2666 1 . . . . . 5.99 1.65 5.99 1 1
2667 1 . . . . . 5.91 1.65 5.91 1 1
2668 1 . . . . . 5.75 1.65 5.75 1 1
2669 1 . . . . . 5.69 1.65 5.69 1 1
2670 1 . . . . . 5.65 1.65 5.65 1 1
2671 1 . . . . . 5.59 1.65 5.59 1 1
2672 1 . . . . . 5.54 1.65 5.54 1 1
2673 1 . . . . . 5.52 1.65 5.52 1 1
2674 1 . . . . . 5.49 1.65 5.49 1 1
2675 1 . . . . . 5.45 1.65 5.45 1 1
2676 1 . . . . . 5.2 1.65 5.2 1 1
2677 1 . . . . . 5.16 1.65 5.16 1 1
2678 1 . . . . . 5.16 1.65 5.16 1 1
2679 1 . . . . . 5.15 1.65 5.15 1 1
2680 1 . . . . . 5.15 1.65 5.15 1 1
2681 1 . . . . . 5.14 1.65 5.14 1 1
2682 1 . . . . . 5.07 1.65 5.07 1 1
2683 1 . . . . . 5.06 1.65 5.06 1 1
2684 1 . . . . . 5.05 1.65 5.05 1 1
2685 1 . . . . . 5.04 1.65 5.04 1 1
2686 1 . . . . . 5.04 1.65 5.04 1 1
2687 1 . . . . . 5.02 1.65 5.02 1 1
2688 1 . . . . . 4.89 1.65 4.89 1 1
2689 1 . . . . . 4.49 1.65 4.49 1 1
2690 1 . . . . . 4.28 1.65 4.28 1 1
2691 1 . . . . . 4.12 1.65 4.12 1 1
2692 1 . . . . . . 2.7 3.3 1 1
2693 1 . . . . . . 1.7 2.3 1 1
2694 1 . . . . . 5.83 1.65 5.83 1 1
2695 1 . . . . . 5.82 1.65 5.82 1 1
2696 1 . . . . . 5.52 1.65 5.52 1 1
2697 1 . . . . . . 2.7 3.3 1 1
2698 1 . . . . . . 1.7 2.3 1 1
2699 1 . . . . . 5.99 1.65 5.99 1 1
2700 1 . . . . . 5.82 1.65 5.82 1 1
2701 1 . . . . . 5.76 1.65 5.76 1 1
2702 1 . . . . . 5.65 1.65 5.65 1 1
2703 1 . . . . . 5.62 1.65 5.62 1 1
2704 1 . . . . . 5.33 1.65 5.33 1 1
2705 1 . . . . . 5.22 1.65 5.22 1 1
2706 1 . . . . . 5.35 1.78 5.35 1 1
2707 1 . . . . . . 2.7 3.3 1 1
2708 1 . . . . . . 1.7 2.3 1 1
2709 1 . . . . . 7.21 1.65 7.21 1 1
2710 1 . . . . . 7.08 1.65 7.08 1 1
2711 1 . . . . . 6.37 1.65 6.37 1 1
2712 1 . . . . . 6.27 1.65 6.27 1 1
2713 1 . . . . . 6.18 1.65 6.18 1 1
2714 1 . . . . . 6.11 1.65 6.11 1 1
2715 1 . . . . . 5.98 1.65 5.98 1 1
2716 1 . . . . . 5.98 1.65 5.98 1 1
2717 1 . . . . . 5.81 1.65 5.81 1 1
2718 1 . . . . . 5.74 1.65 5.74 1 1
2719 1 . . . . . 5.74 1.65 5.74 1 1
2720 1 . . . . . 5.62 1.65 5.62 1 1
2721 1 . . . . . 6.19 2.35 6.19 1 1
2722 1 . . . . . 5.39 1.65 5.39 1 1
2723 1 . . . . . 5.28 1.65 5.28 1 1
2724 1 . . . . . 5.24 1.65 5.24 1 1
2725 1 . . . . . 5.21 1.65 5.21 1 1
2726 1 . . . . . 5.21 1.65 5.21 1 1
2727 1 . . . . . 5.15 1.65 5.15 1 1
2728 1 . . . . . 5.12 1.65 5.12 1 1
2729 1 . . . . . 4.85 1.65 4.85 1 1
2730 1 . . . . . 4.55 1.65 4.55 1 1
2731 1 . . . . . 4.44 1.65 4.44 1 1
2732 1 . . . . . 4.26 1.65 4.26 1 1
2733 1 . . . . . . 2.7 3.3 1 1
2734 1 . . . . . . 1.7 2.3 1 1
2735 1 . . . . . 6.26 1.65 6.26 1 1
2736 1 . . . . . 5.93 1.65 5.93 1 1
2737 1 . . . . . 5.74 1.65 5.74 1 1
2738 1 . . . . . 6.29 1.65 6.29 1 1
2739 1 . . . . . 5.58 1.65 5.58 1 1
2740 1 . . . . . 5.42 1.65 5.42 1 1
2741 1 . . . . . 5.4 1.65 5.4 1 1
2742 1 . . . . . 5.39 1.65 5.39 1 1
2743 1 . . . . . 5.28 1.65 5.28 1 1
2744 1 . . . . . 5.23 1.65 5.23 1 1
2745 1 . . . . . 5.21 1.65 5.21 1 1
2746 1 . . . . . 5.19 1.65 5.19 1 1
2747 1 . . . . . 5.08 1.65 5.08 1 1
2748 1 . . . . . 5.01 1.65 5.01 1 1
2749 1 . . . . . 4.96 1.65 4.96 1 1
2750 1 . . . . . 4.92 1.65 4.92 1 1
2751 1 . . . . . 4.84 1.65 4.84 1 1
2752 1 . . . . . 4.65 1.65 4.65 1 1
2753 1 . . . . . 4.56 1.65 4.56 1 1
2754 1 . . . . . . 2.7 3.3 1 1
2755 1 . . . . . . 1.7 2.3 1 1
2756 1 . . . . . 6.13 1.65 6.13 1 1
2757 1 . . . . . 5.75 1.65 5.75 1 1
2758 1 . . . . . 5.62 1.65 5.62 1 1
2759 1 . . . . . 5.58 1.65 5.58 1 1
2760 1 . . . . . 5.51 1.65 5.51 1 1
2761 1 . . . . . 5.5 1.65 5.5 1 1
2762 1 . . . . . 5.34 1.65 5.34 1 1
2763 1 . . . . . 5.31 1.65 5.31 1 1
2764 1 . . . . . 5.21 1.65 5.21 1 1
2765 1 . . . . . 4.87 1.65 4.87 1 1
2766 1 . . . . . . 2.7 3.3 1 1
2767 1 . . . . . . 1.7 2.3 1 1
2768 1 . . . . . 6.53 1.65 6.53 1 1
2769 1 . . . . . 6.23 1.65 6.23 1 1
2770 1 . . . . . 5.99 1.65 5.99 1 1
2771 1 . . . . . 5.94 1.65 5.94 1 1
2772 1 . . . . . 5.88 1.65 5.88 1 1
2773 1 . . . . . 5.74 1.65 5.74 1 1
2774 1 . . . . . 5.33 1.65 5.33 1 1
2775 1 . . . . . 5.25 1.65 5.25 1 1
2776 1 . . . . . 4.95 1.65 4.95 1 1
2777 1 . . . . . 4.84 1.65 4.84 1 1
2778 1 . . . . . 4.76 1.65 4.76 1 1
2779 1 . . . . . 4.47 1.65 4.47 1 1
2780 1 . . . . . . 2.7 3.3 1 1
2781 1 . . . . . . 1.7 2.3 1 1
2782 1 . . . . . 6.77 1.65 6.77 1 1
2783 1 . . . . . 6.54 1.65 6.54 1 1
2784 1 . . . . . 6.45 1.65 6.45 1 1
2785 1 . . . . . 6.24 1.65 6.24 1 1
2786 1 . . . . . 6.05 1.65 6.05 1 1
2787 1 . . . . . 6.03 1.65 6.03 1 1
2788 1 . . . . . 6.02 1.65 6.02 1 1
2789 1 . . . . . 5.99 1.65 5.99 1 1
2790 1 . . . . . 5.79 1.65 5.79 1 1
2791 1 . . . . . 5.72 1.65 5.72 1 1
2792 1 . . . . . 5.6 1.65 5.6 1 1
2793 1 . . . . . 5.56 1.65 5.56 1 1
2794 1 . . . . . 5.48 1.65 5.48 1 1
2795 1 . . . . . 5.4 1.65 5.4 1 1
2796 1 . . . . . 5.37 1.65 5.37 1 1
2797 1 . . . . . 5.25 1.65 5.25 1 1
2798 1 . . . . . 5.16 1.65 5.16 1 1
2799 1 . . . . . 5.14 1.65 5.14 1 1
2800 1 . . . . . 5.06 1.65 5.06 1 1
2801 1 . . . . . 4.98 1.65 4.98 1 1
2802 1 . . . . . 4.77 1.65 4.77 1 1
2803 1 . . . . . 4.75 1.65 4.75 1 1
2804 1 . . . . . 4.66 1.65 4.66 1 1
2805 1 . . . . . 4.58 1.65 4.58 1 1
2806 1 . . . . . 4.51 1.65 4.51 1 1
2807 1 . . . . . 4.37 1.65 4.37 1 1
2808 1 . . . . . 3.96 1.65 3.96 1 1
2809 1 . . . . . . 2.7 3.3 1 1
2810 1 . . . . . . 1.7 2.3 1 1
2811 1 . . . . . 6.73 1.65 6.73 1 1
2812 1 . . . . . 6.0 1.85 6.0 1 1
2813 1 . . . . . 5.45 1.65 5.45 1 1
2814 1 . . . . . 5.14 1.65 5.14 1 1
2815 1 . . . . . 5.0 1.65 5.0 1 1
2816 1 . . . . . 5.0 1.65 5.0 1 1
2817 1 . . . . . 4.95 1.65 4.95 1 1
2818 1 . . . . . 4.82 1.65 4.82 1 1
2819 1 . . . . . 4.8 1.65 4.8 1 1
2820 1 . . . . . 4.38 1.65 4.38 1 1
2821 1 . . . . . 6.08 1.65 6.08 1 1
2822 1 . . . . . 5.93 1.65 5.93 1 1
2823 1 . . . . . 5.73 1.65 5.73 1 1
2824 1 . . . . . 5.65 1.86 5.65 1 1
2825 1 . . . . . 5.44 1.65 5.44 1 1
2826 1 . . . . . 5.12 1.65 5.12 1 1
2827 1 . . . . . 4.99 1.65 4.99 1 1
2828 1 . . . . . 4.45 1.65 4.45 1 1
2829 1 . . . . . 5.98 1.65 5.98 1 1
2830 1 . . . . . 5.82 1.65 5.82 1 1
2831 1 . . . . . 5.65 1.65 5.65 1 1
2832 1 . . . . . 5.26 1.65 5.26 1 1
2833 1 . . . . . 5.22 1.65 5.22 1 1
2834 1 . . . . . 5.08 1.65 5.08 1 1
2835 1 . . . . . 4.84 1.65 4.84 1 1
2836 1 . . . . . 5.57 1.65 5.57 1 1
2837 1 . . . . . 5.46 1.65 5.46 1 1
2838 1 . . . . . 5.43 1.65 5.43 1 1
2839 1 . . . . . 5.38 1.65 5.38 1 1
2840 1 . . . . . 5.15 1.65 5.15 1 1
2841 1 . . . . . 5.04 1.65 5.04 1 1
2842 1 . . . . . 4.96 1.65 4.96 1 1
2843 1 . . . . . 4.92 1.65 4.92 1 1
2844 1 . . . . . 4.41 1.65 4.41 1 1
2845 1 . . . . . 4.41 1.65 4.41 1 1
2846 1 . . . . . 4.13 1.65 4.13 1 1
2847 1 . . . . . 5.63 1.65 5.63 1 1
2848 1 . . . . . 5.58 1.65 5.58 1 1
2849 1 . . . . . 4.97 1.65 4.97 1 1
2850 1 . . . . . 4.88 1.65 4.88 1 1
2851 1 . . . . . 4.76 1.65 4.76 1 1
2852 1 . . . . . 4.57 1.65 4.57 1 1
2853 1 . . . . . 4.09 1.65 4.09 1 1
2854 1 . . . . . 6.26 1.65 6.26 1 1
2855 1 . . . . . 6.05 1.65 6.05 1 1
2856 1 . . . . . 5.51 1.65 5.51 1 1
2857 1 . . . . . 5.16 1.65 5.16 1 1
2858 1 . . . . . 5.07 1.65 5.07 1 1
2859 1 . . . . . 4.88 1.65 4.88 1 1
2860 1 . . . . . 4.68 1.65 4.68 1 1
2861 1 . . . . . 4.05 1.65 4.05 1 1
2862 1 . . . . . 6.64 1.65 6.64 1 1
2863 1 . . . . . 6.34 1.65 6.34 1 1
2864 1 . . . . . 6.23 1.65 6.23 1 1
2865 1 . . . . . 5.94 1.65 5.94 1 1
2866 1 . . . . . 5.77 1.65 5.77 1 1
2867 1 . . . . . 5.74 1.65 5.74 1 1
2868 1 . . . . . 5.72 1.65 5.72 1 1
2869 1 . . . . . 5.7 1.65 5.7 1 1
2870 1 . . . . . 5.61 1.65 5.61 1 1
2871 1 . . . . . 5.3 1.65 5.3 1 1
2872 1 . . . . . 5.18 1.65 5.18 1 1
2873 1 . . . . . 5.16 1.65 5.16 1 1
2874 1 . . . . . 5.14 1.65 5.14 1 1
2875 1 . . . . . 5.12 1.65 5.12 1 1
2876 1 . . . . . 5.03 1.65 5.03 1 1
2877 1 . . . . . 5.01 1.65 5.01 1 1
2878 1 . . . . . 4.99 1.65 4.99 1 1
2879 1 . . . . . 4.86 1.65 4.86 1 1
2880 1 . . . . . 4.85 1.65 4.85 1 1
2881 1 . . . . . 4.81 1.65 4.81 1 1
2882 1 . . . . . 4.81 1.65 4.81 1 1
2883 1 . . . . . 4.22 1.65 4.22 1 1
2884 1 . . . . . 6.24 1.65 6.24 1 1
2885 1 . . . . . 6.03 1.65 6.03 1 1
2886 1 . . . . . 5.7 1.65 5.7 1 1
2887 1 . . . . . 5.66 1.65 5.66 1 1
2888 1 . . . . . 5.57 1.65 5.57 1 1
2889 1 . . . . . 5.54 1.65 5.54 1 1
2890 1 . . . . . 5.5 1.65 5.5 1 1
2891 1 . . . . . 5.41 1.65 5.41 1 1
2892 1 . . . . . 5.34 1.65 5.34 1 1
2893 1 . . . . . 5.08 1.65 5.08 1 1
2894 1 . . . . . 4.99 1.65 4.99 1 1
2895 1 . . . . . 4.95 1.65 4.95 1 1
2896 1 . . . . . 4.86 1.65 4.86 1 1
2897 1 . . . . . 4.72 1.65 4.72 1 1
2898 1 . . . . . 4.7 1.65 4.7 1 1
2899 1 . . . . . 4.11 1.65 4.11 1 1
2900 1 . . . . . 3.79 1.65 3.79 1 1
2901 1 . . . . . . 2.7 3.3 1 1
2902 1 . . . . . . 2.7 3.3 1 1
2903 1 . . . . . . 1.7 2.3 1 1
2904 1 . . . . . . 1.7 2.3 1 1
2905 1 . . . . . 6.63 1.65 6.63 1 1
2906 1 . . . . . 6.47 1.65 6.47 1 1
2907 1 . . . . . 6.36 1.65 6.36 1 1
2908 1 . . . . . 6.33 1.65 6.33 1 1
2909 1 . . . . . 6.19 1.65 6.19 1 1
2910 1 . . . . . 6.18 1.65 6.18 1 1
2911 1 . . . . . 6.17 1.65 6.17 1 1
2912 1 . . . . . 6.15 1.65 6.15 1 1
2913 1 . . . . . 5.74 1.65 5.74 1 1
2914 1 . . . . . 5.67 1.65 5.67 1 1
2915 1 . . . . . 5.66 1.65 5.66 1 1
2916 1 . . . . . 5.58 1.65 5.58 1 1
2917 1 . . . . . 5.51 1.65 5.51 1 1
2918 1 . . . . . 5.49 1.65 5.49 1 1
2919 1 . . . . . 5.49 1.65 5.49 1 1
2920 1 . . . . . 5.43 1.65 5.43 1 1
2921 1 . . . . . 5.39 1.65 5.39 1 1
2922 1 . . . . . 5.38 1.65 5.38 1 1
2923 1 . . . . . 5.37 1.65 5.37 1 1
2924 1 . . . . . 5.35 1.65 5.35 1 1
2925 1 . . . . . 5.3 1.65 5.3 1 1
2926 1 . . . . . 5.28 1.65 5.28 1 1
2927 1 . . . . . 5.22 1.65 5.22 1 1
2928 1 . . . . . 5.2 1.65 5.2 1 1
2929 1 . . . . . 5.18 1.65 5.18 1 1
2930 1 . . . . . 5.17 1.65 5.17 1 1
2931 1 . . . . . 5.15 1.65 5.15 1 1
2932 1 . . . . . 5.15 1.65 5.15 1 1
2933 1 . . . . . 5.13 1.65 5.13 1 1
2934 1 . . . . . 4.52 1.65 4.52 1 1
2935 1 . . . . . 4.97 1.65 4.97 1 1
2936 1 . . . . . 4.92 1.65 4.92 1 1
2937 1 . . . . . 4.81 1.65 4.81 1 1
2938 1 . . . . . 4.85 2.15 4.85 1 1
2939 1 . . . . . 4.73 1.65 4.73 1 1
2940 1 . . . . . 4.54 1.65 4.54 1 1
2941 1 . . . . . 4.37 1.65 4.37 1 1
2942 1 . . . . . 4.22 1.65 4.22 1 1
2943 1 . . . . . 4.17 1.65 4.17 1 1
2944 1 . . . . . 4.08 1.65 4.08 1 1
2945 1 . . . . . 6.25 1.65 6.25 1 1
2946 1 . . . . . 6.09 1.65 6.09 1 1
2947 1 . . . . . 5.96 1.65 5.96 1 1
2948 1 . . . . . 5.95 1.65 5.95 1 1
2949 1 . . . . . 5.9 1.65 5.9 1 1
2950 1 . . . . . 5.72 1.65 5.72 1 1
2951 1 . . . . . 5.64 1.65 5.64 1 1
2952 1 . . . . . 5.62 1.65 5.62 1 1
2953 1 . . . . . 5.53 1.65 5.53 1 1
2954 1 . . . . . 5.51 1.65 5.51 1 1
2955 1 . . . . . 5.35 1.65 5.35 1 1
2956 1 . . . . . 5.35 1.65 5.35 1 1
2957 1 . . . . . 5.29 1.65 5.29 1 1
2958 1 . . . . . 5.21 1.65 5.21 1 1
2959 1 . . . . . 5.11 1.65 5.11 1 1
2960 1 . . . . . 4.93 1.65 4.93 1 1
2961 1 . . . . . 4.77 1.65 4.77 1 1
2962 1 . . . . . 4.55 1.65 4.55 1 1
2963 1 . . . . . 4.34 1.65 4.34 1 1
2964 1 . . . . . 4.17 1.65 4.17 1 1
2965 1 . . . . . 3.85 1.65 3.85 1 1
2966 1 . . . . . . 2.7 3.3 1 1
2967 1 . . . . . . 2.7 3.3 1 1
2968 1 . . . . . . 1.7 2.3 1 1
2969 1 . . . . . . 1.7 2.3 1 1
2970 1 . . . . . 6.31 1.65 6.31 1 1
2971 1 . . . . . 6.27 1.65 6.27 1 1
2972 1 . . . . . 6.19 1.65 6.19 1 1
2973 1 . . . . . 6.1 1.65 6.1 1 1
2974 1 . . . . . 5.98 1.65 5.98 1 1
2975 1 . . . . . 5.94 1.65 5.94 1 1
2976 1 . . . . . 5.8 1.65 5.8 1 1
2977 1 . . . . . 5.7 1.65 5.7 1 1
2978 1 . . . . . 5.53 1.65 5.53 1 1
2979 1 . . . . . 5.44 1.65 5.44 1 1
2980 1 . . . . . 5.41 1.65 5.41 1 1
2981 1 . . . . . 5.37 1.65 5.37 1 1
2982 1 . . . . . 5.37 1.65 5.37 1 1
2983 1 . . . . . 5.32 1.65 5.32 1 1
2984 1 . . . . . 5.28 1.65 5.28 1 1
2985 1 . . . . . 5.27 1.65 5.27 1 1
2986 1 . . . . . 5.27 1.65 5.27 1 1
2987 1 . . . . . 5.23 1.65 5.23 1 1
2988 1 . . . . . 5.22 1.65 5.22 1 1
2989 1 . . . . . 5.21 1.65 5.21 1 1
2990 1 . . . . . 5.16 1.65 5.16 1 1
2991 1 . . . . . 5.12 1.65 5.12 1 1
2992 1 . . . . . 4.86 1.65 4.86 1 1
2993 1 . . . . . 4.77 1.65 4.77 1 1
2994 1 . . . . . 4.74 1.65 4.74 1 1
2995 1 . . . . . 4.06 1.65 4.06 1 1
2996 1 . . . . . 4.04 1.65 4.04 1 1
2997 1 . . . . . 6.67 1.65 6.67 1 1
2998 1 . . . . . 5.15 1.65 5.15 1 1
2999 1 . . . . . 6.22 1.65 6.22 1 1
3000 1 . . . . . 6.12 1.65 6.12 1 1
3001 1 . . . . . 6.11 1.65 6.11 1 1
3002 1 . . . . . 6.1 1.65 6.1 1 1
3003 1 . . . . . 6.05 1.65 6.05 1 1
3004 1 . . . . . 5.84 1.65 5.84 1 1
3005 1 . . . . . 5.81 1.65 5.81 1 1
3006 1 . . . . . 5.78 1.65 5.78 1 1
3007 1 . . . . . 5.66 1.65 5.66 1 1
3008 1 . . . . . 5.63 1.65 5.63 1 1
3009 1 . . . . . 5.6 1.65 5.6 1 1
3010 1 . . . . . 5.58 1.65 5.58 1 1
3011 1 . . . . . 5.57 1.65 5.57 1 1
3012 1 . . . . . 5.56 1.65 5.56 1 1
3013 1 . . . . . 5.49 1.65 5.49 1 1
3014 1 . . . . . 5.38 1.65 5.38 1 1
3015 1 . . . . . 5.36 1.65 5.36 1 1
3016 1 . . . . . 5.35 1.65 5.35 1 1
3017 1 . . . . . 5.33 1.65 5.33 1 1
3018 1 . . . . . 5.27 1.65 5.27 1 1
3019 1 . . . . . 5.14 1.65 5.14 1 1
3020 1 . . . . . 5.14 1.65 5.14 1 1
3021 1 . . . . . 5.14 1.65 5.14 1 1
3022 1 . . . . . 5.09 1.65 5.09 1 1
3023 1 . . . . . 6.07 1.65 6.07 1 1
3024 1 . . . . . 4.98 1.65 4.98 1 1
3025 1 . . . . . 4.97 1.65 4.97 1 1
3026 1 . . . . . 4.94 1.65 4.94 1 1
3027 1 . . . . . 4.86 1.65 4.86 1 1
3028 1 . . . . . 4.79 1.65 4.79 1 1
3029 1 . . . . . 4.63 1.65 4.63 1 1
3030 1 . . . . . 4.34 1.65 4.34 1 1
3031 1 . . . . . 4.12 1.65 4.12 1 1
3032 1 . . . . . 3.87 1.65 3.87 1 1
3033 1 . . . . . 3.71 1.65 3.71 1 1
3034 1 . . . . . . 2.7 3.3 1 1
3035 1 . . . . . . 2.7 3.3 1 1
3036 1 . . . . . . 1.7 2.3 1 1
3037 1 . . . . . . 1.7 2.3 1 1
3038 1 . . . . . 5.98 1.65 5.98 1 1
3039 1 . . . . . 5.91 1.65 5.91 1 1
3040 1 . . . . . 6.56 2.35 6.56 1 1
3041 1 . . . . . 5.34 1.65 5.34 1 1
3042 1 . . . . . 5.26 1.65 5.26 1 1
3043 1 . . . . . 5.1 1.65 5.1 1 1
3044 1 . . . . . 5.07 1.65 5.07 1 1
3045 1 . . . . . 5.05 1.65 5.05 1 1
3046 1 . . . . . 4.88 1.65 4.88 1 1
3047 1 . . . . . 4.79 1.65 4.79 1 1
3048 1 . . . . . 4.72 1.65 4.72 1 1
3049 1 . . . . . 4.72 1.65 4.72 1 1
3050 1 . . . . . 4.64 1.65 4.64 1 1
3051 1 . . . . . 4.61 1.65 4.61 1 1
3052 1 . . . . . 4.39 1.65 4.39 1 1
3053 1 . . . . . 4.11 1.65 4.11 1 1
3054 1 . . . . . 3.97 1.65 3.97 1 1
3055 1 . . . . . 6.15 1.65 6.15 1 1
3056 1 . . . . . 6.11 1.65 6.11 1 1
3057 1 . . . . . 5.62 1.65 5.62 1 1
3058 1 . . . . . 5.1 1.65 5.1 1 1
3059 1 . . . . . 4.98 1.65 4.98 1 1
3060 1 . . . . . 4.84 1.65 4.84 1 1
3061 1 . . . . . 3.88 1.65 3.88 1 1
3062 1 . . . . . 6.69 1.65 6.69 1 1
3063 1 . . . . . 6.65 1.65 6.65 1 1
3064 1 . . . . . 6.59 1.65 6.59 1 1
3065 1 . . . . . 6.08 1.65 6.08 1 1
3066 1 . . . . . 5.91 1.65 5.91 1 1
3067 1 . . . . . 5.8 1.65 5.8 1 1
3068 1 . . . . . 5.73 1.65 5.73 1 1
3069 1 . . . . . 5.58 1.65 5.58 1 1
3070 1 . . . . . 5.51 1.65 5.51 1 1
3071 1 . . . . . 5.46 1.65 5.46 1 1
3072 1 . . . . . 5.46 1.65 5.46 1 1
3073 1 . . . . . 5.44 1.65 5.44 1 1
3074 1 . . . . . 5.42 1.65 5.42 1 1
3075 1 . . . . . 5.35 1.65 5.35 1 1
3076 1 . . . . . 5.28 1.65 5.28 1 1
3077 1 . . . . . 5.05 1.65 5.05 1 1
3078 1 . . . . . 5.0 1.65 5.0 1 1
3079 1 . . . . . 4.94 1.65 4.94 1 1
3080 1 . . . . . 4.9 1.65 4.9 1 1
3081 1 . . . . . 4.86 1.65 4.86 1 1
3082 1 . . . . . 4.79 1.65 4.79 1 1
3083 1 . . . . . 4.75 1.65 4.75 1 1
3084 1 . . . . . 4.73 1.65 4.73 1 1
3085 1 . . . . . 4.71 1.65 4.71 1 1
3086 1 . . . . . 4.66 1.65 4.66 1 1
3087 1 . . . . . 4.59 1.65 4.59 1 1
3088 1 . . . . . 4.43 1.65 4.43 1 1
3089 1 . . . . . 4.25 1.65 4.25 1 1
3090 1 . . . . . 4.07 1.65 4.07 1 1
3091 1 . . . . . 6.6 1.65 6.6 1 1
3092 1 . . . . . 6.18 1.65 6.18 1 1
3093 1 . . . . . 5.92 1.65 5.92 1 1
3094 1 . . . . . 5.86 1.65 5.86 1 1
3095 1 . . . . . 5.79 1.65 5.79 1 1
3096 1 . . . . . 5.44 1.65 5.44 1 1
3097 1 . . . . . 5.38 1.65 5.38 1 1
3098 1 . . . . . 6.16 2.45 6.16 1 1
3099 1 . . . . . 5.18 1.65 5.18 1 1
3100 1 . . . . . 5.0 1.65 5.0 1 1
3101 1 . . . . . 4.9 1.65 4.9 1 1
3102 1 . . . . . 4.65 1.65 4.65 1 1
3103 1 . . . . . 4.62 1.65 4.62 1 1
3104 1 . . . . . 4.44 1.65 4.44 1 1
3105 1 . . . . . 4.43 1.65 4.43 1 1
3106 1 . . . . . 5.02 2.25 5.02 1 1
3107 1 . . . . . 4.21 1.65 4.21 1 1
3108 1 . . . . . 6.69 2.15 6.69 1 1
3109 1 . . . . . 5.65 2.15 5.65 1 1
3110 1 . . . . . 4.96 1.65 4.96 1 1
3111 1 . . . . . 4.66 1.65 4.66 1 1
3112 1 . . . . . 3.84 1.65 3.84 1 1
3113 1 . . . . . 5.99 1.65 5.99 1 1
3114 1 . . . . . 5.87 1.65 5.87 1 1
3115 1 . . . . . 5.34 1.65 5.34 1 1
3116 1 . . . . . 4.99 1.65 4.99 1 1
3117 1 . . . . . 4.08 1.65 4.08 1 1
3118 1 . . . . . 6.19 1.65 6.19 1 1
3119 1 . . . . . 5.49 1.65 5.49 1 1
3120 1 . . . . . 5.33 1.65 5.33 1 1
3121 1 . . . . . 5.21 1.65 5.21 1 1
3122 1 . . . . . 4.99 1.65 4.99 1 1
3123 1 . . . . . 4.39 1.65 4.39 1 1
3124 1 . . . . . 6.99 1.65 6.99 1 1
3125 1 . . . . . 6.39 1.65 6.39 1 1
3126 1 . . . . . 5.07 1.65 5.07 1 1
3127 1 . . . . . 4.65 1.65 4.65 1 1
3128 1 . . . . . 4.09 1.65 4.09 1 1
3129 1 . . . . . 6.22 1.65 6.22 1 1
3130 1 . . . . . 5.6 1.65 5.6 1 1
3131 1 . . . . . 5.13 1.65 5.13 1 1
3132 1 . . . . . 5.13 1.65 5.13 1 1
3133 1 . . . . . 4.02 1.65 4.02 1 1
3134 1 . . . . . 6.11 1.65 6.11 1 1
3135 1 . . . . . 6.03 1.65 6.03 1 1
3136 1 . . . . . 5.74 1.65 5.74 1 1
3137 1 . . . . . 5.46 1.65 5.46 1 1
3138 1 . . . . . 5.25 1.65 5.25 1 1
3139 1 . . . . . 4.76 1.65 4.76 1 1
3140 1 . . . . . 4.47 1.65 4.47 1 1
3141 1 . . . . . 4.44 1.65 4.44 1 1
3142 1 . . . . . 6.15 1.65 6.15 1 1
3143 1 . . . . . 5.83 1.65 5.83 1 1
3144 1 . . . . . 5.59 1.65 5.59 1 1
3145 1 . . . . . 5.55 1.65 5.55 1 1
3146 1 . . . . . 5.25 1.65 5.25 1 1
3147 1 . . . . . 5.21 1.65 5.21 1 1
3148 1 . . . . . 4.42 1.65 4.42 1 1
3149 1 . . . . . 4.21 1.65 4.21 1 1
3150 1 . . . . . 6.02 1.65 6.02 1 1
3151 1 . . . . . 5.88 1.65 5.88 1 1
3152 1 . . . . . 5.86 1.65 5.86 1 1
3153 1 . . . . . 5.84 1.65 5.84 1 1
3154 1 . . . . . 5.75 1.65 5.75 1 1
3155 1 . . . . . 5.38 1.65 5.38 1 1
3156 1 . . . . . 5.26 1.65 5.26 1 1
3157 1 . . . . . 5.25 1.65 5.25 1 1
3158 1 . . . . . 5.18 1.65 5.18 1 1
3159 1 . . . . . 5.13 1.65 5.13 1 1
3160 1 . . . . . 5.12 1.65 5.12 1 1
3161 1 . . . . . 5.08 1.65 5.08 1 1
3162 1 . . . . . 4.85 1.65 4.85 1 1
3163 1 . . . . . 3.99 1.65 3.99 1 1
3164 1 . . . . . 6.64 1.65 6.64 1 1
3165 1 . . . . . 6.42 1.65 6.42 1 1
3166 1 . . . . . 5.86 1.65 5.86 1 1
3167 1 . . . . . 5.39 1.65 5.39 1 1
3168 1 . . . . . 5.36 1.65 5.36 1 1
3169 1 . . . . . 4.9 1.65 4.9 1 1
3170 1 . . . . . 4.02 1.65 4.02 1 1
3171 1 . . . . . 6.28 1.65 6.28 1 1
3172 1 . . . . . 5.77 1.65 5.77 1 1
3173 1 . . . . . 5.74 1.65 5.74 1 1
3174 1 . . . . . 5.28 1.65 5.28 1 1
3175 1 . . . . . 5.22 1.65 5.22 1 1
3176 1 . . . . . 4.77 1.65 4.77 1 1
3177 1 . . . . . 4.34 1.65 4.34 1 1
3178 1 . . . . . 4.08 1.65 4.08 1 1
3179 1 . . . . . 6.3 1.65 6.3 1 1
3180 1 . . . . . 6.22 1.65 6.22 1 1
3181 1 . . . . . 5.94 1.65 5.94 1 1
3182 1 . . . . . 5.93 1.65 5.93 1 1
3183 1 . . . . . 5.17 1.65 5.17 1 1
3184 1 . . . . . 4.34 1.65 4.34 1 1
3185 1 . . . . . 4.18 1.65 4.18 1 1
3186 1 . . . . . 6.76 1.65 6.76 1 1
3187 1 . . . . . 6.28 1.65 6.28 1 1
3188 1 . . . . . 6.22 1.65 6.22 1 1
3189 1 . . . . . 6.14 1.65 6.14 1 1
3190 1 . . . . . 5.45 1.65 5.45 1 1
3191 1 . . . . . 5.41 1.65 5.41 1 1
3192 1 . . . . . 5.84 2.15 5.84 1 1
3193 1 . . . . . 5.27 1.65 5.27 1 1
3194 1 . . . . . 4.81 1.65 4.81 1 1
3195 1 . . . . . 6.0 3.35 6.0 1 1
3196 1 . . . . . 4.01 1.65 4.01 1 1
3197 1 . . . . . 6.13 1.65 6.13 1 1
3198 1 . . . . . 6.09 1.65 6.09 1 1
3199 1 . . . . . 6.09 1.65 6.09 1 1
3200 1 . . . . . 5.99 1.65 5.99 1 1
3201 1 . . . . . 5.97 1.65 5.97 1 1
3202 1 . . . . . 5.91 1.65 5.91 1 1
3203 1 . . . . . 5.82 1.65 5.82 1 1
3204 1 . . . . . 5.06 1.65 5.06 1 1
3205 1 . . . . . 5.75 2.35 5.75 1 1
3206 1 . . . . . 4.67 1.65 4.67 1 1
3207 1 . . . . . 4.28 1.65 4.28 1 1
3208 1 . . . . . 3.93 1.65 3.93 1 1
3209 1 . . . . . 3.9 1.65 3.9 1 1
3210 1 . . . . . 3.83 1.65 3.83 1 1
3211 1 . . . . . 6.29 1.65 6.29 1 1
3212 1 . . . . . 5.89 1.65 5.89 1 1
3213 1 . . . . . 5.73 1.65 5.73 1 1
3214 1 . . . . . 5.73 1.65 5.73 1 1
3215 1 . . . . . 5.54 1.65 5.54 1 1
3216 1 . . . . . 5.35 1.65 5.35 1 1
3217 1 . . . . . 5.03 1.65 5.03 1 1
3218 1 . . . . . 5.01 1.65 5.01 1 1
3219 1 . . . . . 5.0 1.65 5.0 1 1
3220 1 . . . . . 3.33 1.65 3.33 1 1
3221 1 . . . . . 5.67 1.65 5.67 1 1
3222 1 . . . . . 5.55 1.65 5.55 1 1
3223 1 . . . . . 4.63 1.65 4.63 1 1
3224 1 . . . . . 4.02 1.65 4.02 1 1
3225 1 . . . . . 3.56 2.2 3.56 1 1
3226 1 . . . . . 6.14 2.7 6.14 1 1
3227 1 . . . . . 4.33 2.2 4.33 1 1
3228 1 . . . . . 5.5 3.42 5.5 1 1
3229 1 . . . . . 4.84 3.0 4.84 1 1
3230 1 . . . . . 6.0 2.46 6.0 1 1
3231 1 . . . . . 3.67 2.2 3.67 1 1
3232 1 . . . . . 3.76 2.2 3.76 1 1
3233 1 . . . . . 3.52 2.2 3.52 1 1
3234 1 . . . . . 3.86 2.2 3.86 1 1
3235 1 . . . . . 4.29 2.2 4.29 1 1
3236 1 . . . . . 4.73 2.2 4.73 1 1
3237 1 . . . . . 5.6 2.43 5.6 1 1
3238 1 . . . . . 5.0 2.91 5.0 1 1
3239 1 . . . . . 3.91 2.2 3.91 1 1
3240 1 . . . . . 5.0 1.84 5.0 1 1
3241 1 . . . . . 3.53 2.2 3.53 1 1
3242 1 . . . . . 4.5 2.2 4.5 1 1
3243 1 . . . . . 5.0 1.99 5.0 1 1
3244 1 . . . . . 4.38 2.2 4.38 1 1
3245 1 . . . . . 3.89 2.2 3.89 1 1
3246 1 . . . . . 4.17 2.9 4.17 1 1
3247 1 . . . . . 4.28 2.2 4.28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 1 MET O . 1 . O 1 2
1 1 2 1 1 4 MET H . 4 . HN 1 2
2 1 1 1 1 1 MET O . 1 . O 1 2
2 1 2 1 1 4 MET N . 4 . 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 . . . . . 2.5 2.2 2.8 1 2
2 1 . . . . . 3.5 3.2 3.8 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 MET C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -77.54 -37.54 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 MET N -57.500004 -17.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 GLY C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -85.56 -45.56 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 VAL N -69.08 -5.06 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 MET C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -85.299995 -45.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 PHE N -64.39 -24.39 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -84.03 -44.03 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLY N -59.66 -19.66 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 THR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -85.96 -45.96 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 LEU N -60.16 -20.16 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLY C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -85.21 -45.21 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 LEU C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -134.18999 9.81 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
13 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 GLU N -61.04 -21.039999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
14 . 1 1 10 MET C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -85.05 -45.05 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
15 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -59.239998 -19.24 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
16 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -84.28 -44.279995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
17 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N -63.52 -23.52 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
18 . 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -82.17 -42.17 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
19 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLU N -65.17 -25.17 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
20 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ASP N -63.849995 -23.85 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 GLU C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -89.83 -49.83 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLU N -58.469997 -18.47 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ASP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -100.74 -60.739998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 PHE N -58.54 -13.44 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 GLU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -127.619995 -87.62 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 GLY N -37.11 2.89 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 PHE C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 22.86 165.46 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 TYR N 136.97 176.97 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 GLY C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -115.35999 -55.36 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 GLU N -64.02 -13.02 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 TYR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -82.38 -42.38 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 THR N -60.85 -20.849998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 GLU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -87.2 -47.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 LEU N -61.659996 -21.66 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 THR C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -85.33 -45.33 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASP N -60.439995 -20.44 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 THR N -60.429996 -20.43 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
38 . 1 1 23 ASP C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -84.4 -44.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
39 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LEU N -59.159996 -19.159998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
40 . 1 1 24 THR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -84.62 -44.619995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
41 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -64.69 -24.69 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
42 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -84.36 -44.36 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
43 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -64.09 -12.09 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
44 . 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -88.72 -48.72 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
45 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 SER N -47.83 -7.83 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
46 . 1 1 27 GLU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -107.049995 -67.05 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
47 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 CYS N -47.52 21.06 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
48 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLN N 79.91 191.67 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 LEU C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -150.06 -40.06 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 SER N -69.13 0.87 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 GLN C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -153.57 11.03 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N -63.169994 28.669998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 GLU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 41.74 131.74 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 TYR N 67.74 187.48 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 ILE C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -163.54 -56.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLY N -57.03 62.97 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
57 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 TYR N 72.75 198.31 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
58 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 ASP N 99.85 200.75 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 TYR C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -85.44 -45.44 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 HIS N 128.8 191.26 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 44 ASP C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -98.64 -58.640003 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
62 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 GLN N -56.86 -16.86 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 45 HIS C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -84.5 -44.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
64 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 GLU N -59.489998 -19.49 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
65 . 1 1 46 GLN C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.94 -46.94 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
66 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -60.540005 -20.54 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
67 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -87.03 -47.03 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
68 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -63.699997 -23.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
69 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -86.26 -46.26 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLN N -55.22 -15.220001 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 LEU C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -84.5 -44.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LEU N -61.739998 -21.74 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 VAL N -69.36 -19.36 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
74 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 VAL N -60.770004 -20.77 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
75 . 1 1 52 VAL C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -82.55999 -42.56 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
76 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LYS N -64.68 -24.68 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
77 . 1 1 53 VAL C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -87.47 -47.469997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
78 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N -58.52 -18.52 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
79 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 SER N -57.44 -17.44 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
80 . 1 1 55 LEU C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -85.31 -45.31 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
81 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLU N -58.35 -18.35 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
82 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N -61.04 -21.039999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -90.07 -50.07 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 VAL C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -119.51999 -53.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
85 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 SER N -39.649998 2.31 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
86 . 1 1 60 SER C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -113.3 -45.86 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
87 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 PRO N 115.91 155.91 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
88 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 VAL N 123.74999 163.75 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 62 PRO C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -75.76 -35.76 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLU N -56.33 -16.33 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
91 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -59.02 -19.02 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
92 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -87.08 -47.08 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
93 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 VAL N -62.329998 -22.329998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
94 . 1 1 66 LEU C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -82.01 -42.01 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
95 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ARG N -59.970005 -19.97 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
96 . 1 1 67 VAL C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -86.6 -46.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
97 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LEU N -60.79 -20.79 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
98 . 1 1 68 ARG C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -87.73 -47.73 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
99 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 PHE N -59.970005 -19.97 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
100 . 1 1 69 LEU C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -86.94 -46.94 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
101 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLY N -58.949997 -18.95 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
102 . 1 1 70 PHE C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -81.15 -41.15 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
103 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 LYS N -61.600002 -21.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
104 . 1 1 71 GLY C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -85.19 -45.189995 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
105 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -61.83 -21.83 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
106 . 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -86.83 -46.83 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
107 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N -59.34 -19.34 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
108 . 1 1 73 LYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -86.02 -46.02 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
109 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 PHE N -62.459995 -22.46 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
110 . 1 1 74 LEU C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -82.59 -42.59 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
111 . 1 1 75 PHE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -83.5 -43.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLU N -65.92 -15.919999 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
113 . 1 1 76 VAL C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -84.99 -44.99 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
114 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LEU N -60.069996 -20.069998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
115 . 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -83.31999 -43.32 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
116 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ILE N -63.31 -23.31 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 78 LEU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -88.54 -48.54 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
118 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLU N -53.59 -13.59 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 79 ILE C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -86.27999 -46.28 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
120 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLY N -49.91 -9.91 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
121 . 1 1 80 GLU C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -102.13 -62.130005 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
122 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 HIS N -38.98 19.919998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
123 . 1 1 81 GLY C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -174.48 -34.48 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 PRO N 21.79 161.79 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
125 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 GLU N -55.97 -15.97 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
126 . 1 1 83 PRO C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -95.12 -37.44 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
127 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -89.25 -49.25 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
128 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ALA N -61.56 -21.56 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
129 . 1 1 85 ILE C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -125.84 -65.84 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
130 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 ASN N -54.85 -14.850001 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
131 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 GLU N -40.7 -0.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
132 . 1 1 87 ASN C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -138.52 -49.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
133 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 MET N -62.09 54.59 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
134 . 1 1 88 GLU C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -130.88 -61.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
135 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 LYS N 100.72 162.08 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
136 . 1 1 89 MET C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -127.87999 -66.99999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
137 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ASP N -49.34 8.18 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
138 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 SER N 104.9 188.98 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
139 . 1 1 91 ASP C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -83.62 -43.62 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
140 . 1 1 92 SER C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -85.979996 -45.98 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
141 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 ASP N -53.32 -13.32 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
142 . 1 1 93 PHE C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -88.42 -48.42 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
143 . 1 1 94 ASP C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -84.7 -44.699997 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
144 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LEU N -62.1 -22.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
145 . 1 1 95 LEU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -84.58 -44.58 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
146 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 SER N -56.07 -16.07 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
147 . 1 1 96 LEU C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -88.48 -48.48 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
148 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 LYS N -47.91 -7.9099994 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
149 . 1 1 97 SER C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -125.22 -75.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
150 . 1 1 98 LYS C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -83.15 -43.15 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
151 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ASP N -63.49 -23.49 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
152 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 SER N -67.89 -7.89 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
153 . 1 1 100 ASP C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -87.98 -47.98 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
154 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 PHE N -53.97 -3.97 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
155 . 1 1 101 SER C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -156.84 -104.36 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
156 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 ILE N -55.329998 -5.33 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
157 . 1 1 102 PHE C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -78.6 -38.6 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
158 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 HIS N -63.88 -23.88 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
159 . 1 1 103 ILE C 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C -88.93 -38.93 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
160 . 1 1 105 VAL C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -86.03 -46.03 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
161 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 VAL N -60.549995 -20.55 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
162 . 1 1 106 GLU C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -85.70999 -45.71 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
163 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 TYR N -62.78 -22.78 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
164 . 1 1 107 VAL C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -86.53 -46.53 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
165 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 LYS N -55.57 -15.570001 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
166 . 1 1 108 TYR C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -89.04 -49.04 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
167 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 LEU N -56.97 -16.97 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
168 . 1 1 109 LYS C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -95.72 -55.72 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
169 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 TYR N -90.47 -40.47 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
170 . 1 1 110 LEU C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -148.05 -108.05 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
171 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 PRO N 50.65 140.65 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
172 . 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 GLN N -42.16 -2.16 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
173 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C 1 1 114 ALA N -34.21 27.79 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
174 . 1 1 113 GLN C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -119.33999 -46.84 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
175 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 GLU N 107.52 157.78 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
176 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 PRO N 84.97 176.83 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
177 . 1 1 117 PRO C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -172.6 -57.76 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
178 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 THR N 103.329994 173.63 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
179 . 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C 1 1 122 ASP N 120.29 165.03 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
180 . 1 1 121 CYS C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -158.55 -83.39 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
181 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 ARG N 96.079994 167.74 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
182 . 1 1 122 ASP C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -122.85 -52.63 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
183 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 LEU N 115.32 205.88 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
184 . 1 1 125 GLY C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -92.42 -28.42 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
185 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 ASN N -49.74 -9.18 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
186 . 1 1 126 ASP C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -154.19 -98.57 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
187 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 ASP N -4.92 35.08 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
188 . 1 1 127 ASN C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -167.71 -107.75 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
189 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 ILE N 121.21 169.55 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
190 . 1 1 128 ASP C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -152.84 -112.84 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
191 . 1 1 130 ARG C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -169.07999 -75.98 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
192 . 1 1 131 LEU C 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C -136.62 -96.62 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
193 . 1 1 134 GLN C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -176.77 -40.69 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
194 . 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C 1 1 139 PHE N 88.85 154.27 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
195 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 SER N -65.36 -15.36 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
196 . 1 1 140 ALA C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -84.67 -44.67 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
197 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 PHE N -57.17 -17.17 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
198 . 1 1 141 SER C 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C -89.74 -49.74 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
199 . 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C 1 1 143 ALA N -63.4 -23.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
200 . 1 1 142 PHE C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -83.78 -43.78 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
201 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 GLU N -59.529995 -19.53 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
202 . 1 1 143 ALA C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -82.44 -42.44 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
203 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 GLY N -63.619995 -23.62 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
204 . 1 1 144 GLU C 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C -83.75 -43.749996 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
205 . 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 1 1 146 LEU N -62.449997 -22.45 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
206 . 1 1 145 GLY C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -85.13999 -45.14 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
207 . 1 1 146 LEU C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -82.53 -42.53 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
208 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ASP N -60.289997 -20.29 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
209 . 1 1 147 LEU C 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C -84.91 -44.91 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
210 . 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C 1 1 149 GLY N -59.08 -19.08 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
211 . 1 1 148 ASP C 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C -85.78999 -45.79 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
212 . 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 1 1 150 CYS N -59.45 -19.45 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
213 . 1 1 149 GLY C 1 1 150 CYS N 1 1 150 CYS CA 1 1 150 CYS C -85.58 -45.58 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
214 . 1 1 150 CYS N 1 1 150 CYS CA 1 1 150 CYS C 1 1 151 ALA N -61.16 -21.16 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
215 . 1 1 150 CYS C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -81.48 -41.48 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
216 . 1 1 151 ALA C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -86.87 -46.87 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
217 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 TYR N -60.96 -20.96 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
218 . 1 1 152 GLU C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -84.12 -44.12 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
219 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 PHE N -60.27 -20.27 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
220 . 1 1 153 TYR C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -106.0 -66.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
221 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 LYS N -33.27 26.73 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
222 . 1 1 154 PHE C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 26.36 86.35999 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
223 . 1 1 155 LYS C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -166.28998 -97.95 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
224 . 1 1 156 GLU C 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C -153.5 -29.98 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
225 . 1 1 157 ASP C 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C -137.21 -81.21 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
226 . 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C 1 1 159 THR N 107.5 164.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
227 . 1 1 158 PHE C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -128.72 -77.58 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
228 . 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 SER N 109.1 149.1 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
229 . 1 1 160 ILE C 1 1 161 SER N 1 1 161 SER CA 1 1 161 SER C -155.04 -90.8 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
230 . 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C 1 1 163 THR N 101.2 175.54 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
231 . 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C 1 1 164 PRO N 114.810005 171.95 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
232 . 1 1 164 PRO C 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C -87.48 -47.48 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
233 . 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C 1 1 166 THR N -40.24 -0.24 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
234 . 1 1 165 GLU C 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C -131.57 -89.19 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
235 . 1 1 166 THR C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -82.45 -42.45 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
236 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C 1 1 168 ASP N -50.34 -10.34 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
237 . 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C 1 1 169 SER N -4.19 45.81 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
238 . 1 1 168 ASP C 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C -159.09 -24.189999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
239 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 THR N 82.05 229.40999 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
240 . 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C 1 1 173 VAL N 106.92 148.06 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
241 . 1 1 172 ASP C 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C -200.91 -74.27 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
242 . 1 1 173 VAL C 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C -131.9 -64.16 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
243 . 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C 1 1 175 PHE N 94.76 154.76 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
244 . 1 1 175 PHE C 1 1 176 ASN N 1 1 176 ASN CA 1 1 176 ASN C -175.05998 -34.04 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
245 . 1 1 176 ASN C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -163.97 -63.589996 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
246 . 1 1 178 THR N 1 1 178 THR CA 1 1 178 THR C 1 1 179 ARG N 117.01999 159.32 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
247 . 1 1 179 ARG N 1 1 179 ARG CA 1 1 179 ARG C 1 1 180 ALA N 93.84 144.09999 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
248 . 1 1 179 ARG C 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C -180.37 -52.81 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
249 . 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C 1 1 181 PRO N 116.4 178.08 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 GLY H 1 1 3 GLY N -5.88 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 MET H 1 1 4 MET N -9.05 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 VAL H 1 1 5 VAL N -14.14 . . . . 5 . HN . 5 . N 1 1
4 1 1 7 THR H 1 1 7 THR N -7.04 . . . . 7 . N . 7 . HN 1 1
5 1 1 8 GLY H 1 1 8 GLY N -14.15 . . . . 8 . HN . 8 . N 1 1
6 1 1 9 LEU H 1 1 9 LEU N -12.37 . . . . 9 . HN . 9 . N 1 1
7 1 1 11 GLU H 1 1 11 GLU N -11.14 . . . . 11 . HN . 11 . N 1 1
8 1 1 12 LEU H 1 1 12 LEU N -14.69 . . . . 12 . HN . 12 . N 1 1
9 1 1 14 GLU H 1 1 14 GLU N -8.4 . . . . 14 . HN . 14 . N 1 1
10 1 1 16 GLU H 1 1 16 GLU N -10.16 . . . . 16 . HN . 16 . N 1 1
11 1 1 17 PHE H 1 1 17 PHE N -10.66 . . . . 17 . HN . 17 . N 1 1
12 1 1 18 GLY H 1 1 18 GLY N -3.59 . . . . 18 . HN . 18 . N 1 1
13 1 1 19 TYR H 1 1 19 TYR N -10.37 . . . . 19 . HN . 19 . N 1 1
14 1 1 20 GLU H 1 1 20 GLU N -4.2 . . . . 20 . HN . 20 . N 1 1
15 1 1 21 THR H 1 1 21 THR N 4.58 . . . . 21 . HN . 21 . N 1 1
16 1 1 22 LEU H 1 1 22 LEU N -8.81 . . . . 22 . HN . 22 . N 1 1
17 1 1 24 THR H 1 1 24 THR N 0.99 . . . . 24 . N . 24 . HN 1 1
18 1 1 27 GLU H 1 1 27 GLU N -5.13 . . . . 27 . HN . 27 . N 1 1
19 1 1 28 SER H 1 1 28 SER N 7.3 . . . . 28 . HN . 28 . N 1 1
20 1 1 29 CYS H 1 1 29 CYS N -10.92 . . . . 29 . HN . 29 . N 1 1
21 1 1 30 GLU H 1 1 30 GLU N -4.33 . . . . 30 . HN . 30 . N 1 1
22 1 1 31 LEU H 1 1 31 LEU N -3.91 . . . . 31 . HN . 31 . N 1 1
23 1 1 32 GLN H 1 1 32 GLN N 6.62 . . . . 32 . HN . 32 . N 1 1
24 1 1 33 SER H 1 1 33 SER N 7.49 . . . . 33 . HN . 33 . N 1 1
25 1 1 34 GLU H 1 1 34 GLU N -5.59 . . . . 34 . HN . 34 . N 1 1
26 1 1 35 GLY H 1 1 35 GLY N -12.63 . . . . 35 . HN . 35 . N 1 1
27 1 1 36 ILE H 1 1 36 ILE N -2.8 . . . . 36 . HN . 36 . N 1 1
28 1 1 37 TYR H 1 1 37 TYR N -13.6 . . . . 37 . HN . 37 . N 1 1
29 1 1 38 THR H 1 1 38 THR N -9.85 . . . . 38 . HN . 38 . N 1 1
30 1 1 39 SER H 1 1 39 SER N 9.19 . . . . 39 . HN . 39 . N 1 1
31 1 1 40 VAL H 1 1 40 VAL N 1.71 . . . . 40 . HN . 40 . N 1 1
32 1 1 41 GLY H 1 1 41 GLY N -12.74 . . . . 41 . HN . 41 . N 1 1
33 1 1 42 SER H 1 1 42 SER N 9.6 . . . . 42 . HN . 42 . N 1 1
34 1 1 44 ASP H 1 1 44 ASP N 18.89 . . . . 44 . HN . 44 . N 1 1
35 1 1 45 HIS H 1 1 45 HIS N -11.11 . . . . 45 . HN . 45 . N 1 1
36 1 1 46 GLN H 1 1 46 GLN N -10.42 . . . . 46 . HN . 46 . N 1 1
37 1 1 48 LEU H 1 1 48 LEU N -12.16 . . . . 48 . HN . 48 . N 1 1
38 1 1 49 LEU H 1 1 49 LEU N -9.2 . . . . 49 . N . 49 . HN 1 1
39 1 1 50 GLN H 1 1 50 GLN N -8.39 . . . . 50 . HN . 50 . N 1 1
40 1 1 51 LEU H 1 1 51 LEU N -7.17 . . . . 51 . HN . 51 . N 1 1
41 1 1 52 VAL H 1 1 52 VAL N -13.68 . . . . 52 . HN . 52 . N 1 1
42 1 1 53 VAL H 1 1 53 VAL N -9.04 . . . . 53 . HN . 53 . N 1 1
43 1 1 54 LYS H 1 1 54 LYS N -10.32 . . . . 54 . HN . 54 . N 1 1
44 1 1 55 LEU H 1 1 55 LEU N -13.26 . . . . 55 . HN . 55 . N 1 1
45 1 1 57 GLU H 1 1 57 GLU N -9.26 . . . . 57 . HN . 57 . N 1 1
46 1 1 58 VAL H 1 1 58 VAL N -9.87 . . . . 58 . HN . 58 . N 1 1
47 1 1 59 SER H 1 1 59 SER N -13.1 . . . . 59 . HN . 59 . N 1 1
48 1 1 60 SER H 1 1 60 SER N 1.74 . . . . 60 . HN . 60 . N 1 1
49 1 1 61 VAL H 1 1 61 VAL N 2.91 . . . . 61 . HN . 61 . N 1 1
50 1 1 63 VAL H 1 1 63 VAL N -1.69 . . . . 63 . HN . 63 . N 1 1
51 1 1 64 THR H 1 1 64 THR N -7.28 . . . . 64 . HN . 64 . N 1 1
52 1 1 65 GLU H 1 1 65 GLU N 8.23 . . . . 65 . HN . 65 . N 1 1
53 1 1 66 LEU H 1 1 66 LEU N 1.64 . . . . 66 . HN . 66 . N 1 1
54 1 1 67 VAL H 1 1 67 VAL N -3.85 . . . . 67 . HN . 67 . N 1 1
55 1 1 69 LEU H 1 1 69 LEU N 2.81 . . . . 69 . HN . 69 . N 1 1
56 1 1 70 PHE H 1 1 70 PHE N -3.65 . . . . 70 . HN . 70 . N 1 1
57 1 1 71 GLY H 1 1 71 GLY N -6.33 . . . . 71 . HN . 71 . N 1 1
58 1 1 72 LYS H 1 1 72 LYS N -2.04 . . . . 72 . HN . 72 . N 1 1
59 1 1 73 LYS H 1 1 73 LYS N 3.28 . . . . 73 . HN . 73 . N 1 1
60 1 1 74 LEU H 1 1 74 LEU N -4.83 . . . . 74 . N . 74 . HN 1 1
61 1 1 75 PHE H 1 1 75 PHE N -5.61 . . . . 75 . N . 75 . HN 1 1
62 1 1 76 VAL H 1 1 76 VAL N -2.72 . . . . 76 . HN . 76 . N 1 1
63 1 1 77 GLU H 1 1 77 GLU N -4.78 . . . . 77 . N . 77 . HN 1 1
64 1 1 80 GLU H 1 1 80 GLU N -4.59 . . . . 80 . HN . 80 . N 1 1
65 1 1 81 GLY H 1 1 81 GLY N -9.28 . . . . 81 . HN . 81 . N 1 1
66 1 1 82 HIS H 1 1 82 HIS N -1.69 . . . . 82 . HN . 82 . N 1 1
67 1 1 84 GLU H 1 1 84 GLU N 20.22 . . . . 84 . HN . 84 . N 1 1
68 1 1 85 ILE H 1 1 85 ILE N -9.85 . . . . 85 . HN . 85 . N 1 1
69 1 1 86 ALA H 1 1 86 ALA N -10.87 . . . . 86 . HN . 86 . N 1 1
70 1 1 87 ASN H 1 1 87 ASN N 12.17 . . . . 87 . HN . 87 . N 1 1
71 1 1 89 MET H 1 1 89 MET N 4.76 . . . . 89 . HN . 89 . N 1 1
72 1 1 90 LYS H 1 1 90 LYS N -10.81 . . . . 90 . HN . 90 . N 1 1
73 1 1 91 ASP H 1 1 91 ASP N 0.43 . . . . 91 . HN . 91 . N 1 1
74 1 1 92 SER H 1 1 92 SER N -2.88 . . . . 92 . HN . 92 . N 1 1
75 1 1 93 PHE H 1 1 93 PHE N 8.86 . . . . 93 . HN . 93 . N 1 1
76 1 1 94 ASP H 1 1 94 ASP N -3.91 . . . . 94 . HN . 94 . N 1 1
77 1 1 95 LEU H 1 1 95 LEU N -6.84 . . . . 95 . HN . 95 . N 1 1
78 1 1 96 LEU H 1 1 96 LEU N 0.97 . . . . 96 . N . 96 . HN 1 1
79 1 1 97 SER H 1 1 97 SER N 0.06 . . . . 97 . N . 97 . HN 1 1
80 1 1 99 ILE H 1 1 99 ILE N 3.93 . . . . 99 . HN . 99 . N 1 1
81 1 1 100 ASP H 1 1 100 ASP N 13.48 . . . . 100 . HN . 100 . N 1 1
82 1 1 101 SER H 1 1 101 SER N 4.38 . . . . 101 . HN . 101 . N 1 1
83 1 1 102 PHE H 1 1 102 PHE N -6.35 . . . . 102 . HN . 102 . N 1 1
84 1 1 103 ILE H 1 1 103 ILE N 1.98 . . . . 103 . HN . 103 . N 1 1
85 1 1 104 HIS H 1 1 104 HIS N 6.02 . . . . 104 . HN . 104 . N 1 1
86 1 1 105 VAL H 1 1 105 VAL N 14.42 . . . . 105 . HN . 105 . N 1 1
87 1 1 108 TYR H 1 1 108 TYR N 15.21 . . . . 108 . HN . 108 . N 1 1
88 1 1 109 LYS H 1 1 109 LYS N 21.64 . . . . 109 . HN . 109 . N 1 1
89 1 1 110 LEU H 1 1 110 LEU N 8.96 . . . . 110 . HN . 110 . N 1 1
90 1 1 111 TYR H 1 1 111 TYR N -4.94 . . . . 111 . HN . 111 . N 1 1
91 1 1 113 GLN H 1 1 113 GLN N -10.68 . . . . 113 . HN . 113 . N 1 1
92 1 1 114 ALA H 1 1 114 ALA N -3.63 . . . . 114 . HN . 114 . N 1 1
93 1 1 115 GLU H 1 1 115 GLU N -11.91 . . . . 115 . HN . 115 . N 1 1
94 1 1 116 LEU H 1 1 116 LEU N -11.51 . . . . 116 . HN . 116 . N 1 1
95 1 1 118 LYS H 1 1 118 LYS N -6.42 . . . . 118 . HN . 118 . N 1 1
96 1 1 120 THR H 1 1 120 THR N -6.21 . . . . 120 . HN . 120 . N 1 1
97 1 1 122 ASP H 1 1 122 ASP N -4.02 . . . . 122 . HN . 122 . N 1 1
98 1 1 123 ARG H 1 1 123 ARG N -8.99 . . . . 123 . HN . 123 . N 1 1
99 1 1 124 LEU H 1 1 124 LEU N -0.97 . . . . 124 . HN . 124 . N 1 1
100 1 1 125 GLY H 1 1 125 GLY N 9.9 . . . . 125 . HN . 125 . N 1 1
101 1 1 126 ASP H 1 1 126 ASP N 4.47 . . . . 126 . HN . 126 . N 1 1
102 1 1 127 ASN H 1 1 127 ASN N 2.85 . . . . 127 . HN . 127 . N 1 1
103 1 1 128 ASP H 1 1 128 ASP N 2.77 . . . . 128 . HN . 128 . N 1 1
104 1 1 130 ARG H 1 1 130 ARG N -4.37 . . . . 130 . HN . 130 . N 1 1
105 1 1 131 LEU H 1 1 131 LEU N -7.45 . . . . 131 . HN . 131 . N 1 1
106 1 1 132 HIS H 1 1 132 HIS N -0.97 . . . . 132 . HN . 132 . N 1 1
107 1 1 133 TYR H 1 1 133 TYR N -7.29 . . . . 133 . HN . 133 . N 1 1
108 1 1 134 GLN H 1 1 134 GLN N -5.68 . . . . 134 . HN . 134 . N 1 1
109 1 1 135 SER H 1 1 135 SER N -7.06 . . . . 135 . HN . 135 . N 1 1
110 1 1 136 LYS H 1 1 136 LYS N -4.88 . . . . 136 . HN . 136 . N 1 1
111 1 1 137 ARG H 1 1 137 ARG N 10.75 . . . . 137 . HN . 137 . N 1 1
112 1 1 139 PHE H 1 1 139 PHE N -8.81 . . . . 139 . HN . 139 . N 1 1
113 1 1 140 ALA H 1 1 140 ALA N -4.84 . . . . 140 . HN . 140 . N 1 1
114 1 1 141 SER H 1 1 141 SER N 9.6 . . . . 141 . HN . 141 . N 1 1
115 1 1 142 PHE H 1 1 142 PHE N -11.22 . . . . 142 . HN . 142 . N 1 1
116 1 1 144 GLU H 1 1 144 GLU N 3.95 . . . . 144 . N . 144 . HN 1 1
117 1 1 145 GLY H 1 1 145 GLY N 8.63 . . . . 145 . HN . 145 . N 1 1
118 1 1 146 LEU H 1 1 146 LEU N -2.33 . . . . 146 . HN . 146 . N 1 1
119 1 1 147 LEU H 1 1 147 LEU N 0.25 . . . . 147 . HN . 147 . N 1 1
120 1 1 148 ASP H 1 1 148 ASP N 9.4 . . . . 148 . HN . 148 . N 1 1
121 1 1 149 GLY H 1 1 149 GLY N 0.04 . . . . 149 . HN . 149 . N 1 1
122 1 1 150 CYS H 1 1 150 CYS N -3.71 . . . . 150 . N . 150 . HN 1 1
123 1 1 151 ALA H 1 1 151 ALA N -0.03 . . . . 151 . HN . 151 . N 1 1
124 1 1 152 GLU H 1 1 152 GLU N 0.43 . . . . 152 . N . 152 . HN 1 1
125 1 1 153 TYR H 1 1 153 TYR N -3.46 . . . . 153 . HN . 153 . N 1 1
126 1 1 154 PHE H 1 1 154 PHE N -4.2 . . . . 154 . N . 154 . HN 1 1
127 1 1 155 LYS H 1 1 155 LYS N 21.49 . . . . 155 . N . 155 . HN 1 1
128 1 1 156 GLU H 1 1 156 GLU N 22.61 . . . . 156 . HN . 156 . N 1 1
129 1 1 157 ASP H 1 1 157 ASP N 7.9 . . . . 157 . HN . 157 . N 1 1
130 1 1 158 PHE H 1 1 158 PHE N 12.97 . . . . 158 . HN . 158 . N 1 1
131 1 1 159 THR H 1 1 159 THR N 5.11 . . . . 159 . HN . 159 . N 1 1
132 1 1 160 ILE H 1 1 160 ILE N -5.58 . . . . 160 . HN . 160 . N 1 1
133 1 1 161 SER H 1 1 161 SER N -0.97 . . . . 161 . HN . 161 . N 1 1
134 1 1 162 ARG H 1 1 162 ARG N -6.05 . . . . 162 . HN . 162 . N 1 1
135 1 1 163 THR H 1 1 163 THR N -3.77 . . . . 163 . HN . 163 . N 1 1
136 1 1 165 GLU H 1 1 165 GLU N 11.39 . . . . 165 . HN . 165 . N 1 1
137 1 1 166 THR H 1 1 166 THR N 10.36 . . . . 166 . HN . 166 . N 1 1
138 1 1 167 GLN H 1 1 167 GLN N 8.99 . . . . 167 . HN . 167 . N 1 1
139 1 1 168 ASP H 1 1 168 ASP N -4.35 . . . . 168 . HN . 168 . N 1 1
140 1 1 169 SER H 1 1 169 SER N 3.61 . . . . 169 . HN . 169 . N 1 1
141 1 1 170 GLU H 1 1 170 GLU N 2.21 . . . . 170 . HN . 170 . N 1 1
142 1 1 171 THR H 1 1 171 THR N -8.6 . . . . 171 . N . 171 . HN 1 1
143 1 1 172 ASP H 1 1 172 ASP N 2.91 . . . . 172 . HN . 172 . N 1 1
144 1 1 173 VAL H 1 1 173 VAL N -7.56 . . . . 173 . HN . 173 . N 1 1
145 1 1 174 ILE H 1 1 174 ILE N -5.82 . . . . 174 . HN . 174 . N 1 1
146 1 1 175 PHE H 1 1 175 PHE N -10.04 . . . . 175 . HN . 175 . N 1 1
147 1 1 176 ASN H 1 1 176 ASN N -1.31 . . . . 176 . HN . 176 . N 1 1
148 1 1 177 ILE H 1 1 177 ILE N -6.59 . . . . 177 . HN . 177 . N 1 1
149 1 1 178 THR H 1 1 178 THR N 3.86 . . . . 178 . HN . 178 . N 1 1
150 1 1 179 ARG H 1 1 179 ARG N 4.59 . . . . 179 . HN . 179 . N 1 1
151 1 1 180 ALA H 1 1 180 ALA N 13.98 . . . . 180 . HN . 180 . N 1 1
152 1 1 182 ARG H 1 1 182 ARG N -6.37 . . . . 182 . HN . 182 . N 1 1
153 1 1 183 GLY H 1 1 183 GLY N 0.05 . . . . 183 . HN . 183 . N 1 1
154 1 1 184 ALA H 1 1 184 ALA N 2.2 . . . . 184 . HN . 184 . N 1 1
155 1 1 185 GLU H 1 1 185 GLU N 0.09 . . . . 185 . HN . 185 . N 1 1
156 1 1 186 ASN H 1 1 186 ASN N 0.0 . . . . 186 . HN . 186 . N 1 1
157 1 1 187 LEU H 1 1 187 LEU N -0.02 . . . . 187 . HN . 187 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 7.086 -20.237 27.553 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 6.038 -19.927 28.585 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 6.264 -20.846 29.804 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.714 -18.984 32.343 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 5.204 -20.668 30.897 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.758 -20.620 27.095 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.195 -19.236 27.901 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 4.125 -20.750 28.665 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 6.108 -18.890 28.872 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 6.258 -21.904 29.463 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.264 -20.632 30.236 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.457 -18.389 31.770 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 7.101 -20.023 32.432 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.644 -18.555 33.366 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 4.219 -20.978 30.484 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.445 -21.355 31.736 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.676 -20.150 28.019 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 7.500 -21.386 27.400 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.095 -18.962 31.520 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 MET C C 9.907 -19.584 26.428 1.00 . A A . 2 MET C 1 1
1 21 1 1 2 MET CA C 8.550 -19.413 25.796 1.00 . A A . 2 MET CA 1 1
1 22 1 1 2 MET CB C 8.646 -18.255 24.783 1.00 . A A . 2 MET CB 1 1
1 23 1 1 2 MET CE C 6.059 -19.971 22.386 1.00 . A A . 2 MET CE 1 1
1 24 1 1 2 MET CG C 8.183 -18.659 23.377 1.00 . A A . 2 MET CG 1 1
1 25 1 1 2 MET H H 7.252 -18.258 26.964 1.00 . A A . 2 MET H 1 1
1 26 1 1 2 MET HA H 8.287 -20.324 25.287 1.00 . A A . 2 MET HA 1 1
1 27 1 1 2 MET HB2 H 8.023 -17.408 25.142 1.00 . A A . 2 MET HB2 1 1
1 28 1 1 2 MET HB3 H 9.700 -17.908 24.728 1.00 . A A . 2 MET HB3 1 1
1 29 1 1 2 MET HE1 H 6.294 -20.779 23.111 1.00 . A A . 2 MET HE1 1 1
1 30 1 1 2 MET HE2 H 6.665 -20.145 21.470 1.00 . A A . 2 MET HE2 1 1
1 31 1 1 2 MET HE3 H 4.987 -20.058 22.110 1.00 . A A . 2 MET HE3 1 1
1 32 1 1 2 MET HG2 H 8.793 -18.100 22.626 1.00 . A A . 2 MET HG2 1 1
1 33 1 1 2 MET HG3 H 8.391 -19.741 23.236 1.00 . A A . 2 MET HG3 1 1
1 34 1 1 2 MET N N 7.559 -19.196 26.826 1.00 . A A . 2 MET N 1 1
1 35 1 1 2 MET O O 10.797 -20.190 25.834 1.00 . A A . 2 MET O 1 1
1 36 1 1 2 MET SD S 6.414 -18.338 23.098 1.00 . A A . 2 MET SD 1 1
1 37 1 1 3 GLY C C 11.558 -20.563 28.800 1.00 . A A . 3 GLY C 1 1
1 38 1 1 3 GLY CA C 11.402 -19.154 28.287 1.00 . A A . 3 GLY CA 1 1
1 39 1 1 3 GLY H H 9.399 -18.559 28.152 1.00 . A A . 3 GLY H 1 1
1 40 1 1 3 GLY HA2 H 12.162 -18.967 27.541 1.00 . A A . 3 GLY HA2 1 1
1 41 1 1 3 GLY HA3 H 11.425 -18.466 29.125 1.00 . A A . 3 GLY HA3 1 1
1 42 1 1 3 GLY N N 10.117 -19.023 27.639 1.00 . A A . 3 GLY N 1 1
1 43 1 1 3 GLY O O 12.643 -21.153 28.723 1.00 . A A . 3 GLY O 1 1
1 44 1 1 4 MET C C 10.718 -23.522 28.848 1.00 . A A . 4 MET C 1 1
1 45 1 1 4 MET CA C 10.525 -22.473 29.920 1.00 . A A . 4 MET CA 1 1
1 46 1 1 4 MET CB C 9.245 -22.823 30.704 1.00 . A A . 4 MET CB 1 1
1 47 1 1 4 MET CE C 7.641 -22.975 33.489 1.00 . A A . 4 MET CE 1 1
1 48 1 1 4 MET CG C 9.469 -23.914 31.752 1.00 . A A . 4 MET CG 1 1
1 49 1 1 4 MET H H 9.557 -20.719 29.389 1.00 . A A . 4 MET H 1 1
1 50 1 1 4 MET HA H 11.373 -22.495 30.585 1.00 . A A . 4 MET HA 1 1
1 51 1 1 4 MET HB2 H 8.870 -21.906 31.208 1.00 . A A . 4 MET HB2 1 1
1 52 1 1 4 MET HB3 H 8.468 -23.163 29.990 1.00 . A A . 4 MET HB3 1 1
1 53 1 1 4 MET HE1 H 7.330 -22.348 32.626 1.00 . A A . 4 MET HE1 1 1
1 54 1 1 4 MET HE2 H 7.346 -22.442 34.420 1.00 . A A . 4 MET HE2 1 1
1 55 1 1 4 MET HE3 H 7.074 -23.929 33.445 1.00 . A A . 4 MET HE3 1 1
1 56 1 1 4 MET HG2 H 8.686 -24.693 31.623 1.00 . A A . 4 MET HG2 1 1
1 57 1 1 4 MET HG3 H 10.453 -24.388 31.556 1.00 . A A . 4 MET HG3 1 1
1 58 1 1 4 MET N N 10.461 -21.147 29.345 1.00 . A A . 4 MET N 1 1
1 59 1 1 4 MET O O 11.422 -24.510 29.069 1.00 . A A . 4 MET O 1 1
1 60 1 1 4 MET SD S 9.432 -23.282 33.458 1.00 . A A . 4 MET SD 1 1
1 61 1 1 5 VAL C C 11.622 -24.305 26.063 1.00 . A A . 5 VAL C 1 1
1 62 1 1 5 VAL CA C 10.215 -24.354 26.616 1.00 . A A . 5 VAL CA 1 1
1 63 1 1 5 VAL CB C 9.249 -24.188 25.465 1.00 . A A . 5 VAL CB 1 1
1 64 1 1 5 VAL CG1 C 7.818 -24.385 25.998 1.00 . A A . 5 VAL CG1 1 1
1 65 1 1 5 VAL CG2 C 9.455 -22.805 24.823 1.00 . A A . 5 VAL CG2 1 1
1 66 1 1 5 VAL H H 9.463 -22.593 27.481 1.00 . A A . 5 VAL H 1 1
1 67 1 1 5 VAL HA H 10.064 -25.324 27.079 1.00 . A A . 5 VAL HA 1 1
1 68 1 1 5 VAL HB H 9.449 -24.966 24.697 1.00 . A A . 5 VAL HB 1 1
1 69 1 1 5 VAL HG11 H 7.838 -24.928 26.968 1.00 . A A . 5 VAL HG11 1 1
1 70 1 1 5 VAL HG12 H 7.214 -24.975 25.275 1.00 . A A . 5 VAL HG12 1 1
1 71 1 1 5 VAL HG13 H 7.324 -23.402 26.153 1.00 . A A . 5 VAL HG13 1 1
1 72 1 1 5 VAL HG21 H 9.493 -22.895 23.716 1.00 . A A . 5 VAL HG21 1 1
1 73 1 1 5 VAL HG22 H 10.408 -22.354 25.175 1.00 . A A . 5 VAL HG22 1 1
1 74 1 1 5 VAL HG23 H 8.620 -22.125 25.095 1.00 . A A . 5 VAL HG23 1 1
1 75 1 1 5 VAL N N 10.072 -23.362 27.666 1.00 . A A . 5 VAL N 1 1
1 76 1 1 5 VAL O O 12.086 -25.275 25.467 1.00 . A A . 5 VAL O 1 1
1 77 1 1 6 PHE C C 14.589 -23.917 26.561 1.00 . A A . 6 PHE C 1 1
1 78 1 1 6 PHE CA C 13.687 -23.052 25.725 1.00 . A A . 6 PHE CA 1 1
1 79 1 1 6 PHE CB C 14.266 -21.627 25.777 1.00 . A A . 6 PHE CB 1 1
1 80 1 1 6 PHE CD1 C 12.994 -20.843 23.774 1.00 . A A . 6 PHE CD1 1 1
1 81 1 1 6 PHE CD2 C 15.269 -20.195 24.003 1.00 . A A . 6 PHE CD2 1 1
1 82 1 1 6 PHE CE1 C 12.915 -20.143 22.593 1.00 . A A . 6 PHE CE1 1 1
1 83 1 1 6 PHE CE2 C 15.188 -19.496 22.821 1.00 . A A . 6 PHE CE2 1 1
1 84 1 1 6 PHE CG C 14.172 -20.876 24.490 1.00 . A A . 6 PHE CG 1 1
1 85 1 1 6 PHE CZ C 14.011 -19.470 22.118 1.00 . A A . 6 PHE CZ 1 1
1 86 1 1 6 PHE H H 11.960 -22.354 26.683 1.00 . A A . 6 PHE H 1 1
1 87 1 1 6 PHE HA H 13.689 -23.419 24.711 1.00 . A A . 6 PHE HA 1 1
1 88 1 1 6 PHE HB2 H 13.732 -21.030 26.544 1.00 . A A . 6 PHE HB2 1 1
1 89 1 1 6 PHE HB3 H 15.343 -21.680 26.052 1.00 . A A . 6 PHE HB3 1 1
1 90 1 1 6 PHE HD1 H 12.127 -21.372 24.144 1.00 . A A . 6 PHE HD1 1 1
1 91 1 1 6 PHE HD2 H 16.197 -20.212 24.552 1.00 . A A . 6 PHE HD2 1 1
1 92 1 1 6 PHE HE1 H 11.987 -20.123 22.040 1.00 . A A . 6 PHE HE1 1 1
1 93 1 1 6 PHE HE2 H 16.052 -18.967 22.448 1.00 . A A . 6 PHE HE2 1 1
1 94 1 1 6 PHE HZ H 13.949 -18.920 21.191 1.00 . A A . 6 PHE HZ 1 1
1 95 1 1 6 PHE N N 12.331 -23.157 26.223 1.00 . A A . 6 PHE N 1 1
1 96 1 1 6 PHE O O 15.543 -24.501 26.049 1.00 . A A . 6 PHE O 1 1
1 97 1 1 7 THR C C 14.983 -26.255 28.401 1.00 . A A . 7 THR C 1 1
1 98 1 1 7 THR CA C 15.165 -24.797 28.764 1.00 . A A . 7 THR CA 1 1
1 99 1 1 7 THR CB C 14.825 -24.640 30.228 1.00 . A A . 7 THR CB 1 1
1 100 1 1 7 THR CG2 C 15.778 -25.510 31.063 1.00 . A A . 7 THR CG2 1 1
1 101 1 1 7 THR H H 13.561 -23.513 28.323 1.00 . A A . 7 THR H 1 1
1 102 1 1 7 THR HA H 16.194 -24.515 28.585 1.00 . A A . 7 THR HA 1 1
1 103 1 1 7 THR HB H 13.784 -24.972 30.418 1.00 . A A . 7 THR HB 1 1
1 104 1 1 7 THR HG1 H 14.738 -23.254 31.558 1.00 . A A . 7 THR HG1 1 1
1 105 1 1 7 THR HG21 H 16.823 -25.147 30.954 1.00 . A A . 7 THR HG21 1 1
1 106 1 1 7 THR HG22 H 15.732 -26.568 30.727 1.00 . A A . 7 THR HG22 1 1
1 107 1 1 7 THR HG23 H 15.496 -25.465 32.137 1.00 . A A . 7 THR HG23 1 1
1 108 1 1 7 THR N N 14.330 -23.990 27.891 1.00 . A A . 7 THR N 1 1
1 109 1 1 7 THR O O 15.945 -27.026 28.394 1.00 . A A . 7 THR O 1 1
1 110 1 1 7 THR OG1 O 14.963 -23.282 30.625 1.00 . A A . 7 THR OG1 1 1
1 111 1 1 8 GLY C C 14.135 -28.425 26.489 1.00 . A A . 8 GLY C 1 1
1 112 1 1 8 GLY CA C 13.428 -28.041 27.768 1.00 . A A . 8 GLY CA 1 1
1 113 1 1 8 GLY H H 12.941 -26.044 28.143 1.00 . A A . 8 GLY H 1 1
1 114 1 1 8 GLY HA2 H 13.788 -28.665 28.568 1.00 . A A . 8 GLY HA2 1 1
1 115 1 1 8 GLY HA3 H 12.361 -28.105 27.608 1.00 . A A . 8 GLY HA3 1 1
1 116 1 1 8 GLY N N 13.721 -26.665 28.118 1.00 . A A . 8 GLY N 1 1
1 117 1 1 8 GLY O O 14.603 -29.553 26.352 1.00 . A A . 8 GLY O 1 1
1 118 1 1 9 LEU C C 16.302 -28.012 24.397 1.00 . A A . 9 LEU C 1 1
1 119 1 1 9 LEU CA C 14.815 -27.777 24.230 1.00 . A A . 9 LEU CA 1 1
1 120 1 1 9 LEU CB C 14.627 -26.623 23.214 1.00 . A A . 9 LEU CB 1 1
1 121 1 1 9 LEU CD1 C 13.848 -28.599 21.799 1.00 . A A . 9 LEU CD1 1 1
1 122 1 1 9 LEU CD2 C 12.992 -26.264 21.286 1.00 . A A . 9 LEU CD2 1 1
1 123 1 1 9 LEU CG C 14.180 -27.097 21.810 1.00 . A A . 9 LEU CG 1 1
1 124 1 1 9 LEU H H 13.786 -26.589 25.617 1.00 . A A . 9 LEU H 1 1
1 125 1 1 9 LEU HA H 14.365 -28.681 23.846 1.00 . A A . 9 LEU HA 1 1
1 126 1 1 9 LEU HB2 H 13.870 -25.914 23.614 1.00 . A A . 9 LEU HB2 1 1
1 127 1 1 9 LEU HB3 H 15.587 -26.075 23.112 1.00 . A A . 9 LEU HB3 1 1
1 128 1 1 9 LEU HD11 H 12.810 -28.763 21.438 1.00 . A A . 9 LEU HD11 1 1
1 129 1 1 9 LEU HD12 H 13.939 -29.023 22.822 1.00 . A A . 9 LEU HD12 1 1
1 130 1 1 9 LEU HD13 H 14.546 -29.142 21.127 1.00 . A A . 9 LEU HD13 1 1
1 131 1 1 9 LEU HD21 H 12.038 -26.640 21.715 1.00 . A A . 9 LEU HD21 1 1
1 132 1 1 9 LEU HD22 H 12.931 -26.331 20.177 1.00 . A A . 9 LEU HD22 1 1
1 133 1 1 9 LEU HD23 H 13.113 -25.197 21.570 1.00 . A A . 9 LEU HD23 1 1
1 134 1 1 9 LEU HG H 15.031 -26.932 21.111 1.00 . A A . 9 LEU HG 1 1
1 135 1 1 9 LEU N N 14.192 -27.494 25.511 1.00 . A A . 9 LEU N 1 1
1 136 1 1 9 LEU O O 16.858 -28.893 23.752 1.00 . A A . 9 LEU O 1 1
1 137 1 1 10 MET C C 18.760 -28.760 25.995 1.00 . A A . 10 MET C 1 1
1 138 1 1 10 MET CA C 18.429 -27.394 25.424 1.00 . A A . 10 MET CA 1 1
1 139 1 1 10 MET CB C 19.066 -26.356 26.379 1.00 . A A . 10 MET CB 1 1
1 140 1 1 10 MET CE C 19.285 -23.139 23.838 1.00 . A A . 10 MET CE 1 1
1 141 1 1 10 MET CG C 19.082 -24.930 25.814 1.00 . A A . 10 MET CG 1 1
1 142 1 1 10 MET H H 16.558 -26.501 25.791 1.00 . A A . 10 MET H 1 1
1 143 1 1 10 MET HA H 18.875 -27.310 24.445 1.00 . A A . 10 MET HA 1 1
1 144 1 1 10 MET HB2 H 18.502 -26.357 27.337 1.00 . A A . 10 MET HB2 1 1
1 145 1 1 10 MET HB3 H 20.110 -26.664 26.600 1.00 . A A . 10 MET HB3 1 1
1 146 1 1 10 MET HE1 H 18.749 -23.084 22.867 1.00 . A A . 10 MET HE1 1 1
1 147 1 1 10 MET HE2 H 20.145 -22.437 23.798 1.00 . A A . 10 MET HE2 1 1
1 148 1 1 10 MET HE3 H 18.593 -22.789 24.634 1.00 . A A . 10 MET HE3 1 1
1 149 1 1 10 MET HG2 H 18.043 -24.541 25.780 1.00 . A A . 10 MET HG2 1 1
1 150 1 1 10 MET HG3 H 19.650 -24.286 26.520 1.00 . A A . 10 MET HG3 1 1
1 151 1 1 10 MET N N 16.991 -27.226 25.259 1.00 . A A . 10 MET N 1 1
1 152 1 1 10 MET O O 19.733 -29.393 25.584 1.00 . A A . 10 MET O 1 1
1 153 1 1 10 MET SD S 19.846 -24.833 24.168 1.00 . A A . 10 MET SD 1 1
1 154 1 1 11 GLU C C 18.052 -31.661 26.662 1.00 . A A . 11 GLU C 1 1
1 155 1 1 11 GLU CA C 18.248 -30.501 27.621 1.00 . A A . 11 GLU CA 1 1
1 156 1 1 11 GLU CB C 17.366 -30.763 28.858 1.00 . A A . 11 GLU CB 1 1
1 157 1 1 11 GLU CD C 16.863 -30.260 31.234 1.00 . A A . 11 GLU CD 1 1
1 158 1 1 11 GLU CG C 17.705 -29.842 30.036 1.00 . A A . 11 GLU CG 1 1
1 159 1 1 11 GLU H H 17.196 -28.689 27.318 1.00 . A A . 11 GLU H 1 1
1 160 1 1 11 GLU HA H 19.285 -30.481 27.917 1.00 . A A . 11 GLU HA 1 1
1 161 1 1 11 GLU HB2 H 16.298 -30.617 28.579 1.00 . A A . 11 GLU HB2 1 1
1 162 1 1 11 GLU HB3 H 17.495 -31.819 29.179 1.00 . A A . 11 GLU HB3 1 1
1 163 1 1 11 GLU HG2 H 18.785 -29.927 30.289 1.00 . A A . 11 GLU HG2 1 1
1 164 1 1 11 GLU HG3 H 17.474 -28.788 29.778 1.00 . A A . 11 GLU HG3 1 1
1 165 1 1 11 GLU N N 17.971 -29.225 26.984 1.00 . A A . 11 GLU N 1 1
1 166 1 1 11 GLU O O 18.820 -32.621 26.690 1.00 . A A . 11 GLU O 1 1
1 167 1 1 11 GLU OE1 O 17.347 -31.113 32.028 1.00 . A A . 11 GLU OE1 1 1
1 168 1 1 11 GLU OE2 O 15.729 -29.729 31.381 1.00 . A A . 11 GLU OE2 1 1
1 169 1 1 12 LEU C C 17.779 -32.875 23.833 1.00 . A A . 12 LEU C 1 1
1 170 1 1 12 LEU CA C 16.710 -32.702 24.904 1.00 . A A . 12 LEU CA 1 1
1 171 1 1 12 LEU CB C 15.364 -32.508 24.175 1.00 . A A . 12 LEU CB 1 1
1 172 1 1 12 LEU CD1 C 14.799 -34.981 23.951 1.00 . A A . 12 LEU CD1 1 1
1 173 1 1 12 LEU CD2 C 13.829 -33.306 22.306 1.00 . A A . 12 LEU CD2 1 1
1 174 1 1 12 LEU CG C 15.029 -33.655 23.206 1.00 . A A . 12 LEU CG 1 1
1 175 1 1 12 LEU H H 16.355 -30.857 25.819 1.00 . A A . 12 LEU H 1 1
1 176 1 1 12 LEU HA H 16.667 -33.605 25.493 1.00 . A A . 12 LEU HA 1 1
1 177 1 1 12 LEU HB2 H 14.556 -32.429 24.933 1.00 . A A . 12 LEU HB2 1 1
1 178 1 1 12 LEU HB3 H 15.394 -31.556 23.605 1.00 . A A . 12 LEU HB3 1 1
1 179 1 1 12 LEU HD11 H 14.940 -34.840 25.043 1.00 . A A . 12 LEU HD11 1 1
1 180 1 1 12 LEU HD12 H 15.516 -35.752 23.595 1.00 . A A . 12 LEU HD12 1 1
1 181 1 1 12 LEU HD13 H 13.764 -35.348 23.771 1.00 . A A . 12 LEU HD13 1 1
1 182 1 1 12 LEU HD21 H 13.557 -34.178 21.674 1.00 . A A . 12 LEU HD21 1 1
1 183 1 1 12 LEU HD22 H 14.080 -32.452 21.642 1.00 . A A . 12 LEU HD22 1 1
1 184 1 1 12 LEU HD23 H 12.948 -33.028 22.924 1.00 . A A . 12 LEU HD23 1 1
1 185 1 1 12 LEU HG H 15.912 -33.792 22.548 1.00 . A A . 12 LEU HG 1 1
1 186 1 1 12 LEU N N 16.998 -31.615 25.821 1.00 . A A . 12 LEU N 1 1
1 187 1 1 12 LEU O O 18.171 -34.007 23.538 1.00 . A A . 12 LEU O 1 1
1 188 1 1 13 ILE C C 20.595 -32.370 22.651 1.00 . A A . 13 ILE C 1 1
1 189 1 1 13 ILE CA C 19.243 -31.934 22.129 1.00 . A A . 13 ILE CA 1 1
1 190 1 1 13 ILE CB C 19.497 -30.681 21.313 1.00 . A A . 13 ILE CB 1 1
1 191 1 1 13 ILE CD1 C 17.041 -30.339 20.650 1.00 . A A . 13 ILE CD1 1 1
1 192 1 1 13 ILE CG1 C 18.282 -29.729 21.300 1.00 . A A . 13 ILE CG1 1 1
1 193 1 1 13 ILE CG2 C 19.874 -31.129 19.883 1.00 . A A . 13 ILE CG2 1 1
1 194 1 1 13 ILE H H 18.026 -30.843 23.463 1.00 . A A . 13 ILE H 1 1
1 195 1 1 13 ILE HA H 18.858 -32.713 21.487 1.00 . A A . 13 ILE HA 1 1
1 196 1 1 13 ILE HB H 20.366 -30.134 21.741 1.00 . A A . 13 ILE HB 1 1
1 197 1 1 13 ILE HD11 H 16.753 -29.755 19.748 1.00 . A A . 13 ILE HD11 1 1
1 198 1 1 13 ILE HD12 H 16.190 -30.328 21.365 1.00 . A A . 13 ILE HD12 1 1
1 199 1 1 13 ILE HD13 H 17.239 -31.388 20.345 1.00 . A A . 13 ILE HD13 1 1
1 200 1 1 13 ILE HG12 H 18.038 -29.439 22.346 1.00 . A A . 13 ILE HG12 1 1
1 201 1 1 13 ILE HG13 H 18.558 -28.805 20.747 1.00 . A A . 13 ILE HG13 1 1
1 202 1 1 13 ILE HG21 H 18.965 -31.204 19.246 1.00 . A A . 13 ILE HG21 1 1
1 203 1 1 13 ILE HG22 H 20.370 -32.124 19.906 1.00 . A A . 13 ILE HG22 1 1
1 204 1 1 13 ILE HG23 H 20.571 -30.398 19.417 1.00 . A A . 13 ILE HG23 1 1
1 205 1 1 13 ILE N N 18.286 -31.774 23.217 1.00 . A A . 13 ILE N 1 1
1 206 1 1 13 ILE O O 21.282 -33.155 22.003 1.00 . A A . 13 ILE O 1 1
1 207 1 1 14 GLU C C 22.419 -33.644 24.793 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C 22.335 -32.199 24.344 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C 22.704 -31.347 25.571 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C 24.465 -30.639 27.176 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C 24.220 -31.292 25.821 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H 20.450 -31.288 24.408 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H 23.044 -32.030 23.554 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H 22.309 -30.316 25.429 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H 22.211 -31.779 26.467 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H 24.650 -32.318 25.813 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H 24.713 -30.690 25.031 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N 21.018 -31.871 23.832 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O 23.418 -34.327 24.552 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O 24.376 -31.362 28.208 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 24.754 -29.413 27.204 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 ASP C C 21.267 -36.558 25.002 1.00 . A A . 15 ASP C 1 1
1 223 1 1 15 ASP CA C 21.390 -35.464 26.045 1.00 . A A . 15 ASP CA 1 1
1 224 1 1 15 ASP CB C 20.249 -35.673 27.060 1.00 . A A . 15 ASP CB 1 1
1 225 1 1 15 ASP CG C 20.469 -36.897 27.944 1.00 . A A . 15 ASP CG 1 1
1 226 1 1 15 ASP H H 20.553 -33.591 25.651 1.00 . A A . 15 ASP H 1 1
1 227 1 1 15 ASP HA H 22.335 -35.581 26.549 1.00 . A A . 15 ASP HA 1 1
1 228 1 1 15 ASP HB2 H 20.166 -34.776 27.711 1.00 . A A . 15 ASP HB2 1 1
1 229 1 1 15 ASP HB3 H 19.287 -35.795 26.512 1.00 . A A . 15 ASP HB3 1 1
1 230 1 1 15 ASP N N 21.375 -34.129 25.487 1.00 . A A . 15 ASP N 1 1
1 231 1 1 15 ASP O O 21.912 -37.600 25.136 1.00 . A A . 15 ASP O 1 1
1 232 1 1 15 ASP OD1 O 21.655 -37.215 28.235 1.00 . A A . 15 ASP OD1 1 1
1 233 1 1 15 ASP OD2 O 19.454 -37.528 28.348 1.00 . A A . 15 ASP OD2 1 1
1 234 1 1 16 GLU C C 21.019 -37.348 21.743 1.00 . A A . 16 GLU C 1 1
1 235 1 1 16 GLU CA C 20.248 -37.485 23.033 1.00 . A A . 16 GLU CA 1 1
1 236 1 1 16 GLU CB C 18.763 -37.676 22.661 1.00 . A A . 16 GLU CB 1 1
1 237 1 1 16 GLU CD C 18.471 -39.569 24.253 1.00 . A A . 16 GLU CD 1 1
1 238 1 1 16 GLU CG C 17.919 -38.212 23.827 1.00 . A A . 16 GLU CG 1 1
1 239 1 1 16 GLU H H 19.995 -35.516 23.737 1.00 . A A . 16 GLU H 1 1
1 240 1 1 16 GLU HA H 20.596 -38.370 23.540 1.00 . A A . 16 GLU HA 1 1
1 241 1 1 16 GLU HB2 H 18.344 -36.697 22.334 1.00 . A A . 16 GLU HB2 1 1
1 242 1 1 16 GLU HB3 H 18.691 -38.385 21.809 1.00 . A A . 16 GLU HB3 1 1
1 243 1 1 16 GLU HG2 H 17.963 -37.504 24.685 1.00 . A A . 16 GLU HG2 1 1
1 244 1 1 16 GLU HG3 H 16.862 -38.331 23.510 1.00 . A A . 16 GLU HG3 1 1
1 245 1 1 16 GLU N N 20.446 -36.381 23.948 1.00 . A A . 16 GLU N 1 1
1 246 1 1 16 GLU O O 21.307 -38.364 21.104 1.00 . A A . 16 GLU O 1 1
1 247 1 1 16 GLU OE1 O 18.662 -40.442 23.361 1.00 . A A . 16 GLU OE1 1 1
1 248 1 1 16 GLU OE2 O 18.699 -39.758 25.478 1.00 . A A . 16 GLU OE2 1 1
1 249 1 1 17 PHE C C 23.525 -35.728 20.183 1.00 . A A . 17 PHE C 1 1
1 250 1 1 17 PHE CA C 22.061 -36.047 20.025 1.00 . A A . 17 PHE CA 1 1
1 251 1 1 17 PHE CB C 21.425 -34.998 19.096 1.00 . A A . 17 PHE CB 1 1
1 252 1 1 17 PHE CD1 C 19.614 -36.694 18.787 1.00 . A A . 17 PHE CD1 1 1
1 253 1 1 17 PHE CD2 C 19.366 -34.572 17.748 1.00 . A A . 17 PHE CD2 1 1
1 254 1 1 17 PHE CE1 C 18.401 -37.089 18.274 1.00 . A A . 17 PHE CE1 1 1
1 255 1 1 17 PHE CE2 C 18.153 -34.969 17.234 1.00 . A A . 17 PHE CE2 1 1
1 256 1 1 17 PHE CG C 20.108 -35.431 18.528 1.00 . A A . 17 PHE CG 1 1
1 257 1 1 17 PHE CZ C 17.671 -36.227 17.497 1.00 . A A . 17 PHE CZ 1 1
1 258 1 1 17 PHE H H 21.226 -35.285 21.804 1.00 . A A . 17 PHE H 1 1
1 259 1 1 17 PHE HA H 21.978 -37.021 19.570 1.00 . A A . 17 PHE HA 1 1
1 260 1 1 17 PHE HB2 H 21.249 -34.054 19.653 1.00 . A A . 17 PHE HB2 1 1
1 261 1 1 17 PHE HB3 H 22.105 -34.788 18.242 1.00 . A A . 17 PHE HB3 1 1
1 262 1 1 17 PHE HD1 H 20.184 -37.378 19.398 1.00 . A A . 17 PHE HD1 1 1
1 263 1 1 17 PHE HD2 H 19.739 -33.581 17.537 1.00 . A A . 17 PHE HD2 1 1
1 264 1 1 17 PHE HE1 H 18.024 -38.079 18.482 1.00 . A A . 17 PHE HE1 1 1
1 265 1 1 17 PHE HE2 H 17.578 -34.290 16.622 1.00 . A A . 17 PHE HE2 1 1
1 266 1 1 17 PHE HZ H 16.719 -36.538 17.093 1.00 . A A . 17 PHE HZ 1 1
1 267 1 1 17 PHE N N 21.395 -36.132 21.306 1.00 . A A . 17 PHE N 1 1
1 268 1 1 17 PHE O O 24.353 -36.265 19.443 1.00 . A A . 17 PHE O 1 1
1 269 1 1 18 GLY C C 25.456 -33.117 21.673 1.00 . A A . 18 GLY C 1 1
1 270 1 1 18 GLY CA C 25.306 -34.561 21.292 1.00 . A A . 18 GLY CA 1 1
1 271 1 1 18 GLY H H 23.273 -34.459 21.801 1.00 . A A . 18 GLY H 1 1
1 272 1 1 18 GLY HA2 H 25.697 -35.177 22.087 1.00 . A A . 18 GLY HA2 1 1
1 273 1 1 18 GLY HA3 H 25.773 -34.723 20.331 1.00 . A A . 18 GLY HA3 1 1
1 274 1 1 18 GLY N N 23.906 -34.871 21.150 1.00 . A A . 18 GLY N 1 1
1 275 1 1 18 GLY O O 24.494 -32.351 21.717 1.00 . A A . 18 GLY O 1 1
1 276 1 1 19 TYR C C 27.447 -30.591 21.072 1.00 . A A . 19 TYR C 1 1
1 277 1 1 19 TYR CA C 26.980 -31.343 22.292 1.00 . A A . 19 TYR CA 1 1
1 278 1 1 19 TYR CB C 28.054 -31.271 23.399 1.00 . A A . 19 TYR CB 1 1
1 279 1 1 19 TYR CD1 C 27.524 -29.243 24.759 1.00 . A A . 19 TYR CD1 1 1
1 280 1 1 19 TYR CD2 C 29.559 -29.283 23.530 1.00 . A A . 19 TYR CD2 1 1
1 281 1 1 19 TYR CE1 C 27.840 -27.992 25.238 1.00 . A A . 19 TYR CE1 1 1
1 282 1 1 19 TYR CE2 C 29.871 -28.031 24.007 1.00 . A A . 19 TYR CE2 1 1
1 283 1 1 19 TYR CG C 28.380 -29.899 23.900 1.00 . A A . 19 TYR CG 1 1
1 284 1 1 19 TYR CZ C 29.013 -27.386 24.862 1.00 . A A . 19 TYR CZ 1 1
1 285 1 1 19 TYR H H 27.526 -33.242 21.666 1.00 . A A . 19 TYR H 1 1
1 286 1 1 19 TYR HA H 26.050 -30.920 22.637 1.00 . A A . 19 TYR HA 1 1
1 287 1 1 19 TYR HB2 H 27.718 -31.857 24.279 1.00 . A A . 19 TYR HB2 1 1
1 288 1 1 19 TYR HB3 H 28.991 -31.716 23.026 1.00 . A A . 19 TYR HB3 1 1
1 289 1 1 19 TYR HD1 H 26.599 -29.714 25.056 1.00 . A A . 19 TYR HD1 1 1
1 290 1 1 19 TYR HD2 H 30.237 -29.786 22.858 1.00 . A A . 19 TYR HD2 1 1
1 291 1 1 19 TYR HE1 H 27.163 -27.486 25.911 1.00 . A A . 19 TYR HE1 1 1
1 292 1 1 19 TYR HE2 H 30.794 -27.556 23.710 1.00 . A A . 19 TYR HE2 1 1
1 293 1 1 19 TYR HH H 29.903 -26.218 26.129 1.00 . A A . 19 TYR HH 1 1
1 294 1 1 19 TYR N N 26.722 -32.694 21.880 1.00 . A A . 19 TYR N 1 1
1 295 1 1 19 TYR O O 27.319 -29.372 21.000 1.00 . A A . 19 TYR O 1 1
1 296 1 1 19 TYR OH O 29.340 -26.104 25.359 1.00 . A A . 19 TYR OH 1 1
1 297 1 1 20 GLU C C 27.263 -30.297 18.083 1.00 . A A . 20 GLU C 1 1
1 298 1 1 20 GLU CA C 28.495 -30.667 18.871 1.00 . A A . 20 GLU CA 1 1
1 299 1 1 20 GLU CB C 29.380 -31.567 17.984 1.00 . A A . 20 GLU CB 1 1
1 300 1 1 20 GLU CD C 31.547 -32.738 17.660 1.00 . A A . 20 GLU CD 1 1
1 301 1 1 20 GLU CG C 30.758 -31.837 18.603 1.00 . A A . 20 GLU CG 1 1
1 302 1 1 20 GLU H H 28.228 -32.289 20.169 1.00 . A A . 20 GLU H 1 1
1 303 1 1 20 GLU HA H 29.024 -29.764 19.144 1.00 . A A . 20 GLU HA 1 1
1 304 1 1 20 GLU HB2 H 28.860 -32.536 17.819 1.00 . A A . 20 GLU HB2 1 1
1 305 1 1 20 GLU HB3 H 29.520 -31.079 16.997 1.00 . A A . 20 GLU HB3 1 1
1 306 1 1 20 GLU HG2 H 31.304 -30.879 18.750 1.00 . A A . 20 GLU HG2 1 1
1 307 1 1 20 GLU HG3 H 30.645 -32.345 19.583 1.00 . A A . 20 GLU HG3 1 1
1 308 1 1 20 GLU N N 28.058 -31.310 20.092 1.00 . A A . 20 GLU N 1 1
1 309 1 1 20 GLU O O 27.212 -29.248 17.440 1.00 . A A . 20 GLU O 1 1
1 310 1 1 20 GLU OE1 O 31.604 -32.420 16.440 1.00 . A A . 20 GLU OE1 1 1
1 311 1 1 20 GLU OE2 O 32.112 -33.755 18.147 1.00 . A A . 20 GLU OE2 1 1
1 312 1 1 21 THR C C 24.314 -29.800 18.110 1.00 . A A . 21 THR C 1 1
1 313 1 1 21 THR CA C 24.997 -30.943 17.405 1.00 . A A . 21 THR CA 1 1
1 314 1 1 21 THR CB C 24.061 -32.132 17.390 1.00 . A A . 21 THR CB 1 1
1 315 1 1 21 THR CG2 C 22.766 -31.756 16.639 1.00 . A A . 21 THR CG2 1 1
1 316 1 1 21 THR H H 26.317 -32.070 18.575 1.00 . A A . 21 THR H 1 1
1 317 1 1 21 THR HA H 25.240 -30.640 16.398 1.00 . A A . 21 THR HA 1 1
1 318 1 1 21 THR HB H 23.798 -32.426 18.428 1.00 . A A . 21 THR HB 1 1
1 319 1 1 21 THR HG1 H 25.624 -33.025 16.703 1.00 . A A . 21 THR HG1 1 1
1 320 1 1 21 THR HG21 H 22.092 -31.168 17.298 1.00 . A A . 21 THR HG21 1 1
1 321 1 1 21 THR HG22 H 22.227 -32.673 16.310 1.00 . A A . 21 THR HG22 1 1
1 322 1 1 21 THR HG23 H 23.003 -31.146 15.741 1.00 . A A . 21 THR HG23 1 1
1 323 1 1 21 THR N N 26.245 -31.197 18.099 1.00 . A A . 21 THR N 1 1
1 324 1 1 21 THR O O 23.688 -28.946 17.481 1.00 . A A . 21 THR O 1 1
1 325 1 1 21 THR OG1 O 24.688 -33.236 16.742 1.00 . A A . 21 THR OG1 1 1
1 326 1 1 22 LEU C C 24.422 -27.399 19.871 1.00 . A A . 22 LEU C 1 1
1 327 1 1 22 LEU CA C 23.816 -28.739 20.264 1.00 . A A . 22 LEU CA 1 1
1 328 1 1 22 LEU CB C 24.082 -28.951 21.774 1.00 . A A . 22 LEU CB 1 1
1 329 1 1 22 LEU CD1 C 21.861 -28.140 22.676 1.00 . A A . 22 LEU CD1 1 1
1 330 1 1 22 LEU CD2 C 23.948 -27.949 24.108 1.00 . A A . 22 LEU CD2 1 1
1 331 1 1 22 LEU CG C 23.378 -27.926 22.678 1.00 . A A . 22 LEU CG 1 1
1 332 1 1 22 LEU H H 24.893 -30.507 19.967 1.00 . A A . 22 LEU H 1 1
1 333 1 1 22 LEU HA H 22.754 -28.727 20.063 1.00 . A A . 22 LEU HA 1 1
1 334 1 1 22 LEU HB2 H 23.743 -29.972 22.056 1.00 . A A . 22 LEU HB2 1 1
1 335 1 1 22 LEU HB3 H 25.173 -28.893 21.958 1.00 . A A . 22 LEU HB3 1 1
1 336 1 1 22 LEU HD11 H 21.393 -27.590 23.520 1.00 . A A . 22 LEU HD11 1 1
1 337 1 1 22 LEU HD12 H 21.629 -29.221 22.783 1.00 . A A . 22 LEU HD12 1 1
1 338 1 1 22 LEU HD13 H 21.422 -27.774 21.725 1.00 . A A . 22 LEU HD13 1 1
1 339 1 1 22 LEU HD21 H 24.948 -27.465 24.132 1.00 . A A . 22 LEU HD21 1 1
1 340 1 1 22 LEU HD22 H 24.051 -28.995 24.466 1.00 . A A . 22 LEU HD22 1 1
1 341 1 1 22 LEU HD23 H 23.274 -27.401 24.800 1.00 . A A . 22 LEU HD23 1 1
1 342 1 1 22 LEU HG H 23.569 -26.922 22.257 1.00 . A A . 22 LEU HG 1 1
1 343 1 1 22 LEU N N 24.414 -29.787 19.462 1.00 . A A . 22 LEU N 1 1
1 344 1 1 22 LEU O O 23.731 -26.383 19.831 1.00 . A A . 22 LEU O 1 1
1 345 1 1 23 ASP C C 25.937 -25.588 17.929 1.00 . A A . 23 ASP C 1 1
1 346 1 1 23 ASP CA C 26.451 -26.157 19.237 1.00 . A A . 23 ASP CA 1 1
1 347 1 1 23 ASP CB C 27.970 -26.375 19.086 1.00 . A A . 23 ASP CB 1 1
1 348 1 1 23 ASP CG C 28.666 -26.574 20.427 1.00 . A A . 23 ASP CG 1 1
1 349 1 1 23 ASP H H 26.308 -28.206 19.626 1.00 . A A . 23 ASP H 1 1
1 350 1 1 23 ASP HA H 26.265 -25.442 20.022 1.00 . A A . 23 ASP HA 1 1
1 351 1 1 23 ASP HB2 H 28.150 -27.274 18.457 1.00 . A A . 23 ASP HB2 1 1
1 352 1 1 23 ASP HB3 H 28.422 -25.501 18.576 1.00 . A A . 23 ASP HB3 1 1
1 353 1 1 23 ASP N N 25.752 -27.379 19.597 1.00 . A A . 23 ASP N 1 1
1 354 1 1 23 ASP O O 25.855 -24.366 17.771 1.00 . A A . 23 ASP O 1 1
1 355 1 1 23 ASP OD1 O 28.043 -26.260 21.477 1.00 . A A . 23 ASP OD1 1 1
1 356 1 1 23 ASP OD2 O 29.846 -27.022 20.418 1.00 . A A . 23 ASP OD2 1 1
1 357 1 1 24 THR C C 23.808 -25.277 15.848 1.00 . A A . 24 THR C 1 1
1 358 1 1 24 THR CA C 25.136 -25.970 15.655 1.00 . A A . 24 THR CA 1 1
1 359 1 1 24 THR CB C 24.941 -27.055 14.622 1.00 . A A . 24 THR CB 1 1
1 360 1 1 24 THR CG2 C 24.477 -26.409 13.304 1.00 . A A . 24 THR CG2 1 1
1 361 1 1 24 THR H H 25.640 -27.445 17.067 1.00 . A A . 24 THR H 1 1
1 362 1 1 24 THR HA H 25.857 -25.246 15.304 1.00 . A A . 24 THR HA 1 1
1 363 1 1 24 THR HB H 24.163 -27.771 14.956 1.00 . A A . 24 THR HB 1 1
1 364 1 1 24 THR HG1 H 26.720 -27.155 13.892 1.00 . A A . 24 THR HG1 1 1
1 365 1 1 24 THR HG21 H 23.457 -26.761 13.039 1.00 . A A . 24 THR HG21 1 1
1 366 1 1 24 THR HG22 H 25.170 -26.678 12.478 1.00 . A A . 24 THR HG22 1 1
1 367 1 1 24 THR HG23 H 24.457 -25.303 13.403 1.00 . A A . 24 THR HG23 1 1
1 368 1 1 24 THR N N 25.607 -26.454 16.943 1.00 . A A . 24 THR N 1 1
1 369 1 1 24 THR O O 23.525 -24.269 15.202 1.00 . A A . 24 THR O 1 1
1 370 1 1 24 THR OG1 O 26.165 -27.751 14.398 1.00 . A A . 24 THR OG1 1 1
1 371 1 1 25 LEU C C 21.781 -23.863 17.555 1.00 . A A . 25 LEU C 1 1
1 372 1 1 25 LEU CA C 21.638 -25.265 16.980 1.00 . A A . 25 LEU CA 1 1
1 373 1 1 25 LEU CB C 20.821 -26.101 17.995 1.00 . A A . 25 LEU CB 1 1
1 374 1 1 25 LEU CD1 C 18.384 -25.518 18.396 1.00 . A A . 25 LEU CD1 1 1
1 375 1 1 25 LEU CD2 C 19.185 -26.110 16.061 1.00 . A A . 25 LEU CD2 1 1
1 376 1 1 25 LEU CG C 19.370 -26.351 17.562 1.00 . A A . 25 LEU CG 1 1
1 377 1 1 25 LEU H H 23.177 -26.660 17.248 1.00 . A A . 25 LEU H 1 1
1 378 1 1 25 LEU HA H 21.119 -25.220 16.030 1.00 . A A . 25 LEU HA 1 1
1 379 1 1 25 LEU HB2 H 21.323 -27.081 18.132 1.00 . A A . 25 LEU HB2 1 1
1 380 1 1 25 LEU HB3 H 20.812 -25.578 18.975 1.00 . A A . 25 LEU HB3 1 1
1 381 1 1 25 LEU HD11 H 17.342 -25.713 18.067 1.00 . A A . 25 LEU HD11 1 1
1 382 1 1 25 LEU HD12 H 18.598 -24.435 18.277 1.00 . A A . 25 LEU HD12 1 1
1 383 1 1 25 LEU HD13 H 18.471 -25.781 19.472 1.00 . A A . 25 LEU HD13 1 1
1 384 1 1 25 LEU HD21 H 19.926 -26.703 15.484 1.00 . A A . 25 LEU HD21 1 1
1 385 1 1 25 LEU HD22 H 19.327 -25.035 15.823 1.00 . A A . 25 LEU HD22 1 1
1 386 1 1 25 LEU HD23 H 18.165 -26.414 15.745 1.00 . A A . 25 LEU HD23 1 1
1 387 1 1 25 LEU HG H 19.146 -27.423 17.758 1.00 . A A . 25 LEU HG 1 1
1 388 1 1 25 LEU N N 22.948 -25.835 16.732 1.00 . A A . 25 LEU N 1 1
1 389 1 1 25 LEU O O 21.024 -22.948 17.200 1.00 . A A . 25 LEU O 1 1
1 390 1 1 26 LEU C C 23.530 -21.376 18.092 1.00 . A A . 26 LEU C 1 1
1 391 1 1 26 LEU CA C 22.954 -22.358 19.078 1.00 . A A . 26 LEU CA 1 1
1 392 1 1 26 LEU CB C 23.890 -22.370 20.302 1.00 . A A . 26 LEU CB 1 1
1 393 1 1 26 LEU CD1 C 24.338 -23.296 22.622 1.00 . A A . 26 LEU CD1 1 1
1 394 1 1 26 LEU CD2 C 22.055 -22.347 22.054 1.00 . A A . 26 LEU CD2 1 1
1 395 1 1 26 LEU CG C 23.287 -23.094 21.517 1.00 . A A . 26 LEU CG 1 1
1 396 1 1 26 LEU H H 23.414 -24.374 18.728 1.00 . A A . 26 LEU H 1 1
1 397 1 1 26 LEU HA H 21.974 -22.014 19.374 1.00 . A A . 26 LEU HA 1 1
1 398 1 1 26 LEU HB2 H 24.848 -22.860 20.021 1.00 . A A . 26 LEU HB2 1 1
1 399 1 1 26 LEU HB3 H 24.109 -21.320 20.589 1.00 . A A . 26 LEU HB3 1 1
1 400 1 1 26 LEU HD11 H 25.192 -22.599 22.475 1.00 . A A . 26 LEU HD11 1 1
1 401 1 1 26 LEU HD12 H 24.725 -24.337 22.602 1.00 . A A . 26 LEU HD12 1 1
1 402 1 1 26 LEU HD13 H 23.892 -23.101 23.620 1.00 . A A . 26 LEU HD13 1 1
1 403 1 1 26 LEU HD21 H 21.761 -21.534 21.355 1.00 . A A . 26 LEU HD21 1 1
1 404 1 1 26 LEU HD22 H 22.277 -21.899 23.046 1.00 . A A . 26 LEU HD22 1 1
1 405 1 1 26 LEU HD23 H 21.198 -23.046 22.166 1.00 . A A . 26 LEU HD23 1 1
1 406 1 1 26 LEU HG H 22.953 -24.099 21.181 1.00 . A A . 26 LEU HG 1 1
1 407 1 1 26 LEU N N 22.776 -23.657 18.457 1.00 . A A . 26 LEU N 1 1
1 408 1 1 26 LEU O O 23.544 -20.179 18.360 1.00 . A A . 26 LEU O 1 1
1 409 1 1 27 GLU C C 23.510 -20.446 15.076 1.00 . A A . 27 GLU C 1 1
1 410 1 1 27 GLU CA C 24.615 -20.912 15.993 1.00 . A A . 27 GLU CA 1 1
1 411 1 1 27 GLU CB C 25.766 -21.485 15.151 1.00 . A A . 27 GLU CB 1 1
1 412 1 1 27 GLU CD C 28.091 -22.385 15.182 1.00 . A A . 27 GLU CD 1 1
1 413 1 1 27 GLU CG C 27.054 -21.593 15.973 1.00 . A A . 27 GLU CG 1 1
1 414 1 1 27 GLU H H 24.138 -22.824 16.745 1.00 . A A . 27 GLU H 1 1
1 415 1 1 27 GLU HA H 24.968 -20.060 16.554 1.00 . A A . 27 GLU HA 1 1
1 416 1 1 27 GLU HB2 H 25.479 -22.496 14.777 1.00 . A A . 27 GLU HB2 1 1
1 417 1 1 27 GLU HB3 H 25.948 -20.826 14.276 1.00 . A A . 27 GLU HB3 1 1
1 418 1 1 27 GLU HG2 H 27.448 -20.574 16.191 1.00 . A A . 27 GLU HG2 1 1
1 419 1 1 27 GLU HG3 H 26.846 -22.107 16.934 1.00 . A A . 27 GLU HG3 1 1
1 420 1 1 27 GLU N N 24.079 -21.846 16.955 1.00 . A A . 27 GLU N 1 1
1 421 1 1 27 GLU O O 23.582 -19.344 14.523 1.00 . A A . 27 GLU O 1 1
1 422 1 1 27 GLU OE1 O 27.712 -23.029 14.166 1.00 . A A . 27 GLU OE1 1 1
1 423 1 1 27 GLU OE2 O 29.289 -22.350 15.582 1.00 . A A . 27 GLU OE2 1 1
1 424 1 1 28 SER C C 20.607 -19.765 14.684 1.00 . A A . 28 SER C 1 1
1 425 1 1 28 SER CA C 21.361 -20.899 14.019 1.00 . A A . 28 SER CA 1 1
1 426 1 1 28 SER CB C 20.371 -22.043 13.692 1.00 . A A . 28 SER CB 1 1
1 427 1 1 28 SER H H 22.435 -22.205 15.259 1.00 . A A . 28 SER H 1 1
1 428 1 1 28 SER HA H 21.793 -20.522 13.102 1.00 . A A . 28 SER HA 1 1
1 429 1 1 28 SER HB2 H 20.903 -22.865 13.170 1.00 . A A . 28 SER HB2 1 1
1 430 1 1 28 SER HB3 H 19.918 -22.449 14.619 1.00 . A A . 28 SER HB3 1 1
1 431 1 1 28 SER HG H 19.705 -20.829 12.354 1.00 . A A . 28 SER HG 1 1
1 432 1 1 28 SER N N 22.470 -21.288 14.866 1.00 . A A . 28 SER N 1 1
1 433 1 1 28 SER O O 20.136 -18.846 14.007 1.00 . A A . 28 SER O 1 1
1 434 1 1 28 SER OG O 19.331 -21.567 12.843 1.00 . A A . 28 SER OG 1 1
1 435 1 1 29 CYS C C 20.738 -17.655 17.104 1.00 . A A . 29 CYS C 1 1
1 436 1 1 29 CYS CA C 19.752 -18.720 16.692 1.00 . A A . 29 CYS CA 1 1
1 437 1 1 29 CYS CB C 18.938 -19.143 17.942 1.00 . A A . 29 CYS CB 1 1
1 438 1 1 29 CYS H H 21.007 -20.430 16.605 1.00 . A A . 29 CYS H 1 1
1 439 1 1 29 CYS HA H 19.088 -18.298 15.950 1.00 . A A . 29 CYS HA 1 1
1 440 1 1 29 CYS HB2 H 18.708 -18.229 18.533 1.00 . A A . 29 CYS HB2 1 1
1 441 1 1 29 CYS HB3 H 17.966 -19.580 17.615 1.00 . A A . 29 CYS HB3 1 1
1 442 1 1 29 CYS HG H 21.022 -20.083 18.450 1.00 . A A . 29 CYS HG 1 1
1 443 1 1 29 CYS N N 20.488 -19.788 16.036 1.00 . A A . 29 CYS N 1 1
1 444 1 1 29 CYS O O 20.428 -16.462 17.039 1.00 . A A . 29 CYS O 1 1
1 445 1 1 29 CYS SG S 19.835 -20.337 18.982 1.00 . A A . 29 CYS SG 1 1
1 446 1 1 30 GLU C C 22.761 -16.810 19.413 1.00 . A A . 30 GLU C 1 1
1 447 1 1 30 GLU CA C 23.003 -17.190 17.977 1.00 . A A . 30 GLU CA 1 1
1 448 1 1 30 GLU CB C 23.112 -15.888 17.148 1.00 . A A . 30 GLU CB 1 1
1 449 1 1 30 GLU CD C 24.176 -14.664 15.271 1.00 . A A . 30 GLU CD 1 1
1 450 1 1 30 GLU CG C 24.099 -16.009 15.981 1.00 . A A . 30 GLU CG 1 1
1 451 1 1 30 GLU H H 22.135 -19.065 17.657 1.00 . A A . 30 GLU H 1 1
1 452 1 1 30 GLU HA H 23.932 -17.747 17.916 1.00 . A A . 30 GLU HA 1 1
1 453 1 1 30 GLU HB2 H 22.107 -15.627 16.750 1.00 . A A . 30 GLU HB2 1 1
1 454 1 1 30 GLU HB3 H 23.443 -15.062 17.813 1.00 . A A . 30 GLU HB3 1 1
1 455 1 1 30 GLU HG2 H 25.105 -16.291 16.359 1.00 . A A . 30 GLU HG2 1 1
1 456 1 1 30 GLU HG3 H 23.751 -16.782 15.263 1.00 . A A . 30 GLU HG3 1 1
1 457 1 1 30 GLU N N 21.942 -18.093 17.559 1.00 . A A . 30 GLU N 1 1
1 458 1 1 30 GLU O O 21.645 -16.455 19.804 1.00 . A A . 30 GLU O 1 1
1 459 1 1 30 GLU OE1 O 23.173 -14.279 14.608 1.00 . A A . 30 GLU OE1 1 1
1 460 1 1 30 GLU OE2 O 25.243 -14.000 15.375 1.00 . A A . 30 GLU OE2 1 1
1 461 1 1 31 LEU C C 23.862 -15.034 21.784 1.00 . A A . 31 LEU C 1 1
1 462 1 1 31 LEU CA C 23.683 -16.523 21.644 1.00 . A A . 31 LEU CA 1 1
1 463 1 1 31 LEU CB C 24.709 -17.203 22.579 1.00 . A A . 31 LEU CB 1 1
1 464 1 1 31 LEU CD1 C 27.194 -16.691 22.504 1.00 . A A . 31 LEU CD1 1 1
1 465 1 1 31 LEU CD2 C 26.366 -19.019 21.930 1.00 . A A . 31 LEU CD2 1 1
1 466 1 1 31 LEU CG C 26.049 -17.514 21.890 1.00 . A A . 31 LEU CG 1 1
1 467 1 1 31 LEU H H 24.731 -17.181 19.949 1.00 . A A . 31 LEU H 1 1
1 468 1 1 31 LEU HA H 22.679 -16.784 21.940 1.00 . A A . 31 LEU HA 1 1
1 469 1 1 31 LEU HB2 H 24.898 -16.532 23.446 1.00 . A A . 31 LEU HB2 1 1
1 470 1 1 31 LEU HB3 H 24.278 -18.148 22.969 1.00 . A A . 31 LEU HB3 1 1
1 471 1 1 31 LEU HD11 H 27.108 -16.681 23.612 1.00 . A A . 31 LEU HD11 1 1
1 472 1 1 31 LEU HD12 H 27.157 -15.644 22.136 1.00 . A A . 31 LEU HD12 1 1
1 473 1 1 31 LEU HD13 H 28.177 -17.130 22.229 1.00 . A A . 31 LEU HD13 1 1
1 474 1 1 31 LEU HD21 H 25.458 -19.611 21.687 1.00 . A A . 31 LEU HD21 1 1
1 475 1 1 31 LEU HD22 H 26.720 -19.311 22.942 1.00 . A A . 31 LEU HD22 1 1
1 476 1 1 31 LEU HD23 H 27.158 -19.266 21.192 1.00 . A A . 31 LEU HD23 1 1
1 477 1 1 31 LEU HG H 25.957 -17.218 20.823 1.00 . A A . 31 LEU HG 1 1
1 478 1 1 31 LEU N N 23.828 -16.874 20.248 1.00 . A A . 31 LEU N 1 1
1 479 1 1 31 LEU O O 23.901 -14.291 20.800 1.00 . A A . 31 LEU O 1 1
1 480 1 1 32 GLN C C 24.895 -13.012 24.593 1.00 . A A . 32 GLN C 1 1
1 481 1 1 32 GLN CA C 24.146 -13.162 23.296 1.00 . A A . 32 GLN CA 1 1
1 482 1 1 32 GLN CB C 22.810 -12.399 23.417 1.00 . A A . 32 GLN CB 1 1
1 483 1 1 32 GLN CD C 21.652 -10.202 23.554 1.00 . A A . 32 GLN CD 1 1
1 484 1 1 32 GLN CG C 23.012 -10.891 23.605 1.00 . A A . 32 GLN CG 1 1
1 485 1 1 32 GLN H H 24.029 -15.169 23.840 1.00 . A A . 32 GLN H 1 1
1 486 1 1 32 GLN HA H 24.742 -12.754 22.494 1.00 . A A . 32 GLN HA 1 1
1 487 1 1 32 GLN HB2 H 22.207 -12.576 22.500 1.00 . A A . 32 GLN HB2 1 1
1 488 1 1 32 GLN HB3 H 22.242 -12.797 24.284 1.00 . A A . 32 GLN HB3 1 1
1 489 1 1 32 GLN HE21 H 22.489 -8.490 22.786 1.00 . A A . 32 GLN HE21 1 1
1 490 1 1 32 GLN HE22 H 20.773 -8.423 23.023 1.00 . A A . 32 GLN HE22 1 1
1 491 1 1 32 GLN HG2 H 23.494 -10.692 24.587 1.00 . A A . 32 GLN HG2 1 1
1 492 1 1 32 GLN HG3 H 23.656 -10.491 22.797 1.00 . A A . 32 GLN HG3 1 1
1 493 1 1 32 GLN N N 23.984 -14.569 23.048 1.00 . A A . 32 GLN N 1 1
1 494 1 1 32 GLN NE2 N 21.637 -8.926 23.079 1.00 . A A . 32 GLN NE2 1 1
1 495 1 1 32 GLN O O 25.619 -12.034 24.798 1.00 . A A . 32 GLN O 1 1
1 496 1 1 32 GLN OE1 O 20.630 -10.778 23.926 1.00 . A A . 32 GLN OE1 1 1
1 497 1 1 33 SER C C 25.893 -15.288 27.153 1.00 . A A . 33 SER C 1 1
1 498 1 1 33 SER CA C 25.416 -13.914 26.775 1.00 . A A . 33 SER CA 1 1
1 499 1 1 33 SER CB C 24.512 -13.396 27.910 1.00 . A A . 33 SER CB 1 1
1 500 1 1 33 SER H H 24.220 -14.823 25.317 1.00 . A A . 33 SER H 1 1
1 501 1 1 33 SER HA H 26.270 -13.266 26.650 1.00 . A A . 33 SER HA 1 1
1 502 1 1 33 SER HB2 H 23.786 -12.655 27.509 1.00 . A A . 33 SER HB2 1 1
1 503 1 1 33 SER HB3 H 23.950 -14.238 28.365 1.00 . A A . 33 SER HB3 1 1
1 504 1 1 33 SER HG H 26.044 -12.372 28.466 1.00 . A A . 33 SER HG 1 1
1 505 1 1 33 SER N N 24.748 -14.001 25.503 1.00 . A A . 33 SER N 1 1
1 506 1 1 33 SER O O 27.095 -15.563 27.133 1.00 . A A . 33 SER O 1 1
1 507 1 1 33 SER OG O 25.296 -12.769 28.919 1.00 . A A . 33 SER OG 1 1
1 508 1 1 34 GLU C C 24.520 -18.514 27.150 1.00 . A A . 34 GLU C 1 1
1 509 1 1 34 GLU CA C 25.353 -17.521 27.909 1.00 . A A . 34 GLU CA 1 1
1 510 1 1 34 GLU CB C 25.177 -17.792 29.417 1.00 . A A . 34 GLU CB 1 1
1 511 1 1 34 GLU CD C 26.079 -17.559 31.719 1.00 . A A . 34 GLU CD 1 1
1 512 1 1 34 GLU CG C 26.325 -17.217 30.255 1.00 . A A . 34 GLU CG 1 1
1 513 1 1 34 GLU H H 23.978 -15.999 27.501 1.00 . A A . 34 GLU H 1 1
1 514 1 1 34 GLU HA H 26.388 -17.644 27.628 1.00 . A A . 34 GLU HA 1 1
1 515 1 1 34 GLU HB2 H 24.217 -17.344 29.755 1.00 . A A . 34 GLU HB2 1 1
1 516 1 1 34 GLU HB3 H 25.123 -18.889 29.585 1.00 . A A . 34 GLU HB3 1 1
1 517 1 1 34 GLU HG2 H 27.294 -17.654 29.926 1.00 . A A . 34 GLU HG2 1 1
1 518 1 1 34 GLU HG3 H 26.368 -16.114 30.140 1.00 . A A . 34 GLU HG3 1 1
1 519 1 1 34 GLU N N 24.955 -16.195 27.513 1.00 . A A . 34 GLU N 1 1
1 520 1 1 34 GLU O O 25.045 -19.500 26.625 1.00 . A A . 34 GLU O 1 1
1 521 1 1 34 GLU OE1 O 25.130 -16.982 32.314 1.00 . A A . 34 GLU OE1 1 1
1 522 1 1 34 GLU OE2 O 26.846 -18.401 32.265 1.00 . A A . 34 GLU OE2 1 1
1 523 1 1 35 GLY C C 21.234 -19.675 27.251 1.00 . A A . 35 GLY C 1 1
1 524 1 1 35 GLY CA C 22.346 -19.202 26.353 1.00 . A A . 35 GLY CA 1 1
1 525 1 1 35 GLY H H 22.747 -17.501 27.503 1.00 . A A . 35 GLY H 1 1
1 526 1 1 35 GLY HA2 H 21.919 -18.660 25.523 1.00 . A A . 35 GLY HA2 1 1
1 527 1 1 35 GLY HA3 H 22.957 -20.047 26.070 1.00 . A A . 35 GLY HA3 1 1
1 528 1 1 35 GLY N N 23.189 -18.287 27.078 1.00 . A A . 35 GLY N 1 1
1 529 1 1 35 GLY O O 20.125 -19.932 26.781 1.00 . A A . 35 GLY O 1 1
1 530 1 1 36 ILE C C 20.126 -19.094 30.371 1.00 . A A . 36 ILE C 1 1
1 531 1 1 36 ILE CA C 20.454 -20.252 29.469 1.00 . A A . 36 ILE CA 1 1
1 532 1 1 36 ILE CB C 20.871 -21.418 30.329 1.00 . A A . 36 ILE CB 1 1
1 533 1 1 36 ILE CD1 C 21.873 -23.765 30.264 1.00 . A A . 36 ILE CD1 1 1
1 534 1 1 36 ILE CG1 C 21.276 -22.617 29.451 1.00 . A A . 36 ILE CG1 1 1
1 535 1 1 36 ILE CG2 C 19.702 -21.766 31.271 1.00 . A A . 36 ILE CG2 1 1
1 536 1 1 36 ILE H H 22.381 -19.580 28.971 1.00 . A A . 36 ILE H 1 1
1 537 1 1 36 ILE HA H 19.585 -20.510 28.870 1.00 . A A . 36 ILE HA 1 1
1 538 1 1 36 ILE HB H 21.745 -21.125 30.949 1.00 . A A . 36 ILE HB 1 1
1 539 1 1 36 ILE HD11 H 22.208 -23.399 31.259 1.00 . A A . 36 ILE HD11 1 1
1 540 1 1 36 ILE HD12 H 22.744 -24.202 29.733 1.00 . A A . 36 ILE HD12 1 1
1 541 1 1 36 ILE HD13 H 21.112 -24.561 30.418 1.00 . A A . 36 ILE HD13 1 1
1 542 1 1 36 ILE HG12 H 20.380 -22.984 28.905 1.00 . A A . 36 ILE HG12 1 1
1 543 1 1 36 ILE HG13 H 22.022 -22.281 28.700 1.00 . A A . 36 ILE HG13 1 1
1 544 1 1 36 ILE HG21 H 19.080 -20.866 31.463 1.00 . A A . 36 ILE HG21 1 1
1 545 1 1 36 ILE HG22 H 20.090 -22.144 32.242 1.00 . A A . 36 ILE HG22 1 1
1 546 1 1 36 ILE HG23 H 19.061 -22.551 30.816 1.00 . A A . 36 ILE HG23 1 1
1 547 1 1 36 ILE N N 21.494 -19.801 28.572 1.00 . A A . 36 ILE N 1 1
1 548 1 1 36 ILE O O 20.870 -18.786 31.307 1.00 . A A . 36 ILE O 1 1
1 549 1 1 37 TYR C C 17.591 -17.711 31.945 1.00 . A A . 37 TYR C 1 1
1 550 1 1 37 TYR CA C 18.600 -17.274 30.905 1.00 . A A . 37 TYR CA 1 1
1 551 1 1 37 TYR CB C 17.952 -16.169 30.034 1.00 . A A . 37 TYR CB 1 1
1 552 1 1 37 TYR CD1 C 18.682 -14.069 31.171 1.00 . A A . 37 TYR CD1 1 1
1 553 1 1 37 TYR CD2 C 16.350 -14.497 30.961 1.00 . A A . 37 TYR CD2 1 1
1 554 1 1 37 TYR CE1 C 18.406 -12.881 31.808 1.00 . A A . 37 TYR CE1 1 1
1 555 1 1 37 TYR CE2 C 16.077 -13.307 31.601 1.00 . A A . 37 TYR CE2 1 1
1 556 1 1 37 TYR CG C 17.657 -14.887 30.743 1.00 . A A . 37 TYR CG 1 1
1 557 1 1 37 TYR CZ C 17.105 -12.500 32.024 1.00 . A A . 37 TYR CZ 1 1
1 558 1 1 37 TYR H H 18.418 -18.580 29.304 1.00 . A A . 37 TYR H 1 1
1 559 1 1 37 TYR HA H 19.482 -16.894 31.397 1.00 . A A . 37 TYR HA 1 1
1 560 1 1 37 TYR HB2 H 18.625 -15.920 29.188 1.00 . A A . 37 TYR HB2 1 1
1 561 1 1 37 TYR HB3 H 16.988 -16.544 29.618 1.00 . A A . 37 TYR HB3 1 1
1 562 1 1 37 TYR HD1 H 19.707 -14.364 31.006 1.00 . A A . 37 TYR HD1 1 1
1 563 1 1 37 TYR HD2 H 15.534 -15.131 30.627 1.00 . A A . 37 TYR HD2 1 1
1 564 1 1 37 TYR HE1 H 19.216 -12.246 32.141 1.00 . A A . 37 TYR HE1 1 1
1 565 1 1 37 TYR HE2 H 15.053 -13.009 31.770 1.00 . A A . 37 TYR HE2 1 1
1 566 1 1 37 TYR HH H 17.624 -10.745 32.663 1.00 . A A . 37 TYR HH 1 1
1 567 1 1 37 TYR N N 18.991 -18.407 30.100 1.00 . A A . 37 TYR N 1 1
1 568 1 1 37 TYR O O 17.161 -16.896 32.765 1.00 . A A . 37 TYR O 1 1
1 569 1 1 37 TYR OH O 16.825 -11.278 32.677 1.00 . A A . 37 TYR OH 1 1
1 570 1 1 38 THR C C 14.855 -19.087 32.342 1.00 . A A . 38 THR C 1 1
1 571 1 1 38 THR CA C 16.202 -19.514 32.878 1.00 . A A . 38 THR CA 1 1
1 572 1 1 38 THR CB C 16.357 -19.011 34.306 1.00 . A A . 38 THR CB 1 1
1 573 1 1 38 THR CG2 C 15.578 -19.936 35.260 1.00 . A A . 38 THR CG2 1 1
1 574 1 1 38 THR H H 17.552 -19.672 31.278 1.00 . A A . 38 THR H 1 1
1 575 1 1 38 THR HA H 16.256 -20.593 32.851 1.00 . A A . 38 THR HA 1 1
1 576 1 1 38 THR HB H 15.948 -17.984 34.397 1.00 . A A . 38 THR HB 1 1
1 577 1 1 38 THR HG1 H 17.758 -18.627 35.573 1.00 . A A . 38 THR HG1 1 1
1 578 1 1 38 THR HG21 H 16.261 -20.368 36.021 1.00 . A A . 38 THR HG21 1 1
1 579 1 1 38 THR HG22 H 15.107 -20.767 34.692 1.00 . A A . 38 THR HG22 1 1
1 580 1 1 38 THR HG23 H 14.780 -19.366 35.782 1.00 . A A . 38 THR HG23 1 1
1 581 1 1 38 THR N N 17.191 -19.013 31.933 1.00 . A A . 38 THR N 1 1
1 582 1 1 38 THR O O 14.779 -18.375 31.338 1.00 . A A . 38 THR O 1 1
1 583 1 1 38 THR OG1 O 17.732 -19.001 34.688 1.00 . A A . 38 THR OG1 1 1
1 584 1 1 39 SER C C 12.014 -17.836 33.079 1.00 . A A . 39 SER C 1 1
1 585 1 1 39 SER CA C 12.438 -19.157 32.477 1.00 . A A . 39 SER CA 1 1
1 586 1 1 39 SER CB C 11.362 -20.214 32.813 1.00 . A A . 39 SER CB 1 1
1 587 1 1 39 SER H H 13.743 -20.109 33.781 1.00 . A A . 39 SER H 1 1
1 588 1 1 39 SER HA H 12.521 -19.049 31.406 1.00 . A A . 39 SER HA 1 1
1 589 1 1 39 SER HB2 H 10.357 -19.839 32.525 1.00 . A A . 39 SER HB2 1 1
1 590 1 1 39 SER HB3 H 11.571 -21.152 32.250 1.00 . A A . 39 SER HB3 1 1
1 591 1 1 39 SER HG H 12.270 -20.682 34.447 1.00 . A A . 39 SER HG 1 1
1 592 1 1 39 SER N N 13.742 -19.520 32.978 1.00 . A A . 39 SER N 1 1
1 593 1 1 39 SER O O 11.774 -17.735 34.284 1.00 . A A . 39 SER O 1 1
1 594 1 1 39 SER OG O 11.356 -20.516 34.208 1.00 . A A . 39 SER OG 1 1
1 595 1 1 40 VAL C C 11.275 -14.567 31.502 1.00 . A A . 40 VAL C 1 1
1 596 1 1 40 VAL CA C 11.473 -15.479 32.690 1.00 . A A . 40 VAL CA 1 1
1 597 1 1 40 VAL CB C 12.446 -14.775 33.612 1.00 . A A . 40 VAL CB 1 1
1 598 1 1 40 VAL CG1 C 11.929 -14.889 35.057 1.00 . A A . 40 VAL CG1 1 1
1 599 1 1 40 VAL CG2 C 13.846 -15.381 33.434 1.00 . A A . 40 VAL CG2 1 1
1 600 1 1 40 VAL H H 12.079 -16.873 31.246 1.00 . A A . 40 VAL H 1 1
1 601 1 1 40 VAL HA H 10.523 -15.612 33.187 1.00 . A A . 40 VAL HA 1 1
1 602 1 1 40 VAL HB H 12.495 -13.698 33.343 1.00 . A A . 40 VAL HB 1 1
1 603 1 1 40 VAL HG11 H 12.780 -14.913 35.771 1.00 . A A . 40 VAL HG11 1 1
1 604 1 1 40 VAL HG12 H 11.335 -15.820 35.182 1.00 . A A . 40 VAL HG12 1 1
1 605 1 1 40 VAL HG13 H 11.282 -14.021 35.306 1.00 . A A . 40 VAL HG13 1 1
1 606 1 1 40 VAL HG21 H 13.798 -16.488 33.512 1.00 . A A . 40 VAL HG21 1 1
1 607 1 1 40 VAL HG22 H 14.533 -15.000 34.218 1.00 . A A . 40 VAL HG22 1 1
1 608 1 1 40 VAL HG23 H 14.258 -15.114 32.439 1.00 . A A . 40 VAL HG23 1 1
1 609 1 1 40 VAL N N 11.896 -16.786 32.219 1.00 . A A . 40 VAL N 1 1
1 610 1 1 40 VAL O O 10.757 -13.458 31.655 1.00 . A A . 40 VAL O 1 1
1 611 1 1 41 GLY C C 10.547 -14.746 28.179 1.00 . A A . 41 GLY C 1 1
1 612 1 1 41 GLY CA C 11.523 -14.130 29.137 1.00 . A A . 41 GLY CA 1 1
1 613 1 1 41 GLY H H 12.095 -15.887 30.120 1.00 . A A . 41 GLY H 1 1
1 614 1 1 41 GLY HA2 H 11.123 -13.191 29.490 1.00 . A A . 41 GLY HA2 1 1
1 615 1 1 41 GLY HA3 H 12.487 -14.052 28.656 1.00 . A A . 41 GLY HA3 1 1
1 616 1 1 41 GLY N N 11.677 -14.996 30.280 1.00 . A A . 41 GLY N 1 1
1 617 1 1 41 GLY O O 10.203 -15.921 28.279 1.00 . A A . 41 GLY O 1 1
1 618 1 1 42 SER C C 9.667 -14.023 24.874 1.00 . A A . 42 SER C 1 1
1 619 1 1 42 SER CA C 9.133 -14.410 26.230 1.00 . A A . 42 SER CA 1 1
1 620 1 1 42 SER CB C 7.730 -13.771 26.396 1.00 . A A . 42 SER CB 1 1
1 621 1 1 42 SER H H 10.363 -12.979 27.123 1.00 . A A . 42 SER H 1 1
1 622 1 1 42 SER HA H 9.080 -15.489 26.309 1.00 . A A . 42 SER HA 1 1
1 623 1 1 42 SER HB2 H 7.801 -12.669 26.282 1.00 . A A . 42 SER HB2 1 1
1 624 1 1 42 SER HB3 H 7.022 -14.163 25.633 1.00 . A A . 42 SER HB3 1 1
1 625 1 1 42 SER HG H 6.776 -13.259 27.983 1.00 . A A . 42 SER HG 1 1
1 626 1 1 42 SER N N 10.079 -13.929 27.207 1.00 . A A . 42 SER N 1 1
1 627 1 1 42 SER O O 10.027 -12.865 24.642 1.00 . A A . 42 SER O 1 1
1 628 1 1 42 SER OG O 7.210 -14.061 27.687 1.00 . A A . 42 SER OG 1 1
1 629 1 1 43 TYR C C 9.095 -14.940 21.632 1.00 . A A . 43 TYR C 1 1
1 630 1 1 43 TYR CA C 10.215 -14.707 22.609 1.00 . A A . 43 TYR CA 1 1
1 631 1 1 43 TYR CB C 11.419 -15.578 22.196 1.00 . A A . 43 TYR CB 1 1
1 632 1 1 43 TYR CD1 C 13.077 -15.753 24.055 1.00 . A A . 43 TYR CD1 1 1
1 633 1 1 43 TYR CD2 C 13.510 -14.229 22.283 1.00 . A A . 43 TYR CD2 1 1
1 634 1 1 43 TYR CE1 C 14.255 -15.378 24.662 1.00 . A A . 43 TYR CE1 1 1
1 635 1 1 43 TYR CE2 C 14.686 -13.855 22.891 1.00 . A A . 43 TYR CE2 1 1
1 636 1 1 43 TYR CG C 12.696 -15.181 22.860 1.00 . A A . 43 TYR CG 1 1
1 637 1 1 43 TYR CZ C 15.058 -14.429 24.079 1.00 . A A . 43 TYR CZ 1 1
1 638 1 1 43 TYR H H 9.445 -15.935 24.109 1.00 . A A . 43 TYR H 1 1
1 639 1 1 43 TYR HA H 10.488 -13.664 22.585 1.00 . A A . 43 TYR HA 1 1
1 640 1 1 43 TYR HB2 H 11.228 -16.637 22.462 1.00 . A A . 43 TYR HB2 1 1
1 641 1 1 43 TYR HB3 H 11.580 -15.510 21.096 1.00 . A A . 43 TYR HB3 1 1
1 642 1 1 43 TYR HD1 H 12.449 -16.500 24.518 1.00 . A A . 43 TYR HD1 1 1
1 643 1 1 43 TYR HD2 H 13.223 -13.772 21.347 1.00 . A A . 43 TYR HD2 1 1
1 644 1 1 43 TYR HE1 H 14.547 -15.830 25.598 1.00 . A A . 43 TYR HE1 1 1
1 645 1 1 43 TYR HE2 H 15.317 -13.109 22.431 1.00 . A A . 43 TYR HE2 1 1
1 646 1 1 43 TYR HH H 16.408 -13.112 24.518 1.00 . A A . 43 TYR HH 1 1
1 647 1 1 43 TYR N N 9.721 -14.994 23.932 1.00 . A A . 43 TYR N 1 1
1 648 1 1 43 TYR O O 8.017 -15.413 21.996 1.00 . A A . 43 TYR O 1 1
1 649 1 1 43 TYR OH O 16.265 -14.043 24.702 1.00 . A A . 43 TYR OH 1 1
1 650 1 1 44 ASP C C 8.144 -16.198 19.023 1.00 . A A . 44 ASP C 1 1
1 651 1 1 44 ASP CA C 8.315 -14.732 19.331 1.00 . A A . 44 ASP CA 1 1
1 652 1 1 44 ASP CB C 8.661 -14.005 18.019 1.00 . A A . 44 ASP CB 1 1
1 653 1 1 44 ASP CG C 8.814 -12.504 18.222 1.00 . A A . 44 ASP CG 1 1
1 654 1 1 44 ASP H H 10.178 -14.140 20.054 1.00 . A A . 44 ASP H 1 1
1 655 1 1 44 ASP HA H 7.391 -14.351 19.732 1.00 . A A . 44 ASP HA 1 1
1 656 1 1 44 ASP HB2 H 9.612 -14.411 17.612 1.00 . A A . 44 ASP HB2 1 1
1 657 1 1 44 ASP HB3 H 7.857 -14.185 17.275 1.00 . A A . 44 ASP HB3 1 1
1 658 1 1 44 ASP N N 9.326 -14.566 20.349 1.00 . A A . 44 ASP N 1 1
1 659 1 1 44 ASP O O 8.887 -17.052 19.505 1.00 . A A . 44 ASP O 1 1
1 660 1 1 44 ASP OD1 O 7.913 -11.896 18.863 1.00 . A A . 44 ASP OD1 1 1
1 661 1 1 44 ASP OD2 O 9.829 -11.939 17.732 1.00 . A A . 44 ASP OD2 1 1
1 662 1 1 45 HIS C C 7.775 -18.299 16.734 1.00 . A A . 45 HIS C 1 1
1 663 1 1 45 HIS CA C 6.838 -17.880 17.839 1.00 . A A . 45 HIS CA 1 1
1 664 1 1 45 HIS CB C 5.398 -18.088 17.338 1.00 . A A . 45 HIS CB 1 1
1 665 1 1 45 HIS CD2 C 5.059 -20.654 17.169 1.00 . A A . 45 HIS CD2 1 1
1 666 1 1 45 HIS CE1 C 3.595 -20.801 18.798 1.00 . A A . 45 HIS CE1 1 1
1 667 1 1 45 HIS CG C 4.821 -19.425 17.707 1.00 . A A . 45 HIS CG 1 1
1 668 1 1 45 HIS H H 6.554 -15.810 17.760 1.00 . A A . 45 HIS H 1 1
1 669 1 1 45 HIS HA H 7.022 -18.487 18.711 1.00 . A A . 45 HIS HA 1 1
1 670 1 1 45 HIS HB2 H 4.736 -17.306 17.767 1.00 . A A . 45 HIS HB2 1 1
1 671 1 1 45 HIS HB3 H 5.373 -18.002 16.230 1.00 . A A . 45 HIS HB3 1 1
1 672 1 1 45 HIS HD2 H 5.720 -20.948 16.364 1.00 . A A . 45 HIS HD2 1 1
1 673 1 1 45 HIS HE1 H 2.892 -21.246 19.500 1.00 . A A . 45 HIS HE1 1 1
1 674 1 1 45 HIS HE2 H 4.210 -22.519 17.725 1.00 . A A . 45 HIS HE2 1 1
1 675 1 1 45 HIS N N 7.120 -16.509 18.191 1.00 . A A . 45 HIS N 1 1
1 676 1 1 45 HIS ND1 N 3.898 -19.517 18.736 1.00 . A A . 45 HIS ND1 1 1
1 677 1 1 45 HIS NE2 N 4.267 -21.532 17.876 1.00 . A A . 45 HIS NE2 1 1
1 678 1 1 45 HIS O O 8.035 -19.486 16.552 1.00 . A A . 45 HIS O 1 1
1 679 1 1 46 GLN C C 10.458 -18.161 15.428 1.00 . A A . 46 GLN C 1 1
1 680 1 1 46 GLN CA C 9.172 -17.622 14.851 1.00 . A A . 46 GLN CA 1 1
1 681 1 1 46 GLN CB C 9.512 -16.410 13.963 1.00 . A A . 46 GLN CB 1 1
1 682 1 1 46 GLN CD C 10.414 -15.592 11.795 1.00 . A A . 46 GLN CD 1 1
1 683 1 1 46 GLN CG C 10.266 -16.819 12.690 1.00 . A A . 46 GLN CG 1 1
1 684 1 1 46 GLN H H 7.965 -16.370 16.036 1.00 . A A . 46 GLN H 1 1
1 685 1 1 46 GLN HA H 8.711 -18.395 14.255 1.00 . A A . 46 GLN HA 1 1
1 686 1 1 46 GLN HB2 H 8.570 -15.890 13.680 1.00 . A A . 46 GLN HB2 1 1
1 687 1 1 46 GLN HB3 H 10.140 -15.700 14.541 1.00 . A A . 46 GLN HB3 1 1
1 688 1 1 46 GLN HE21 H 12.314 -16.144 11.246 1.00 . A A . 46 GLN HE21 1 1
1 689 1 1 46 GLN HE22 H 11.745 -14.672 10.532 1.00 . A A . 46 GLN HE22 1 1
1 690 1 1 46 GLN HG2 H 11.272 -17.220 12.953 1.00 . A A . 46 GLN HG2 1 1
1 691 1 1 46 GLN HG3 H 9.701 -17.605 12.147 1.00 . A A . 46 GLN HG3 1 1
1 692 1 1 46 GLN N N 8.257 -17.318 15.935 1.00 . A A . 46 GLN N 1 1
1 693 1 1 46 GLN NE2 N 11.596 -15.457 11.133 1.00 . A A . 46 GLN NE2 1 1
1 694 1 1 46 GLN O O 11.176 -18.903 14.768 1.00 . A A . 46 GLN O 1 1
1 695 1 1 46 GLN OE1 O 9.500 -14.774 11.683 1.00 . A A . 46 GLN OE1 1 1
1 696 1 1 47 GLU C C 11.926 -19.715 17.498 1.00 . A A . 47 GLU C 1 1
1 697 1 1 47 GLU CA C 12.008 -18.209 17.326 1.00 . A A . 47 GLU CA 1 1
1 698 1 1 47 GLU CB C 12.139 -17.585 18.736 1.00 . A A . 47 GLU CB 1 1
1 699 1 1 47 GLU CD C 14.350 -16.489 18.462 1.00 . A A . 47 GLU CD 1 1
1 700 1 1 47 GLU CG C 13.575 -17.525 19.268 1.00 . A A . 47 GLU CG 1 1
1 701 1 1 47 GLU H H 10.232 -17.111 17.189 1.00 . A A . 47 GLU H 1 1
1 702 1 1 47 GLU HA H 12.861 -17.957 16.706 1.00 . A A . 47 GLU HA 1 1
1 703 1 1 47 GLU HB2 H 11.716 -16.558 18.719 1.00 . A A . 47 GLU HB2 1 1
1 704 1 1 47 GLU HB3 H 11.524 -18.183 19.443 1.00 . A A . 47 GLU HB3 1 1
1 705 1 1 47 GLU HG2 H 13.560 -17.228 20.346 1.00 . A A . 47 GLU HG2 1 1
1 706 1 1 47 GLU HG3 H 14.068 -18.514 19.167 1.00 . A A . 47 GLU HG3 1 1
1 707 1 1 47 GLU N N 10.797 -17.749 16.671 1.00 . A A . 47 GLU N 1 1
1 708 1 1 47 GLU O O 12.908 -20.434 17.283 1.00 . A A . 47 GLU O 1 1
1 709 1 1 47 GLU OE1 O 14.971 -16.876 17.434 1.00 . A A . 47 GLU OE1 1 1
1 710 1 1 47 GLU OE2 O 14.341 -15.294 18.865 1.00 . A A . 47 GLU OE2 1 1
1 711 1 1 48 LEU C C 10.614 -22.388 16.812 1.00 . A A . 48 LEU C 1 1
1 712 1 1 48 LEU CA C 10.528 -21.635 18.120 1.00 . A A . 48 LEU CA 1 1
1 713 1 1 48 LEU CB C 9.143 -21.931 18.740 1.00 . A A . 48 LEU CB 1 1
1 714 1 1 48 LEU CD1 C 9.892 -23.993 20.030 1.00 . A A . 48 LEU CD1 1 1
1 715 1 1 48 LEU CD2 C 7.441 -23.685 19.439 1.00 . A A . 48 LEU CD2 1 1
1 716 1 1 48 LEU CG C 8.895 -23.429 19.005 1.00 . A A . 48 LEU CG 1 1
1 717 1 1 48 LEU H H 9.944 -19.633 18.080 1.00 . A A . 48 LEU H 1 1
1 718 1 1 48 LEU HA H 11.309 -21.982 18.776 1.00 . A A . 48 LEU HA 1 1
1 719 1 1 48 LEU HB2 H 9.053 -21.374 19.698 1.00 . A A . 48 LEU HB2 1 1
1 720 1 1 48 LEU HB3 H 8.354 -21.558 18.054 1.00 . A A . 48 LEU HB3 1 1
1 721 1 1 48 LEU HD11 H 10.337 -23.171 20.630 1.00 . A A . 48 LEU HD11 1 1
1 722 1 1 48 LEU HD12 H 10.711 -24.538 19.513 1.00 . A A . 48 LEU HD12 1 1
1 723 1 1 48 LEU HD13 H 9.378 -24.697 20.719 1.00 . A A . 48 LEU HD13 1 1
1 724 1 1 48 LEU HD21 H 6.986 -22.752 19.835 1.00 . A A . 48 LEU HD21 1 1
1 725 1 1 48 LEU HD22 H 7.407 -24.462 20.234 1.00 . A A . 48 LEU HD22 1 1
1 726 1 1 48 LEU HD23 H 6.837 -24.037 18.575 1.00 . A A . 48 LEU HD23 1 1
1 727 1 1 48 LEU HG H 9.059 -23.968 18.048 1.00 . A A . 48 LEU HG 1 1
1 728 1 1 48 LEU N N 10.734 -20.216 17.902 1.00 . A A . 48 LEU N 1 1
1 729 1 1 48 LEU O O 11.175 -23.478 16.756 1.00 . A A . 48 LEU O 1 1
1 730 1 1 49 LEU C C 11.407 -22.500 13.825 1.00 . A A . 49 LEU C 1 1
1 731 1 1 49 LEU CA C 10.028 -22.482 14.440 1.00 . A A . 49 LEU CA 1 1
1 732 1 1 49 LEU CB C 9.052 -21.810 13.446 1.00 . A A . 49 LEU CB 1 1
1 733 1 1 49 LEU CD1 C 8.500 -23.962 12.202 1.00 . A A . 49 LEU CD1 1 1
1 734 1 1 49 LEU CD2 C 8.102 -21.717 11.089 1.00 . A A . 49 LEU CD2 1 1
1 735 1 1 49 LEU CG C 8.984 -22.507 12.075 1.00 . A A . 49 LEU CG 1 1
1 736 1 1 49 LEU H H 9.707 -20.878 15.739 1.00 . A A . 49 LEU H 1 1
1 737 1 1 49 LEU HA H 9.729 -23.505 14.620 1.00 . A A . 49 LEU HA 1 1
1 738 1 1 49 LEU HB2 H 8.036 -21.795 13.896 1.00 . A A . 49 LEU HB2 1 1
1 739 1 1 49 LEU HB3 H 9.372 -20.763 13.292 1.00 . A A . 49 LEU HB3 1 1
1 740 1 1 49 LEU HD11 H 9.199 -24.648 11.680 1.00 . A A . 49 LEU HD11 1 1
1 741 1 1 49 LEU HD12 H 7.491 -24.074 11.751 1.00 . A A . 49 LEU HD12 1 1
1 742 1 1 49 LEU HD13 H 8.444 -24.258 13.271 1.00 . A A . 49 LEU HD13 1 1
1 743 1 1 49 LEU HD21 H 8.622 -20.793 10.760 1.00 . A A . 49 LEU HD21 1 1
1 744 1 1 49 LEU HD22 H 7.143 -21.431 11.573 1.00 . A A . 49 LEU HD22 1 1
1 745 1 1 49 LEU HD23 H 7.876 -22.335 10.193 1.00 . A A . 49 LEU HD23 1 1
1 746 1 1 49 LEU HG H 10.014 -22.524 11.660 1.00 . A A . 49 LEU HG 1 1
1 747 1 1 49 LEU N N 10.050 -21.814 15.728 1.00 . A A . 49 LEU N 1 1
1 748 1 1 49 LEU O O 11.753 -23.436 13.111 1.00 . A A . 49 LEU O 1 1
1 749 1 1 50 GLN C C 14.403 -22.506 13.991 1.00 . A A . 50 GLN C 1 1
1 750 1 1 50 GLN CA C 13.534 -21.381 13.460 1.00 . A A . 50 GLN CA 1 1
1 751 1 1 50 GLN CB C 14.248 -20.044 13.757 1.00 . A A . 50 GLN CB 1 1
1 752 1 1 50 GLN CD C 15.240 -19.576 11.518 1.00 . A A . 50 GLN CD 1 1
1 753 1 1 50 GLN CG C 15.561 -19.870 12.983 1.00 . A A . 50 GLN CG 1 1
1 754 1 1 50 GLN H H 11.986 -20.722 14.694 1.00 . A A . 50 GLN H 1 1
1 755 1 1 50 GLN HA H 13.413 -21.510 12.393 1.00 . A A . 50 GLN HA 1 1
1 756 1 1 50 GLN HB2 H 13.564 -19.207 13.499 1.00 . A A . 50 GLN HB2 1 1
1 757 1 1 50 GLN HB3 H 14.464 -19.984 14.844 1.00 . A A . 50 GLN HB3 1 1
1 758 1 1 50 GLN HE21 H 15.321 -17.548 11.846 1.00 . A A . 50 GLN HE21 1 1
1 759 1 1 50 GLN HE22 H 14.962 -18.010 10.215 1.00 . A A . 50 GLN HE22 1 1
1 760 1 1 50 GLN HG2 H 16.147 -19.028 13.413 1.00 . A A . 50 GLN HG2 1 1
1 761 1 1 50 GLN HG3 H 16.163 -20.799 13.048 1.00 . A A . 50 GLN HG3 1 1
1 762 1 1 50 GLN N N 12.221 -21.450 14.060 1.00 . A A . 50 GLN N 1 1
1 763 1 1 50 GLN NE2 N 15.168 -18.261 11.162 1.00 . A A . 50 GLN NE2 1 1
1 764 1 1 50 GLN O O 15.138 -23.129 13.225 1.00 . A A . 50 GLN O 1 1
1 765 1 1 50 GLN OE1 O 15.077 -20.485 10.704 1.00 . A A . 50 GLN OE1 1 1
1 766 1 1 51 LEU C C 14.620 -25.195 15.448 1.00 . A A . 51 LEU C 1 1
1 767 1 1 51 LEU CA C 15.184 -23.857 15.863 1.00 . A A . 51 LEU CA 1 1
1 768 1 1 51 LEU CB C 15.335 -23.853 17.403 1.00 . A A . 51 LEU CB 1 1
1 769 1 1 51 LEU CD1 C 16.256 -22.632 19.448 1.00 . A A . 51 LEU CD1 1 1
1 770 1 1 51 LEU CD2 C 17.389 -22.365 17.192 1.00 . A A . 51 LEU CD2 1 1
1 771 1 1 51 LEU CG C 16.054 -22.591 17.921 1.00 . A A . 51 LEU CG 1 1
1 772 1 1 51 LEU H H 13.794 -22.270 15.965 1.00 . A A . 51 LEU H 1 1
1 773 1 1 51 LEU HA H 16.158 -23.749 15.407 1.00 . A A . 51 LEU HA 1 1
1 774 1 1 51 LEU HB2 H 14.327 -23.929 17.872 1.00 . A A . 51 LEU HB2 1 1
1 775 1 1 51 LEU HB3 H 15.921 -24.747 17.709 1.00 . A A . 51 LEU HB3 1 1
1 776 1 1 51 LEU HD11 H 15.696 -23.483 19.890 1.00 . A A . 51 LEU HD11 1 1
1 777 1 1 51 LEU HD12 H 15.895 -21.689 19.911 1.00 . A A . 51 LEU HD12 1 1
1 778 1 1 51 LEU HD13 H 17.338 -22.755 19.688 1.00 . A A . 51 LEU HD13 1 1
1 779 1 1 51 LEU HD21 H 17.553 -21.281 17.015 1.00 . A A . 51 LEU HD21 1 1
1 780 1 1 51 LEU HD22 H 17.386 -22.887 16.211 1.00 . A A . 51 LEU HD22 1 1
1 781 1 1 51 LEU HD23 H 18.232 -22.756 17.799 1.00 . A A . 51 LEU HD23 1 1
1 782 1 1 51 LEU HG H 15.401 -21.721 17.696 1.00 . A A . 51 LEU HG 1 1
1 783 1 1 51 LEU N N 14.359 -22.786 15.322 1.00 . A A . 51 LEU N 1 1
1 784 1 1 51 LEU O O 15.363 -26.154 15.260 1.00 . A A . 51 LEU O 1 1
1 785 1 1 52 VAL C C 13.046 -26.914 13.543 1.00 . A A . 52 VAL C 1 1
1 786 1 1 52 VAL CA C 12.630 -26.526 14.947 1.00 . A A . 52 VAL CA 1 1
1 787 1 1 52 VAL CB C 11.124 -26.424 15.019 1.00 . A A . 52 VAL CB 1 1
1 788 1 1 52 VAL CG1 C 10.490 -27.603 14.261 1.00 . A A . 52 VAL CG1 1 1
1 789 1 1 52 VAL CG2 C 10.717 -26.423 16.504 1.00 . A A . 52 VAL CG2 1 1
1 790 1 1 52 VAL H H 12.679 -24.523 15.524 1.00 . A A . 52 VAL H 1 1
1 791 1 1 52 VAL HA H 12.975 -27.287 15.625 1.00 . A A . 52 VAL HA 1 1
1 792 1 1 52 VAL HB H 10.788 -25.472 14.566 1.00 . A A . 52 VAL HB 1 1
1 793 1 1 52 VAL HG11 H 9.791 -27.223 13.482 1.00 . A A . 52 VAL HG11 1 1
1 794 1 1 52 VAL HG12 H 9.923 -28.252 14.961 1.00 . A A . 52 VAL HG12 1 1
1 795 1 1 52 VAL HG13 H 11.275 -28.212 13.765 1.00 . A A . 52 VAL HG13 1 1
1 796 1 1 52 VAL HG21 H 10.047 -27.282 16.721 1.00 . A A . 52 VAL HG21 1 1
1 797 1 1 52 VAL HG22 H 10.182 -25.483 16.756 1.00 . A A . 52 VAL HG22 1 1
1 798 1 1 52 VAL HG23 H 11.617 -26.504 17.151 1.00 . A A . 52 VAL HG23 1 1
1 799 1 1 52 VAL N N 13.278 -25.291 15.338 1.00 . A A . 52 VAL N 1 1
1 800 1 1 52 VAL O O 13.294 -28.090 13.262 1.00 . A A . 52 VAL O 1 1
1 801 1 1 53 VAL C C 14.948 -26.665 11.220 1.00 . A A . 53 VAL C 1 1
1 802 1 1 53 VAL CA C 13.498 -26.217 11.252 1.00 . A A . 53 VAL CA 1 1
1 803 1 1 53 VAL CB C 13.331 -25.028 10.333 1.00 . A A . 53 VAL CB 1 1
1 804 1 1 53 VAL CG1 C 14.001 -25.331 8.981 1.00 . A A . 53 VAL CG1 1 1
1 805 1 1 53 VAL CG2 C 11.826 -24.756 10.174 1.00 . A A . 53 VAL CG2 1 1
1 806 1 1 53 VAL H H 12.897 -24.981 12.829 1.00 . A A . 53 VAL H 1 1
1 807 1 1 53 VAL HA H 12.870 -27.039 10.916 1.00 . A A . 53 VAL HA 1 1
1 808 1 1 53 VAL HB H 13.809 -24.133 10.779 1.00 . A A . 53 VAL HB 1 1
1 809 1 1 53 VAL HG11 H 14.742 -26.151 9.091 1.00 . A A . 53 VAL HG11 1 1
1 810 1 1 53 VAL HG12 H 14.525 -24.426 8.604 1.00 . A A . 53 VAL HG12 1 1
1 811 1 1 53 VAL HG13 H 13.240 -25.638 8.232 1.00 . A A . 53 VAL HG13 1 1
1 812 1 1 53 VAL HG21 H 11.430 -24.242 11.075 1.00 . A A . 53 VAL HG21 1 1
1 813 1 1 53 VAL HG22 H 11.276 -25.713 10.041 1.00 . A A . 53 VAL HG22 1 1
1 814 1 1 53 VAL HG23 H 11.641 -24.115 9.288 1.00 . A A . 53 VAL HG23 1 1
1 815 1 1 53 VAL N N 13.110 -25.932 12.617 1.00 . A A . 53 VAL N 1 1
1 816 1 1 53 VAL O O 15.306 -27.567 10.457 1.00 . A A . 53 VAL O 1 1
1 817 1 1 54 LYS C C 17.339 -27.857 12.508 1.00 . A A . 54 LYS C 1 1
1 818 1 1 54 LYS CA C 17.235 -26.424 12.027 1.00 . A A . 54 LYS CA 1 1
1 819 1 1 54 LYS CB C 18.133 -25.552 12.931 1.00 . A A . 54 LYS CB 1 1
1 820 1 1 54 LYS CD C 19.785 -24.672 11.197 1.00 . A A . 54 LYS CD 1 1
1 821 1 1 54 LYS CE C 21.256 -24.568 10.775 1.00 . A A . 54 LYS CE 1 1
1 822 1 1 54 LYS CG C 19.592 -25.528 12.458 1.00 . A A . 54 LYS CG 1 1
1 823 1 1 54 LYS H H 15.579 -25.285 12.656 1.00 . A A . 54 LYS H 1 1
1 824 1 1 54 LYS HA H 17.578 -26.377 11.003 1.00 . A A . 54 LYS HA 1 1
1 825 1 1 54 LYS HB2 H 17.738 -24.513 12.945 1.00 . A A . 54 LYS HB2 1 1
1 826 1 1 54 LYS HB3 H 18.103 -25.948 13.971 1.00 . A A . 54 LYS HB3 1 1
1 827 1 1 54 LYS HD2 H 19.195 -25.107 10.365 1.00 . A A . 54 LYS HD2 1 1
1 828 1 1 54 LYS HD3 H 19.393 -23.650 11.392 1.00 . A A . 54 LYS HD3 1 1
1 829 1 1 54 LYS HE2 H 21.835 -23.997 11.532 1.00 . A A . 54 LYS HE2 1 1
1 830 1 1 54 LYS HE3 H 21.696 -25.577 10.665 1.00 . A A . 54 LYS HE3 1 1
1 831 1 1 54 LYS HG2 H 20.238 -25.133 13.273 1.00 . A A . 54 LYS HG2 1 1
1 832 1 1 54 LYS HG3 H 19.918 -26.568 12.240 1.00 . A A . 54 LYS HG3 1 1
1 833 1 1 54 LYS HZ1 H 21.662 -22.869 9.648 1.00 . A A . 54 LYS HZ1 1 1
1 834 1 1 54 LYS HZ2 H 20.478 -23.882 8.973 1.00 . A A . 54 LYS HZ2 1 1
1 835 1 1 54 LYS HZ3 H 22.116 -24.323 8.899 1.00 . A A . 54 LYS HZ3 1 1
1 836 1 1 54 LYS N N 15.836 -26.031 12.034 1.00 . A A . 54 LYS N 1 1
1 837 1 1 54 LYS NZ N 21.387 -23.857 9.476 1.00 . A A . 54 LYS NZ 1 1
1 838 1 1 54 LYS O O 18.271 -28.563 12.151 1.00 . A A . 54 LYS O 1 1
1 839 1 1 55 LEU C C 16.153 -30.641 12.737 1.00 . A A . 55 LEU C 1 1
1 840 1 1 55 LEU CA C 16.413 -29.670 13.862 1.00 . A A . 55 LEU CA 1 1
1 841 1 1 55 LEU CB C 15.391 -29.967 14.976 1.00 . A A . 55 LEU CB 1 1
1 842 1 1 55 LEU CD1 C 14.738 -29.430 17.373 1.00 . A A . 55 LEU CD1 1 1
1 843 1 1 55 LEU CD2 C 16.970 -30.518 16.872 1.00 . A A . 55 LEU CD2 1 1
1 844 1 1 55 LEU CG C 15.894 -29.544 16.362 1.00 . A A . 55 LEU CG 1 1
1 845 1 1 55 LEU H H 15.651 -27.697 13.673 1.00 . A A . 55 LEU H 1 1
1 846 1 1 55 LEU HA H 17.411 -29.848 14.235 1.00 . A A . 55 LEU HA 1 1
1 847 1 1 55 LEU HB2 H 14.443 -29.431 14.750 1.00 . A A . 55 LEU HB2 1 1
1 848 1 1 55 LEU HB3 H 15.177 -31.055 14.991 1.00 . A A . 55 LEU HB3 1 1
1 849 1 1 55 LEU HD11 H 14.170 -28.490 17.207 1.00 . A A . 55 LEU HD11 1 1
1 850 1 1 55 LEU HD12 H 15.134 -29.427 18.413 1.00 . A A . 55 LEU HD12 1 1
1 851 1 1 55 LEU HD13 H 14.041 -30.291 17.263 1.00 . A A . 55 LEU HD13 1 1
1 852 1 1 55 LEU HD21 H 16.523 -31.518 17.062 1.00 . A A . 55 LEU HD21 1 1
1 853 1 1 55 LEU HD22 H 17.414 -30.142 17.818 1.00 . A A . 55 LEU HD22 1 1
1 854 1 1 55 LEU HD23 H 17.778 -30.628 16.119 1.00 . A A . 55 LEU HD23 1 1
1 855 1 1 55 LEU HG H 16.367 -28.548 16.257 1.00 . A A . 55 LEU HG 1 1
1 856 1 1 55 LEU N N 16.390 -28.301 13.368 1.00 . A A . 55 LEU N 1 1
1 857 1 1 55 LEU O O 16.751 -31.716 12.699 1.00 . A A . 55 LEU O 1 1
1 858 1 1 56 SER C C 16.083 -31.278 9.729 1.00 . A A . 56 SER C 1 1
1 859 1 1 56 SER CA C 14.935 -31.222 10.720 1.00 . A A . 56 SER CA 1 1
1 860 1 1 56 SER CB C 13.636 -30.876 9.946 1.00 . A A . 56 SER CB 1 1
1 861 1 1 56 SER H H 14.721 -29.448 11.829 1.00 . A A . 56 SER H 1 1
1 862 1 1 56 SER HA H 14.831 -32.198 11.169 1.00 . A A . 56 SER HA 1 1
1 863 1 1 56 SER HB2 H 13.359 -31.722 9.287 1.00 . A A . 56 SER HB2 1 1
1 864 1 1 56 SER HB3 H 12.806 -30.702 10.664 1.00 . A A . 56 SER HB3 1 1
1 865 1 1 56 SER HG H 13.259 -29.858 8.356 1.00 . A A . 56 SER HG 1 1
1 866 1 1 56 SER N N 15.235 -30.305 11.803 1.00 . A A . 56 SER N 1 1
1 867 1 1 56 SER O O 16.152 -32.204 8.919 1.00 . A A . 56 SER O 1 1
1 868 1 1 56 SER OG O 13.794 -29.712 9.139 1.00 . A A . 56 SER OG 1 1
1 869 1 1 57 GLU C C 19.383 -30.809 9.430 1.00 . A A . 57 GLU C 1 1
1 870 1 1 57 GLU CA C 18.097 -30.318 8.790 1.00 . A A . 57 GLU CA 1 1
1 871 1 1 57 GLU CB C 18.394 -28.933 8.180 1.00 . A A . 57 GLU CB 1 1
1 872 1 1 57 GLU CD C 17.211 -29.447 6.051 1.00 . A A . 57 GLU CD 1 1
1 873 1 1 57 GLU CG C 17.305 -28.458 7.209 1.00 . A A . 57 GLU CG 1 1
1 874 1 1 57 GLU H H 16.952 -29.497 10.357 1.00 . A A . 57 GLU H 1 1
1 875 1 1 57 GLU HA H 17.817 -31.005 8.008 1.00 . A A . 57 GLU HA 1 1
1 876 1 1 57 GLU HB2 H 18.491 -28.193 9.003 1.00 . A A . 57 GLU HB2 1 1
1 877 1 1 57 GLU HB3 H 19.362 -28.974 7.642 1.00 . A A . 57 GLU HB3 1 1
1 878 1 1 57 GLU HG2 H 16.326 -28.402 7.734 1.00 . A A . 57 GLU HG2 1 1
1 879 1 1 57 GLU HG3 H 17.562 -27.454 6.814 1.00 . A A . 57 GLU HG3 1 1
1 880 1 1 57 GLU N N 17.004 -30.286 9.742 1.00 . A A . 57 GLU N 1 1
1 881 1 1 57 GLU O O 20.155 -31.532 8.792 1.00 . A A . 57 GLU O 1 1
1 882 1 1 57 GLU OE1 O 18.278 -29.777 5.461 1.00 . A A . 57 GLU OE1 1 1
1 883 1 1 57 GLU OE2 O 16.070 -29.871 5.722 1.00 . A A . 57 GLU OE2 1 1
1 884 1 1 58 VAL C C 20.907 -32.278 11.701 1.00 . A A . 58 VAL C 1 1
1 885 1 1 58 VAL CA C 20.908 -30.804 11.339 1.00 . A A . 58 VAL CA 1 1
1 886 1 1 58 VAL CB C 21.233 -29.997 12.587 1.00 . A A . 58 VAL CB 1 1
1 887 1 1 58 VAL CG1 C 20.370 -30.487 13.766 1.00 . A A . 58 VAL CG1 1 1
1 888 1 1 58 VAL CG2 C 22.741 -30.135 12.862 1.00 . A A . 58 VAL CG2 1 1
1 889 1 1 58 VAL H H 19.048 -29.831 11.215 1.00 . A A . 58 VAL H 1 1
1 890 1 1 58 VAL HA H 21.689 -30.644 10.609 1.00 . A A . 58 VAL HA 1 1
1 891 1 1 58 VAL HB H 21.007 -28.920 12.415 1.00 . A A . 58 VAL HB 1 1
1 892 1 1 58 VAL HG11 H 20.520 -31.576 13.927 1.00 . A A . 58 VAL HG11 1 1
1 893 1 1 58 VAL HG12 H 19.294 -30.304 13.559 1.00 . A A . 58 VAL HG12 1 1
1 894 1 1 58 VAL HG13 H 20.649 -29.950 14.698 1.00 . A A . 58 VAL HG13 1 1
1 895 1 1 58 VAL HG21 H 23.026 -31.207 12.933 1.00 . A A . 58 VAL HG21 1 1
1 896 1 1 58 VAL HG22 H 23.006 -29.634 13.819 1.00 . A A . 58 VAL HG22 1 1
1 897 1 1 58 VAL HG23 H 23.327 -29.666 12.043 1.00 . A A . 58 VAL HG23 1 1
1 898 1 1 58 VAL N N 19.660 -30.418 10.695 1.00 . A A . 58 VAL N 1 1
1 899 1 1 58 VAL O O 21.936 -32.949 11.567 1.00 . A A . 58 VAL O 1 1
1 900 1 1 59 SER C C 18.902 -35.035 11.598 1.00 . A A . 59 SER C 1 1
1 901 1 1 59 SER CA C 19.762 -34.230 12.540 1.00 . A A . 59 SER CA 1 1
1 902 1 1 59 SER CB C 19.271 -34.462 13.981 1.00 . A A . 59 SER CB 1 1
1 903 1 1 59 SER H H 18.913 -32.311 12.255 1.00 . A A . 59 SER H 1 1
1 904 1 1 59 SER HA H 20.780 -34.576 12.448 1.00 . A A . 59 SER HA 1 1
1 905 1 1 59 SER HB2 H 19.588 -33.617 14.626 1.00 . A A . 59 SER HB2 1 1
1 906 1 1 59 SER HB3 H 18.166 -34.530 14.007 1.00 . A A . 59 SER HB3 1 1
1 907 1 1 59 SER HG H 20.077 -36.192 13.735 1.00 . A A . 59 SER HG 1 1
1 908 1 1 59 SER N N 19.760 -32.834 12.157 1.00 . A A . 59 SER N 1 1
1 909 1 1 59 SER O O 18.902 -36.268 11.660 1.00 . A A . 59 SER O 1 1
1 910 1 1 59 SER OG O 19.822 -35.669 14.498 1.00 . A A . 59 SER OG 1 1
1 911 1 1 60 SER C C 16.215 -35.777 10.498 1.00 . A A . 60 SER C 1 1
1 912 1 1 60 SER CA C 17.310 -35.065 9.739 1.00 . A A . 60 SER CA 1 1
1 913 1 1 60 SER CB C 18.063 -36.108 8.885 1.00 . A A . 60 SER CB 1 1
1 914 1 1 60 SER H H 18.181 -33.368 10.610 1.00 . A A . 60 SER H 1 1
1 915 1 1 60 SER HA H 16.863 -34.315 9.103 1.00 . A A . 60 SER HA 1 1
1 916 1 1 60 SER HB2 H 19.125 -35.804 8.764 1.00 . A A . 60 SER HB2 1 1
1 917 1 1 60 SER HB3 H 18.028 -37.101 9.381 1.00 . A A . 60 SER HB3 1 1
1 918 1 1 60 SER HG H 17.887 -36.976 7.175 1.00 . A A . 60 SER HG 1 1
1 919 1 1 60 SER N N 18.160 -34.362 10.686 1.00 . A A . 60 SER N 1 1
1 920 1 1 60 SER O O 15.960 -36.967 10.286 1.00 . A A . 60 SER O 1 1
1 921 1 1 60 SER OG O 17.470 -36.220 7.595 1.00 . A A . 60 SER OG 1 1
1 922 1 1 61 VAL C C 13.182 -34.990 11.743 1.00 . A A . 61 VAL C 1 1
1 923 1 1 61 VAL CA C 14.471 -35.638 12.174 1.00 . A A . 61 VAL CA 1 1
1 924 1 1 61 VAL CB C 14.630 -35.435 13.659 1.00 . A A . 61 VAL CB 1 1
1 925 1 1 61 VAL CG1 C 13.471 -36.142 14.386 1.00 . A A . 61 VAL CG1 1 1
1 926 1 1 61 VAL CG2 C 16.003 -35.986 14.080 1.00 . A A . 61 VAL CG2 1 1
1 927 1 1 61 VAL H H 15.759 -34.085 11.569 1.00 . A A . 61 VAL H 1 1
1 928 1 1 61 VAL HA H 14.437 -36.690 11.934 1.00 . A A . 61 VAL HA 1 1
1 929 1 1 61 VAL HB H 14.592 -34.350 13.895 1.00 . A A . 61 VAL HB 1 1
1 930 1 1 61 VAL HG11 H 12.529 -36.034 13.807 1.00 . A A . 61 VAL HG11 1 1
1 931 1 1 61 VAL HG12 H 13.320 -35.701 15.394 1.00 . A A . 61 VAL HG12 1 1
1 932 1 1 61 VAL HG13 H 13.691 -37.225 14.502 1.00 . A A . 61 VAL HG13 1 1
1 933 1 1 61 VAL HG21 H 16.746 -35.834 13.267 1.00 . A A . 61 VAL HG21 1 1
1 934 1 1 61 VAL HG22 H 15.933 -37.074 14.295 1.00 . A A . 61 VAL HG22 1 1
1 935 1 1 61 VAL HG23 H 16.365 -35.467 14.993 1.00 . A A . 61 VAL HG23 1 1
1 936 1 1 61 VAL N N 15.535 -35.045 11.400 1.00 . A A . 61 VAL N 1 1
1 937 1 1 61 VAL O O 13.090 -33.770 11.604 1.00 . A A . 61 VAL O 1 1
1 938 1 1 62 PRO C C 10.249 -34.396 12.073 1.00 . A A . 62 PRO C 1 1
1 939 1 1 62 PRO CA C 10.862 -35.347 11.090 1.00 . A A . 62 PRO CA 1 1
1 940 1 1 62 PRO CB C 10.016 -36.617 10.989 1.00 . A A . 62 PRO CB 1 1
1 941 1 1 62 PRO CD C 12.256 -37.271 11.604 1.00 . A A . 62 PRO CD 1 1
1 942 1 1 62 PRO CG C 11.033 -37.735 10.813 1.00 . A A . 62 PRO CG 1 1
1 943 1 1 62 PRO HA H 10.908 -34.869 10.122 1.00 . A A . 62 PRO HA 1 1
1 944 1 1 62 PRO HB2 H 9.422 -36.766 11.916 1.00 . A A . 62 PRO HB2 1 1
1 945 1 1 62 PRO HB3 H 9.336 -36.567 10.113 1.00 . A A . 62 PRO HB3 1 1
1 946 1 1 62 PRO HD2 H 12.192 -37.610 12.660 1.00 . A A . 62 PRO HD2 1 1
1 947 1 1 62 PRO HD3 H 13.189 -37.659 11.144 1.00 . A A . 62 PRO HD3 1 1
1 948 1 1 62 PRO HG2 H 10.632 -38.685 11.225 1.00 . A A . 62 PRO HG2 1 1
1 949 1 1 62 PRO HG3 H 11.286 -37.871 9.740 1.00 . A A . 62 PRO HG3 1 1
1 950 1 1 62 PRO N N 12.182 -35.813 11.507 1.00 . A A . 62 PRO N 1 1
1 951 1 1 62 PRO O O 10.471 -34.496 13.277 1.00 . A A . 62 PRO O 1 1
1 952 1 1 63 VAL C C 7.678 -33.024 13.168 1.00 . A A . 63 VAL C 1 1
1 953 1 1 63 VAL CA C 8.849 -32.440 12.404 1.00 . A A . 63 VAL CA 1 1
1 954 1 1 63 VAL CB C 8.366 -31.233 11.627 1.00 . A A . 63 VAL CB 1 1
1 955 1 1 63 VAL CG1 C 9.483 -30.800 10.660 1.00 . A A . 63 VAL CG1 1 1
1 956 1 1 63 VAL CG2 C 7.058 -31.591 10.892 1.00 . A A . 63 VAL CG2 1 1
1 957 1 1 63 VAL H H 9.299 -33.345 10.576 1.00 . A A . 63 VAL H 1 1
1 958 1 1 63 VAL HA H 9.597 -32.133 13.121 1.00 . A A . 63 VAL HA 1 1
1 959 1 1 63 VAL HB H 8.168 -30.389 12.323 1.00 . A A . 63 VAL HB 1 1
1 960 1 1 63 VAL HG11 H 10.162 -30.075 11.157 1.00 . A A . 63 VAL HG11 1 1
1 961 1 1 63 VAL HG12 H 9.049 -30.318 9.759 1.00 . A A . 63 VAL HG12 1 1
1 962 1 1 63 VAL HG13 H 10.078 -31.682 10.339 1.00 . A A . 63 VAL HG13 1 1
1 963 1 1 63 VAL HG21 H 6.771 -30.775 10.193 1.00 . A A . 63 VAL HG21 1 1
1 964 1 1 63 VAL HG22 H 6.233 -31.740 11.620 1.00 . A A . 63 VAL HG22 1 1
1 965 1 1 63 VAL HG23 H 7.188 -32.527 10.307 1.00 . A A . 63 VAL HG23 1 1
1 966 1 1 63 VAL N N 9.459 -33.436 11.555 1.00 . A A . 63 VAL N 1 1
1 967 1 1 63 VAL O O 7.179 -32.391 14.103 1.00 . A A . 63 VAL O 1 1
1 968 1 1 64 THR C C 6.561 -35.687 14.655 1.00 . A A . 64 THR C 1 1
1 969 1 1 64 THR CA C 6.068 -34.774 13.554 1.00 . A A . 64 THR CA 1 1
1 970 1 1 64 THR CB C 5.065 -35.529 12.702 1.00 . A A . 64 THR CB 1 1
1 971 1 1 64 THR CG2 C 4.554 -34.590 11.594 1.00 . A A . 64 THR CG2 1 1
1 972 1 1 64 THR H H 7.582 -34.798 12.079 1.00 . A A . 64 THR H 1 1
1 973 1 1 64 THR HA H 5.583 -33.926 14.016 1.00 . A A . 64 THR HA 1 1
1 974 1 1 64 THR HB H 4.195 -35.834 13.325 1.00 . A A . 64 THR HB 1 1
1 975 1 1 64 THR HG1 H 5.339 -36.714 11.207 1.00 . A A . 64 THR HG1 1 1
1 976 1 1 64 THR HG21 H 4.046 -35.175 10.796 1.00 . A A . 64 THR HG21 1 1
1 977 1 1 64 THR HG22 H 5.400 -34.032 11.140 1.00 . A A . 64 THR HG22 1 1
1 978 1 1 64 THR HG23 H 3.829 -33.859 12.012 1.00 . A A . 64 THR HG23 1 1
1 979 1 1 64 THR N N 7.201 -34.247 12.820 1.00 . A A . 64 THR N 1 1
1 980 1 1 64 THR O O 5.936 -35.774 15.713 1.00 . A A . 64 THR O 1 1
1 981 1 1 64 THR OG1 O 5.648 -36.692 12.116 1.00 . A A . 64 THR OG1 1 1
1 982 1 1 65 GLU C C 8.915 -36.447 16.512 1.00 . A A . 65 GLU C 1 1
1 983 1 1 65 GLU CA C 8.203 -37.280 15.473 1.00 . A A . 65 GLU CA 1 1
1 984 1 1 65 GLU CB C 9.203 -38.332 14.947 1.00 . A A . 65 GLU CB 1 1
1 985 1 1 65 GLU CD C 9.614 -40.347 13.538 1.00 . A A . 65 GLU CD 1 1
1 986 1 1 65 GLU CG C 8.546 -39.372 14.028 1.00 . A A . 65 GLU CG 1 1
1 987 1 1 65 GLU H H 8.164 -36.421 13.562 1.00 . A A . 65 GLU H 1 1
1 988 1 1 65 GLU HA H 7.358 -37.769 15.939 1.00 . A A . 65 GLU HA 1 1
1 989 1 1 65 GLU HB2 H 10.014 -37.814 14.389 1.00 . A A . 65 GLU HB2 1 1
1 990 1 1 65 GLU HB3 H 9.664 -38.858 15.811 1.00 . A A . 65 GLU HB3 1 1
1 991 1 1 65 GLU HG2 H 7.761 -39.929 14.586 1.00 . A A . 65 GLU HG2 1 1
1 992 1 1 65 GLU HG3 H 8.081 -38.869 13.154 1.00 . A A . 65 GLU HG3 1 1
1 993 1 1 65 GLU N N 7.687 -36.408 14.437 1.00 . A A . 65 GLU N 1 1
1 994 1 1 65 GLU O O 9.072 -36.873 17.660 1.00 . A A . 65 GLU O 1 1
1 995 1 1 65 GLU OE1 O 10.819 -40.119 13.832 1.00 . A A . 65 GLU OE1 1 1
1 996 1 1 65 GLU OE2 O 9.236 -41.342 12.860 1.00 . A A . 65 GLU OE2 1 1
1 997 1 1 66 LEU C C 9.060 -33.704 17.949 1.00 . A A . 66 LEU C 1 1
1 998 1 1 66 LEU CA C 10.072 -34.386 17.065 1.00 . A A . 66 LEU CA 1 1
1 999 1 1 66 LEU CB C 10.957 -33.314 16.372 1.00 . A A . 66 LEU CB 1 1
1 1000 1 1 66 LEU CD1 C 11.657 -31.054 17.316 1.00 . A A . 66 LEU CD1 1 1
1 1001 1 1 66 LEU CD2 C 10.029 -31.167 15.378 1.00 . A A . 66 LEU CD2 1 1
1 1002 1 1 66 LEU CG C 10.526 -31.860 16.656 1.00 . A A . 66 LEU CG 1 1
1 1003 1 1 66 LEU H H 9.229 -34.871 15.211 1.00 . A A . 66 LEU H 1 1
1 1004 1 1 66 LEU HA H 10.688 -35.027 17.676 1.00 . A A . 66 LEU HA 1 1
1 1005 1 1 66 LEU HB2 H 12.010 -33.448 16.707 1.00 . A A . 66 LEU HB2 1 1
1 1006 1 1 66 LEU HB3 H 10.927 -33.483 15.274 1.00 . A A . 66 LEU HB3 1 1
1 1007 1 1 66 LEU HD11 H 12.634 -31.560 17.156 1.00 . A A . 66 LEU HD11 1 1
1 1008 1 1 66 LEU HD12 H 11.479 -30.962 18.409 1.00 . A A . 66 LEU HD12 1 1
1 1009 1 1 66 LEU HD13 H 11.710 -30.034 16.877 1.00 . A A . 66 LEU HD13 1 1
1 1010 1 1 66 LEU HD21 H 10.656 -31.466 14.509 1.00 . A A . 66 LEU HD21 1 1
1 1011 1 1 66 LEU HD22 H 10.083 -30.063 15.491 1.00 . A A . 66 LEU HD22 1 1
1 1012 1 1 66 LEU HD23 H 8.975 -31.451 15.168 1.00 . A A . 66 LEU HD23 1 1
1 1013 1 1 66 LEU HG H 9.676 -31.896 17.371 1.00 . A A . 66 LEU HG 1 1
1 1014 1 1 66 LEU N N 9.369 -35.231 16.130 1.00 . A A . 66 LEU N 1 1
1 1015 1 1 66 LEU O O 9.320 -33.476 19.130 1.00 . A A . 66 LEU O 1 1
1 1016 1 1 67 VAL C C 6.288 -33.653 19.203 1.00 . A A . 67 VAL C 1 1
1 1017 1 1 67 VAL CA C 6.876 -32.679 18.190 1.00 . A A . 67 VAL CA 1 1
1 1018 1 1 67 VAL CB C 5.768 -32.069 17.355 1.00 . A A . 67 VAL CB 1 1
1 1019 1 1 67 VAL CG1 C 4.659 -33.110 17.109 1.00 . A A . 67 VAL CG1 1 1
1 1020 1 1 67 VAL CG2 C 5.249 -30.810 18.075 1.00 . A A . 67 VAL CG2 1 1
1 1021 1 1 67 VAL H H 7.697 -33.434 16.414 1.00 . A A . 67 VAL H 1 1
1 1022 1 1 67 VAL HA H 7.386 -31.899 18.736 1.00 . A A . 67 VAL HA 1 1
1 1023 1 1 67 VAL HB H 6.183 -31.760 16.367 1.00 . A A . 67 VAL HB 1 1
1 1024 1 1 67 VAL HG11 H 4.238 -33.460 18.076 1.00 . A A . 67 VAL HG11 1 1
1 1025 1 1 67 VAL HG12 H 5.067 -33.987 16.561 1.00 . A A . 67 VAL HG12 1 1
1 1026 1 1 67 VAL HG13 H 3.839 -32.663 16.506 1.00 . A A . 67 VAL HG13 1 1
1 1027 1 1 67 VAL HG21 H 6.095 -30.151 18.360 1.00 . A A . 67 VAL HG21 1 1
1 1028 1 1 67 VAL HG22 H 4.695 -31.093 18.997 1.00 . A A . 67 VAL HG22 1 1
1 1029 1 1 67 VAL HG23 H 4.563 -30.240 17.411 1.00 . A A . 67 VAL HG23 1 1
1 1030 1 1 67 VAL N N 7.878 -33.342 17.390 1.00 . A A . 67 VAL N 1 1
1 1031 1 1 67 VAL O O 5.839 -33.234 20.273 1.00 . A A . 67 VAL O 1 1
1 1032 1 1 68 ARG C C 6.622 -36.095 21.040 1.00 . A A . 68 ARG C 1 1
1 1033 1 1 68 ARG CA C 5.713 -35.945 19.835 1.00 . A A . 68 ARG CA 1 1
1 1034 1 1 68 ARG CB C 5.527 -37.353 19.226 1.00 . A A . 68 ARG CB 1 1
1 1035 1 1 68 ARG CD C 3.948 -38.949 18.010 1.00 . A A . 68 ARG CD 1 1
1 1036 1 1 68 ARG CG C 4.238 -37.493 18.408 1.00 . A A . 68 ARG CG 1 1
1 1037 1 1 68 ARG CZ C 3.579 -41.104 19.200 1.00 . A A . 68 ARG CZ 1 1
1 1038 1 1 68 ARG H H 6.602 -35.339 18.026 1.00 . A A . 68 ARG H 1 1
1 1039 1 1 68 ARG HA H 4.761 -35.560 20.163 1.00 . A A . 68 ARG HA 1 1
1 1040 1 1 68 ARG HB2 H 6.395 -37.576 18.568 1.00 . A A . 68 ARG HB2 1 1
1 1041 1 1 68 ARG HB3 H 5.518 -38.105 20.040 1.00 . A A . 68 ARG HB3 1 1
1 1042 1 1 68 ARG HD2 H 3.043 -39.011 17.367 1.00 . A A . 68 ARG HD2 1 1
1 1043 1 1 68 ARG HD3 H 4.816 -39.397 17.484 1.00 . A A . 68 ARG HD3 1 1
1 1044 1 1 68 ARG HE H 3.622 -39.267 20.132 1.00 . A A . 68 ARG HE 1 1
1 1045 1 1 68 ARG HG2 H 3.384 -37.103 19.004 1.00 . A A . 68 ARG HG2 1 1
1 1046 1 1 68 ARG HG3 H 4.323 -36.875 17.488 1.00 . A A . 68 ARG HG3 1 1
1 1047 1 1 68 ARG HH11 H 3.848 -41.249 17.164 1.00 . A A . 68 ARG HH11 1 1
1 1048 1 1 68 ARG HH12 H 3.598 -42.758 17.976 1.00 . A A . 68 ARG HH12 1 1
1 1049 1 1 68 ARG HH21 H 3.275 -41.334 21.222 1.00 . A A . 68 ARG HH21 1 1
1 1050 1 1 68 ARG HH22 H 3.265 -42.807 20.311 1.00 . A A . 68 ARG HH22 1 1
1 1051 1 1 68 ARG N N 6.266 -34.980 18.895 1.00 . A A . 68 ARG N 1 1
1 1052 1 1 68 ARG NE N 3.699 -39.739 19.253 1.00 . A A . 68 ARG NE 1 1
1 1053 1 1 68 ARG NH1 N 3.684 -41.762 18.007 1.00 . A A . 68 ARG NH1 1 1
1 1054 1 1 68 ARG NH2 N 3.353 -41.811 20.346 1.00 . A A . 68 ARG NH2 1 1
1 1055 1 1 68 ARG O O 6.163 -36.037 22.186 1.00 . A A . 68 ARG O 1 1
1 1056 1 1 69 LEU C C 8.969 -35.246 22.740 1.00 . A A . 69 LEU C 1 1
1 1057 1 1 69 LEU CA C 8.885 -36.495 21.890 1.00 . A A . 69 LEU CA 1 1
1 1058 1 1 69 LEU CB C 10.314 -36.828 21.408 1.00 . A A . 69 LEU CB 1 1
1 1059 1 1 69 LEU CD1 C 11.800 -38.454 20.135 1.00 . A A . 69 LEU CD1 1 1
1 1060 1 1 69 LEU CD2 C 10.163 -39.325 21.867 1.00 . A A . 69 LEU CD2 1 1
1 1061 1 1 69 LEU CG C 10.432 -38.242 20.808 1.00 . A A . 69 LEU CG 1 1
1 1062 1 1 69 LEU H H 8.289 -36.453 19.874 1.00 . A A . 69 LEU H 1 1
1 1063 1 1 69 LEU HA H 8.513 -37.301 22.501 1.00 . A A . 69 LEU HA 1 1
1 1064 1 1 69 LEU HB2 H 10.621 -36.081 20.643 1.00 . A A . 69 LEU HB2 1 1
1 1065 1 1 69 LEU HB3 H 11.014 -36.747 22.266 1.00 . A A . 69 LEU HB3 1 1
1 1066 1 1 69 LEU HD11 H 11.968 -37.683 19.353 1.00 . A A . 69 LEU HD11 1 1
1 1067 1 1 69 LEU HD12 H 11.845 -39.457 19.659 1.00 . A A . 69 LEU HD12 1 1
1 1068 1 1 69 LEU HD13 H 12.615 -38.381 20.886 1.00 . A A . 69 LEU HD13 1 1
1 1069 1 1 69 LEU HD21 H 10.869 -39.218 22.718 1.00 . A A . 69 LEU HD21 1 1
1 1070 1 1 69 LEU HD22 H 10.292 -40.337 21.425 1.00 . A A . 69 LEU HD22 1 1
1 1071 1 1 69 LEU HD23 H 9.125 -39.237 22.255 1.00 . A A . 69 LEU HD23 1 1
1 1072 1 1 69 LEU HG H 9.652 -38.339 20.022 1.00 . A A . 69 LEU HG 1 1
1 1073 1 1 69 LEU N N 7.937 -36.318 20.798 1.00 . A A . 69 LEU N 1 1
1 1074 1 1 69 LEU O O 9.153 -35.331 23.954 1.00 . A A . 69 LEU O 1 1
1 1075 1 1 70 PHE C C 7.868 -32.698 23.871 1.00 . A A . 70 PHE C 1 1
1 1076 1 1 70 PHE CA C 8.969 -32.805 22.832 1.00 . A A . 70 PHE CA 1 1
1 1077 1 1 70 PHE CB C 8.880 -31.580 21.895 1.00 . A A . 70 PHE CB 1 1
1 1078 1 1 70 PHE CD1 C 10.104 -29.759 23.084 1.00 . A A . 70 PHE CD1 1 1
1 1079 1 1 70 PHE CD2 C 7.764 -29.517 22.747 1.00 . A A . 70 PHE CD2 1 1
1 1080 1 1 70 PHE CE1 C 10.137 -28.540 23.720 1.00 . A A . 70 PHE CE1 1 1
1 1081 1 1 70 PHE CE2 C 7.798 -28.299 23.383 1.00 . A A . 70 PHE CE2 1 1
1 1082 1 1 70 PHE CG C 8.918 -30.258 22.592 1.00 . A A . 70 PHE CG 1 1
1 1083 1 1 70 PHE CZ C 8.985 -27.811 23.870 1.00 . A A . 70 PHE CZ 1 1
1 1084 1 1 70 PHE H H 8.672 -33.997 21.136 1.00 . A A . 70 PHE H 1 1
1 1085 1 1 70 PHE HA H 9.921 -32.809 23.338 1.00 . A A . 70 PHE HA 1 1
1 1086 1 1 70 PHE HB2 H 9.731 -31.591 21.182 1.00 . A A . 70 PHE HB2 1 1
1 1087 1 1 70 PHE HB3 H 7.935 -31.622 21.314 1.00 . A A . 70 PHE HB3 1 1
1 1088 1 1 70 PHE HD1 H 11.015 -30.329 22.969 1.00 . A A . 70 PHE HD1 1 1
1 1089 1 1 70 PHE HD2 H 6.828 -29.897 22.366 1.00 . A A . 70 PHE HD2 1 1
1 1090 1 1 70 PHE HE1 H 11.071 -28.156 24.102 1.00 . A A . 70 PHE HE1 1 1
1 1091 1 1 70 PHE HE2 H 6.891 -27.726 23.501 1.00 . A A . 70 PHE HE2 1 1
1 1092 1 1 70 PHE HZ H 9.011 -26.854 24.370 1.00 . A A . 70 PHE HZ 1 1
1 1093 1 1 70 PHE N N 8.866 -34.059 22.110 1.00 . A A . 70 PHE N 1 1
1 1094 1 1 70 PHE O O 8.127 -32.324 25.015 1.00 . A A . 70 PHE O 1 1
1 1095 1 1 71 GLY C C 5.638 -33.791 25.591 1.00 . A A . 71 GLY C 1 1
1 1096 1 1 71 GLY CA C 5.486 -32.881 24.392 1.00 . A A . 71 GLY CA 1 1
1 1097 1 1 71 GLY H H 6.388 -33.272 22.545 1.00 . A A . 71 GLY H 1 1
1 1098 1 1 71 GLY HA2 H 5.459 -31.861 24.740 1.00 . A A . 71 GLY HA2 1 1
1 1099 1 1 71 GLY HA3 H 4.603 -33.177 23.843 1.00 . A A . 71 GLY HA3 1 1
1 1100 1 1 71 GLY N N 6.605 -32.995 23.480 1.00 . A A . 71 GLY N 1 1
1 1101 1 1 71 GLY O O 5.279 -33.407 26.701 1.00 . A A . 71 GLY O 1 1
1 1102 1 1 72 LYS C C 7.211 -35.451 27.585 1.00 . A A . 72 LYS C 1 1
1 1103 1 1 72 LYS CA C 6.255 -35.966 26.508 1.00 . A A . 72 LYS CA 1 1
1 1104 1 1 72 LYS CB C 6.771 -37.350 26.046 1.00 . A A . 72 LYS CB 1 1
1 1105 1 1 72 LYS CD C 7.368 -39.746 26.691 1.00 . A A . 72 LYS CD 1 1
1 1106 1 1 72 LYS CE C 7.451 -40.792 27.809 1.00 . A A . 72 LYS CE 1 1
1 1107 1 1 72 LYS CG C 6.837 -38.387 27.176 1.00 . A A . 72 LYS CG 1 1
1 1108 1 1 72 LYS H H 6.459 -35.349 24.502 1.00 . A A . 72 LYS H 1 1
1 1109 1 1 72 LYS HA H 5.269 -36.070 26.936 1.00 . A A . 72 LYS HA 1 1
1 1110 1 1 72 LYS HB2 H 6.102 -37.733 25.245 1.00 . A A . 72 LYS HB2 1 1
1 1111 1 1 72 LYS HB3 H 7.787 -37.229 25.613 1.00 . A A . 72 LYS HB3 1 1
1 1112 1 1 72 LYS HD2 H 6.700 -40.129 25.889 1.00 . A A . 72 LYS HD2 1 1
1 1113 1 1 72 LYS HD3 H 8.378 -39.602 26.253 1.00 . A A . 72 LYS HD3 1 1
1 1114 1 1 72 LYS HE2 H 8.140 -40.452 28.611 1.00 . A A . 72 LYS HE2 1 1
1 1115 1 1 72 LYS HE3 H 6.445 -40.980 28.243 1.00 . A A . 72 LYS HE3 1 1
1 1116 1 1 72 LYS HG2 H 7.491 -38.003 27.984 1.00 . A A . 72 LYS HG2 1 1
1 1117 1 1 72 LYS HG3 H 5.818 -38.526 27.598 1.00 . A A . 72 LYS HG3 1 1
1 1118 1 1 72 LYS HZ1 H 8.147 -42.733 28.072 1.00 . A A . 72 LYS HZ1 1 1
1 1119 1 1 72 LYS HZ2 H 8.857 -41.912 26.767 1.00 . A A . 72 LYS HZ2 1 1
1 1120 1 1 72 LYS HZ3 H 7.269 -42.498 26.637 1.00 . A A . 72 LYS HZ3 1 1
1 1121 1 1 72 LYS N N 6.143 -35.030 25.397 1.00 . A A . 72 LYS N 1 1
1 1122 1 1 72 LYS NZ N 7.970 -42.080 27.281 1.00 . A A . 72 LYS NZ 1 1
1 1123 1 1 72 LYS O O 6.879 -35.464 28.773 1.00 . A A . 72 LYS O 1 1
1 1124 1 1 73 LYS C C 8.990 -33.323 28.947 1.00 . A A . 73 LYS C 1 1
1 1125 1 1 73 LYS CA C 9.428 -34.543 28.152 1.00 . A A . 73 LYS CA 1 1
1 1126 1 1 73 LYS CB C 10.796 -34.203 27.508 1.00 . A A . 73 LYS CB 1 1
1 1127 1 1 73 LYS CD C 13.283 -34.727 27.834 1.00 . A A . 73 LYS CD 1 1
1 1128 1 1 73 LYS CE C 14.331 -35.809 28.144 1.00 . A A . 73 LYS CE 1 1
1 1129 1 1 73 LYS CG C 11.853 -35.291 27.749 1.00 . A A . 73 LYS CG 1 1
1 1130 1 1 73 LYS H H 8.703 -35.055 26.227 1.00 . A A . 73 LYS H 1 1
1 1131 1 1 73 LYS HA H 9.564 -35.357 28.847 1.00 . A A . 73 LYS HA 1 1
1 1132 1 1 73 LYS HB2 H 10.655 -34.072 26.413 1.00 . A A . 73 LYS HB2 1 1
1 1133 1 1 73 LYS HB3 H 11.172 -33.241 27.922 1.00 . A A . 73 LYS HB3 1 1
1 1134 1 1 73 LYS HD2 H 13.544 -34.239 26.869 1.00 . A A . 73 LYS HD2 1 1
1 1135 1 1 73 LYS HD3 H 13.320 -33.949 28.627 1.00 . A A . 73 LYS HD3 1 1
1 1136 1 1 73 LYS HE2 H 14.185 -36.692 27.487 1.00 . A A . 73 LYS HE2 1 1
1 1137 1 1 73 LYS HE3 H 15.358 -35.407 27.994 1.00 . A A . 73 LYS HE3 1 1
1 1138 1 1 73 LYS HG2 H 11.618 -35.820 28.697 1.00 . A A . 73 LYS HG2 1 1
1 1139 1 1 73 LYS HG3 H 11.804 -36.033 26.923 1.00 . A A . 73 LYS HG3 1 1
1 1140 1 1 73 LYS HZ1 H 13.829 -35.503 30.137 1.00 . A A . 73 LYS HZ1 1 1
1 1141 1 1 73 LYS HZ2 H 15.165 -36.525 29.907 1.00 . A A . 73 LYS HZ2 1 1
1 1142 1 1 73 LYS HZ3 H 13.596 -37.098 29.599 1.00 . A A . 73 LYS HZ3 1 1
1 1143 1 1 73 LYS N N 8.428 -35.000 27.183 1.00 . A A . 73 LYS N 1 1
1 1144 1 1 73 LYS NZ N 14.222 -36.268 29.552 1.00 . A A . 73 LYS NZ 1 1
1 1145 1 1 73 LYS O O 9.103 -33.317 30.174 1.00 . A A . 73 LYS O 1 1
1 1146 1 1 74 LEU C C 6.943 -31.251 29.939 1.00 . A A . 74 LEU C 1 1
1 1147 1 1 74 LEU CA C 8.135 -31.046 29.010 1.00 . A A . 74 LEU CA 1 1
1 1148 1 1 74 LEU CB C 7.874 -29.844 28.059 1.00 . A A . 74 LEU CB 1 1
1 1149 1 1 74 LEU CD1 C 6.159 -28.297 29.149 1.00 . A A . 74 LEU CD1 1 1
1 1150 1 1 74 LEU CD2 C 8.555 -28.338 30.006 1.00 . A A . 74 LEU CD2 1 1
1 1151 1 1 74 LEU CG C 7.640 -28.498 28.779 1.00 . A A . 74 LEU CG 1 1
1 1152 1 1 74 LEU H H 8.264 -32.287 27.314 1.00 . A A . 74 LEU H 1 1
1 1153 1 1 74 LEU HA H 8.991 -30.821 29.628 1.00 . A A . 74 LEU HA 1 1
1 1154 1 1 74 LEU HB2 H 8.764 -29.730 27.392 1.00 . A A . 74 LEU HB2 1 1
1 1155 1 1 74 LEU HB3 H 6.998 -30.061 27.420 1.00 . A A . 74 LEU HB3 1 1
1 1156 1 1 74 LEU HD11 H 5.508 -28.875 28.460 1.00 . A A . 74 LEU HD11 1 1
1 1157 1 1 74 LEU HD12 H 5.887 -27.223 29.078 1.00 . A A . 74 LEU HD12 1 1
1 1158 1 1 74 LEU HD13 H 5.972 -28.643 30.189 1.00 . A A . 74 LEU HD13 1 1
1 1159 1 1 74 LEU HD21 H 8.075 -28.778 30.905 1.00 . A A . 74 LEU HD21 1 1
1 1160 1 1 74 LEU HD22 H 8.753 -27.262 30.201 1.00 . A A . 74 LEU HD22 1 1
1 1161 1 1 74 LEU HD23 H 9.525 -28.851 29.835 1.00 . A A . 74 LEU HD23 1 1
1 1162 1 1 74 LEU HG H 7.908 -27.693 28.059 1.00 . A A . 74 LEU HG 1 1
1 1163 1 1 74 LEU N N 8.474 -32.266 28.288 1.00 . A A . 74 LEU N 1 1
1 1164 1 1 74 LEU O O 6.923 -30.704 31.042 1.00 . A A . 74 LEU O 1 1
1 1165 1 1 75 PHE C C 5.109 -32.896 31.675 1.00 . A A . 75 PHE C 1 1
1 1166 1 1 75 PHE CA C 4.742 -32.197 30.374 1.00 . A A . 75 PHE CA 1 1
1 1167 1 1 75 PHE CB C 3.600 -32.995 29.714 1.00 . A A . 75 PHE CB 1 1
1 1168 1 1 75 PHE CD1 C 1.429 -31.920 30.300 1.00 . A A . 75 PHE CD1 1 1
1 1169 1 1 75 PHE CD2 C 2.038 -33.917 31.433 1.00 . A A . 75 PHE CD2 1 1
1 1170 1 1 75 PHE CE1 C 0.263 -31.863 31.028 1.00 . A A . 75 PHE CE1 1 1
1 1171 1 1 75 PHE CE2 C 0.871 -33.859 32.159 1.00 . A A . 75 PHE CE2 1 1
1 1172 1 1 75 PHE CG C 2.327 -32.948 30.496 1.00 . A A . 75 PHE CG 1 1
1 1173 1 1 75 PHE CZ C -0.015 -32.833 31.956 1.00 . A A . 75 PHE CZ 1 1
1 1174 1 1 75 PHE H H 5.895 -32.440 28.618 1.00 . A A . 75 PHE H 1 1
1 1175 1 1 75 PHE HA H 4.389 -31.206 30.615 1.00 . A A . 75 PHE HA 1 1
1 1176 1 1 75 PHE HB2 H 3.383 -32.585 28.705 1.00 . A A . 75 PHE HB2 1 1
1 1177 1 1 75 PHE HB3 H 3.893 -34.062 29.613 1.00 . A A . 75 PHE HB3 1 1
1 1178 1 1 75 PHE HD1 H 1.642 -31.154 29.570 1.00 . A A . 75 PHE HD1 1 1
1 1179 1 1 75 PHE HD2 H 2.733 -34.728 31.597 1.00 . A A . 75 PHE HD2 1 1
1 1180 1 1 75 PHE HE1 H -0.433 -31.053 30.868 1.00 . A A . 75 PHE HE1 1 1
1 1181 1 1 75 PHE HE2 H 0.653 -34.623 32.891 1.00 . A A . 75 PHE HE2 1 1
1 1182 1 1 75 PHE HZ H -0.931 -32.787 32.528 1.00 . A A . 75 PHE HZ 1 1
1 1183 1 1 75 PHE N N 5.911 -32.020 29.520 1.00 . A A . 75 PHE N 1 1
1 1184 1 1 75 PHE O O 4.664 -32.477 32.745 1.00 . A A . 75 PHE O 1 1
1 1185 1 1 76 VAL C C 7.226 -33.841 33.656 1.00 . A A . 76 VAL C 1 1
1 1186 1 1 76 VAL CA C 6.270 -34.700 32.846 1.00 . A A . 76 VAL CA 1 1
1 1187 1 1 76 VAL CB C 6.885 -36.064 32.602 1.00 . A A . 76 VAL CB 1 1
1 1188 1 1 76 VAL CG1 C 8.291 -35.894 31.996 1.00 . A A . 76 VAL CG1 1 1
1 1189 1 1 76 VAL CG2 C 6.907 -36.835 33.934 1.00 . A A . 76 VAL CG2 1 1
1 1190 1 1 76 VAL H H 6.261 -34.359 30.764 1.00 . A A . 76 VAL H 1 1
1 1191 1 1 76 VAL HA H 5.361 -34.810 33.420 1.00 . A A . 76 VAL HA 1 1
1 1192 1 1 76 VAL HB H 6.252 -36.631 31.884 1.00 . A A . 76 VAL HB 1 1
1 1193 1 1 76 VAL HG11 H 8.224 -35.420 30.993 1.00 . A A . 76 VAL HG11 1 1
1 1194 1 1 76 VAL HG12 H 8.786 -36.882 31.888 1.00 . A A . 76 VAL HG12 1 1
1 1195 1 1 76 VAL HG13 H 8.919 -35.253 32.650 1.00 . A A . 76 VAL HG13 1 1
1 1196 1 1 76 VAL HG21 H 7.043 -36.133 34.783 1.00 . A A . 76 VAL HG21 1 1
1 1197 1 1 76 VAL HG22 H 7.743 -37.567 33.942 1.00 . A A . 76 VAL HG22 1 1
1 1198 1 1 76 VAL HG23 H 5.952 -37.385 34.076 1.00 . A A . 76 VAL HG23 1 1
1 1199 1 1 76 VAL N N 5.905 -33.996 31.622 1.00 . A A . 76 VAL N 1 1
1 1200 1 1 76 VAL O O 7.455 -34.088 34.844 1.00 . A A . 76 VAL O 1 1
1 1201 1 1 77 GLU C C 7.903 -31.080 34.691 1.00 . A A . 77 GLU C 1 1
1 1202 1 1 77 GLU CA C 8.708 -31.913 33.725 1.00 . A A . 77 GLU CA 1 1
1 1203 1 1 77 GLU CB C 9.513 -30.945 32.832 1.00 . A A . 77 GLU CB 1 1
1 1204 1 1 77 GLU CD C 11.596 -32.283 33.020 1.00 . A A . 77 GLU CD 1 1
1 1205 1 1 77 GLU CG C 10.624 -31.641 32.037 1.00 . A A . 77 GLU CG 1 1
1 1206 1 1 77 GLU H H 7.534 -32.569 32.082 1.00 . A A . 77 GLU H 1 1
1 1207 1 1 77 GLU HA H 9.383 -32.538 34.291 1.00 . A A . 77 GLU HA 1 1
1 1208 1 1 77 GLU HB2 H 8.817 -30.446 32.123 1.00 . A A . 77 GLU HB2 1 1
1 1209 1 1 77 GLU HB3 H 9.968 -30.159 33.472 1.00 . A A . 77 GLU HB3 1 1
1 1210 1 1 77 GLU HG2 H 10.188 -32.421 31.375 1.00 . A A . 77 GLU HG2 1 1
1 1211 1 1 77 GLU HG3 H 11.170 -30.901 31.415 1.00 . A A . 77 GLU HG3 1 1
1 1212 1 1 77 GLU N N 7.803 -32.799 33.016 1.00 . A A . 77 GLU N 1 1
1 1213 1 1 77 GLU O O 8.360 -30.782 35.792 1.00 . A A . 77 GLU O 1 1
1 1214 1 1 77 GLU OE1 O 12.064 -31.567 33.950 1.00 . A A . 77 GLU OE1 1 1
1 1215 1 1 77 GLU OE2 O 11.896 -33.496 32.854 1.00 . A A . 77 GLU OE2 1 1
1 1216 1 1 78 LEU C C 5.251 -30.655 36.226 1.00 . A A . 78 LEU C 1 1
1 1217 1 1 78 LEU CA C 5.841 -29.830 35.109 1.00 . A A . 78 LEU CA 1 1
1 1218 1 1 78 LEU CB C 4.654 -29.190 34.361 1.00 . A A . 78 LEU CB 1 1
1 1219 1 1 78 LEU CD1 C 3.902 -27.673 32.468 1.00 . A A . 78 LEU CD1 1 1
1 1220 1 1 78 LEU CD2 C 5.639 -26.854 34.120 1.00 . A A . 78 LEU CD2 1 1
1 1221 1 1 78 LEU CG C 5.073 -28.078 33.379 1.00 . A A . 78 LEU CG 1 1
1 1222 1 1 78 LEU H H 6.340 -30.856 33.354 1.00 . A A . 78 LEU H 1 1
1 1223 1 1 78 LEU HA H 6.460 -29.057 35.539 1.00 . A A . 78 LEU HA 1 1
1 1224 1 1 78 LEU HB2 H 4.114 -29.985 33.800 1.00 . A A . 78 LEU HB2 1 1
1 1225 1 1 78 LEU HB3 H 3.949 -28.757 35.108 1.00 . A A . 78 LEU HB3 1 1
1 1226 1 1 78 LEU HD11 H 4.033 -28.108 31.454 1.00 . A A . 78 LEU HD11 1 1
1 1227 1 1 78 LEU HD12 H 3.850 -26.568 32.377 1.00 . A A . 78 LEU HD12 1 1
1 1228 1 1 78 LEU HD13 H 2.941 -28.040 32.889 1.00 . A A . 78 LEU HD13 1 1
1 1229 1 1 78 LEU HD21 H 5.964 -27.137 35.145 1.00 . A A . 78 LEU HD21 1 1
1 1230 1 1 78 LEU HD22 H 4.863 -26.062 34.202 1.00 . A A . 78 LEU HD22 1 1
1 1231 1 1 78 LEU HD23 H 6.514 -26.439 33.572 1.00 . A A . 78 LEU HD23 1 1
1 1232 1 1 78 LEU HG H 5.880 -28.486 32.732 1.00 . A A . 78 LEU HG 1 1
1 1233 1 1 78 LEU N N 6.692 -30.644 34.264 1.00 . A A . 78 LEU N 1 1
1 1234 1 1 78 LEU O O 5.006 -30.130 37.311 1.00 . A A . 78 LEU O 1 1
1 1235 1 1 79 ILE C C 5.254 -32.922 38.201 1.00 . A A . 79 ILE C 1 1
1 1236 1 1 79 ILE CA C 4.336 -32.774 37.012 1.00 . A A . 79 ILE CA 1 1
1 1237 1 1 79 ILE CB C 4.003 -34.159 36.518 1.00 . A A . 79 ILE CB 1 1
1 1238 1 1 79 ILE CD1 C 1.692 -33.463 35.665 1.00 . A A . 79 ILE CD1 1 1
1 1239 1 1 79 ILE CG1 C 3.043 -34.087 35.314 1.00 . A A . 79 ILE CG1 1 1
1 1240 1 1 79 ILE CG2 C 3.400 -34.960 37.688 1.00 . A A . 79 ILE CG2 1 1
1 1241 1 1 79 ILE H H 5.161 -32.405 35.109 1.00 . A A . 79 ILE H 1 1
1 1242 1 1 79 ILE HA H 3.441 -32.262 37.327 1.00 . A A . 79 ILE HA 1 1
1 1243 1 1 79 ILE HB H 4.937 -34.667 36.193 1.00 . A A . 79 ILE HB 1 1
1 1244 1 1 79 ILE HD11 H 1.620 -33.287 36.759 1.00 . A A . 79 ILE HD11 1 1
1 1245 1 1 79 ILE HD12 H 0.864 -34.138 35.359 1.00 . A A . 79 ILE HD12 1 1
1 1246 1 1 79 ILE HD13 H 1.568 -32.491 35.141 1.00 . A A . 79 ILE HD13 1 1
1 1247 1 1 79 ILE HG12 H 3.520 -33.487 34.511 1.00 . A A . 79 ILE HG12 1 1
1 1248 1 1 79 ILE HG13 H 2.881 -35.109 34.918 1.00 . A A . 79 ILE HG13 1 1
1 1249 1 1 79 ILE HG21 H 4.198 -35.509 38.233 1.00 . A A . 79 ILE HG21 1 1
1 1250 1 1 79 ILE HG22 H 2.658 -35.696 37.310 1.00 . A A . 79 ILE HG22 1 1
1 1251 1 1 79 ILE HG23 H 2.889 -34.278 38.401 1.00 . A A . 79 ILE HG23 1 1
1 1252 1 1 79 ILE N N 4.966 -31.960 35.983 1.00 . A A . 79 ILE N 1 1
1 1253 1 1 79 ILE O O 4.855 -32.648 39.334 1.00 . A A . 79 ILE O 1 1
1 1254 1 1 80 GLU C C 7.920 -32.142 39.500 1.00 . A A . 80 GLU C 1 1
1 1255 1 1 80 GLU CA C 7.418 -33.511 39.105 1.00 . A A . 80 GLU CA 1 1
1 1256 1 1 80 GLU CB C 8.633 -34.415 38.808 1.00 . A A . 80 GLU CB 1 1
1 1257 1 1 80 GLU CD C 10.765 -34.699 37.576 1.00 . A A . 80 GLU CD 1 1
1 1258 1 1 80 GLU CG C 9.430 -33.967 37.578 1.00 . A A . 80 GLU CG 1 1
1 1259 1 1 80 GLU H H 6.800 -33.765 37.108 1.00 . A A . 80 GLU H 1 1
1 1260 1 1 80 GLU HA H 6.852 -33.919 39.928 1.00 . A A . 80 GLU HA 1 1
1 1261 1 1 80 GLU HB2 H 9.305 -34.418 39.694 1.00 . A A . 80 GLU HB2 1 1
1 1262 1 1 80 GLU HB3 H 8.279 -35.455 38.646 1.00 . A A . 80 GLU HB3 1 1
1 1263 1 1 80 GLU HG2 H 8.866 -34.216 36.651 1.00 . A A . 80 GLU HG2 1 1
1 1264 1 1 80 GLU HG3 H 9.607 -32.875 37.611 1.00 . A A . 80 GLU HG3 1 1
1 1265 1 1 80 GLU N N 6.505 -33.386 37.986 1.00 . A A . 80 GLU N 1 1
1 1266 1 1 80 GLU O O 8.503 -31.970 40.574 1.00 . A A . 80 GLU O 1 1
1 1267 1 1 80 GLU OE1 O 11.634 -34.354 38.423 1.00 . A A . 80 GLU OE1 1 1
1 1268 1 1 80 GLU OE2 O 10.938 -35.621 36.731 1.00 . A A . 80 GLU OE2 1 1
1 1269 1 1 81 GLY C C 7.330 -29.158 39.974 1.00 . A A . 81 GLY C 1 1
1 1270 1 1 81 GLY CA C 8.155 -29.797 38.886 1.00 . A A . 81 GLY CA 1 1
1 1271 1 1 81 GLY H H 7.229 -31.282 37.762 1.00 . A A . 81 GLY H 1 1
1 1272 1 1 81 GLY HA2 H 9.178 -29.861 39.224 1.00 . A A . 81 GLY HA2 1 1
1 1273 1 1 81 GLY HA3 H 8.027 -29.233 37.972 1.00 . A A . 81 GLY HA3 1 1
1 1274 1 1 81 GLY N N 7.709 -31.141 38.623 1.00 . A A . 81 GLY N 1 1
1 1275 1 1 81 GLY O O 7.864 -28.397 40.784 1.00 . A A . 81 GLY O 1 1
1 1276 1 1 82 HIS C C 4.294 -29.801 41.677 1.00 . A A . 82 HIS C 1 1
1 1277 1 1 82 HIS CA C 5.184 -28.781 41.021 1.00 . A A . 82 HIS CA 1 1
1 1278 1 1 82 HIS CB C 4.300 -27.663 40.431 1.00 . A A . 82 HIS CB 1 1
1 1279 1 1 82 HIS CD2 C 5.378 -26.230 38.557 1.00 . A A . 82 HIS CD2 1 1
1 1280 1 1 82 HIS CE1 C 6.267 -24.731 39.893 1.00 . A A . 82 HIS CE1 1 1
1 1281 1 1 82 HIS CG C 5.092 -26.522 39.857 1.00 . A A . 82 HIS CG 1 1
1 1282 1 1 82 HIS H H 5.554 -30.139 39.488 1.00 . A A . 82 HIS H 1 1
1 1283 1 1 82 HIS HA H 5.845 -28.376 41.765 1.00 . A A . 82 HIS HA 1 1
1 1284 1 1 82 HIS HB2 H 3.669 -28.075 39.612 1.00 . A A . 82 HIS HB2 1 1
1 1285 1 1 82 HIS HB3 H 3.636 -27.253 41.220 1.00 . A A . 82 HIS HB3 1 1
1 1286 1 1 82 HIS HD2 H 5.102 -26.748 37.648 1.00 . A A . 82 HIS HD2 1 1
1 1287 1 1 82 HIS HE1 H 6.823 -23.850 40.212 1.00 . A A . 82 HIS HE1 1 1
1 1288 1 1 82 HIS HE2 H 6.506 -24.600 37.795 1.00 . A A . 82 HIS HE2 1 1
1 1289 1 1 82 HIS N N 6.003 -29.434 40.030 1.00 . A A . 82 HIS N 1 1
1 1290 1 1 82 HIS ND1 N 5.653 -25.577 40.702 1.00 . A A . 82 HIS ND1 1 1
1 1291 1 1 82 HIS NE2 N 6.133 -25.078 38.590 1.00 . A A . 82 HIS NE2 1 1
1 1292 1 1 82 HIS O O 3.307 -30.287 41.113 1.00 . A A . 82 HIS O 1 1
1 1293 1 1 83 PRO C C 2.540 -30.608 44.123 1.00 . A A . 83 PRO C 1 1
1 1294 1 1 83 PRO CA C 3.905 -31.072 43.704 1.00 . A A . 83 PRO CA 1 1
1 1295 1 1 83 PRO CB C 4.779 -31.290 44.935 1.00 . A A . 83 PRO CB 1 1
1 1296 1 1 83 PRO CD C 5.804 -29.552 43.593 1.00 . A A . 83 PRO CD 1 1
1 1297 1 1 83 PRO CG C 5.632 -30.028 45.034 1.00 . A A . 83 PRO CG 1 1
1 1298 1 1 83 PRO HA H 3.804 -32.010 43.179 1.00 . A A . 83 PRO HA 1 1
1 1299 1 1 83 PRO HB2 H 4.151 -31.407 45.841 1.00 . A A . 83 PRO HB2 1 1
1 1300 1 1 83 PRO HB3 H 5.415 -32.187 44.805 1.00 . A A . 83 PRO HB3 1 1
1 1301 1 1 83 PRO HD2 H 5.804 -28.443 43.547 1.00 . A A . 83 PRO HD2 1 1
1 1302 1 1 83 PRO HD3 H 6.753 -29.939 43.166 1.00 . A A . 83 PRO HD3 1 1
1 1303 1 1 83 PRO HG2 H 5.115 -29.257 45.645 1.00 . A A . 83 PRO HG2 1 1
1 1304 1 1 83 PRO HG3 H 6.618 -30.260 45.489 1.00 . A A . 83 PRO HG3 1 1
1 1305 1 1 83 PRO N N 4.641 -30.111 42.899 1.00 . A A . 83 PRO N 1 1
1 1306 1 1 83 PRO O O 1.686 -31.428 44.447 1.00 . A A . 83 PRO O 1 1
1 1307 1 1 84 GLU C C 0.158 -28.630 43.328 1.00 . A A . 84 GLU C 1 1
1 1308 1 1 84 GLU CA C 1.016 -28.778 44.557 1.00 . A A . 84 GLU CA 1 1
1 1309 1 1 84 GLU CB C 1.075 -27.417 45.280 1.00 . A A . 84 GLU CB 1 1
1 1310 1 1 84 GLU CD C 1.868 -25.067 45.303 1.00 . A A . 84 GLU CD 1 1
1 1311 1 1 84 GLU CG C 1.739 -26.318 44.442 1.00 . A A . 84 GLU CG 1 1
1 1312 1 1 84 GLU H H 3.005 -28.600 43.929 1.00 . A A . 84 GLU H 1 1
1 1313 1 1 84 GLU HA H 0.571 -29.520 45.203 1.00 . A A . 84 GLU HA 1 1
1 1314 1 1 84 GLU HB2 H 0.041 -27.101 45.536 1.00 . A A . 84 GLU HB2 1 1
1 1315 1 1 84 GLU HB3 H 1.639 -27.537 46.228 1.00 . A A . 84 GLU HB3 1 1
1 1316 1 1 84 GLU HG2 H 2.748 -26.648 44.109 1.00 . A A . 84 GLU HG2 1 1
1 1317 1 1 84 GLU HG3 H 1.119 -26.087 43.551 1.00 . A A . 84 GLU HG3 1 1
1 1318 1 1 84 GLU N N 2.311 -29.276 44.163 1.00 . A A . 84 GLU N 1 1
1 1319 1 1 84 GLU O O -1.059 -28.428 43.428 1.00 . A A . 84 GLU O 1 1
1 1320 1 1 84 GLU OE1 O 0.810 -24.518 45.718 1.00 . A A . 84 GLU OE1 1 1
1 1321 1 1 84 GLU OE2 O 3.027 -24.639 45.559 1.00 . A A . 84 GLU OE2 1 1
1 1322 1 1 85 ILE C C -0.550 -29.986 40.579 1.00 . A A . 85 ILE C 1 1
1 1323 1 1 85 ILE CA C 0.002 -28.633 40.922 1.00 . A A . 85 ILE CA 1 1
1 1324 1 1 85 ILE CB C 0.783 -28.067 39.741 1.00 . A A . 85 ILE CB 1 1
1 1325 1 1 85 ILE CD1 C -0.063 -25.651 39.655 1.00 . A A . 85 ILE CD1 1 1
1 1326 1 1 85 ILE CG1 C -0.080 -27.030 38.990 1.00 . A A . 85 ILE CG1 1 1
1 1327 1 1 85 ILE CG2 C 1.230 -29.208 38.806 1.00 . A A . 85 ILE CG2 1 1
1 1328 1 1 85 ILE H H 1.688 -29.159 42.051 1.00 . A A . 85 ILE H 1 1
1 1329 1 1 85 ILE HA H -0.831 -27.986 41.162 1.00 . A A . 85 ILE HA 1 1
1 1330 1 1 85 ILE HB H 1.695 -27.554 40.112 1.00 . A A . 85 ILE HB 1 1
1 1331 1 1 85 ILE HD11 H 0.948 -25.430 40.061 1.00 . A A . 85 ILE HD11 1 1
1 1332 1 1 85 ILE HD12 H -0.796 -25.616 40.489 1.00 . A A . 85 ILE HD12 1 1
1 1333 1 1 85 ILE HD13 H -0.328 -24.862 38.917 1.00 . A A . 85 ILE HD13 1 1
1 1334 1 1 85 ILE HG12 H 0.296 -26.938 37.948 1.00 . A A . 85 ILE HG12 1 1
1 1335 1 1 85 ILE HG13 H -1.130 -27.396 38.946 1.00 . A A . 85 ILE HG13 1 1
1 1336 1 1 85 ILE HG21 H 0.417 -29.958 38.696 1.00 . A A . 85 ILE HG21 1 1
1 1337 1 1 85 ILE HG22 H 2.127 -29.716 39.219 1.00 . A A . 85 ILE HG22 1 1
1 1338 1 1 85 ILE HG23 H 1.480 -28.804 37.800 1.00 . A A . 85 ILE HG23 1 1
1 1339 1 1 85 ILE N N 0.766 -28.793 42.130 1.00 . A A . 85 ILE N 1 1
1 1340 1 1 85 ILE O O -1.542 -30.094 39.851 1.00 . A A . 85 ILE O 1 1
1 1341 1 1 86 ALA C C -1.147 -32.881 42.062 1.00 . A A . 86 ALA C 1 1
1 1342 1 1 86 ALA CA C -0.421 -32.387 40.832 1.00 . A A . 86 ALA CA 1 1
1 1343 1 1 86 ALA CB C 0.689 -33.399 40.498 1.00 . A A . 86 ALA CB 1 1
1 1344 1 1 86 ALA H H 0.874 -31.018 41.713 1.00 . A A . 86 ALA H 1 1
1 1345 1 1 86 ALA HA H -1.119 -32.311 40.012 1.00 . A A . 86 ALA HA 1 1
1 1346 1 1 86 ALA HB1 H 1.684 -32.988 40.774 1.00 . A A . 86 ALA HB1 1 1
1 1347 1 1 86 ALA HB2 H 0.690 -33.628 39.411 1.00 . A A . 86 ALA HB2 1 1
1 1348 1 1 86 ALA HB3 H 0.530 -34.346 41.059 1.00 . A A . 86 ALA HB3 1 1
1 1349 1 1 86 ALA N N 0.076 -31.068 41.107 1.00 . A A . 86 ALA N 1 1
1 1350 1 1 86 ALA O O -1.864 -33.880 42.004 1.00 . A A . 86 ALA O 1 1
1 1351 1 1 87 ASN C C -3.062 -32.243 44.361 1.00 . A A . 87 ASN C 1 1
1 1352 1 1 87 ASN CA C -1.608 -32.616 44.445 1.00 . A A . 87 ASN CA 1 1
1 1353 1 1 87 ASN CB C -1.054 -31.919 45.702 1.00 . A A . 87 ASN CB 1 1
1 1354 1 1 87 ASN CG C -1.121 -32.814 46.936 1.00 . A A . 87 ASN CG 1 1
1 1355 1 1 87 ASN H H -0.322 -31.427 43.296 1.00 . A A . 87 ASN H 1 1
1 1356 1 1 87 ASN HA H -1.515 -33.687 44.533 1.00 . A A . 87 ASN HA 1 1
1 1357 1 1 87 ASN HB2 H -0.005 -31.615 45.523 1.00 . A A . 87 ASN HB2 1 1
1 1358 1 1 87 ASN HB3 H -1.649 -31.003 45.899 1.00 . A A . 87 ASN HB3 1 1
1 1359 1 1 87 ASN HD21 H -1.608 -31.223 48.140 1.00 . A A . 87 ASN HD21 1 1
1 1360 1 1 87 ASN HD22 H -1.492 -32.746 48.956 1.00 . A A . 87 ASN HD22 1 1
1 1361 1 1 87 ASN N N -0.946 -32.205 43.224 1.00 . A A . 87 ASN N 1 1
1 1362 1 1 87 ASN ND2 N -1.435 -32.207 48.115 1.00 . A A . 87 ASN ND2 1 1
1 1363 1 1 87 ASN O O -3.935 -32.997 44.796 1.00 . A A . 87 ASN O 1 1
1 1364 1 1 87 ASN OD1 O -0.899 -34.023 46.859 1.00 . A A . 87 ASN OD1 1 1
1 1365 1 1 88 GLU C C -5.487 -31.406 42.724 1.00 . A A . 88 GLU C 1 1
1 1366 1 1 88 GLU CA C -4.714 -30.573 43.724 1.00 . A A . 88 GLU CA 1 1
1 1367 1 1 88 GLU CB C -4.794 -29.097 43.303 1.00 . A A . 88 GLU CB 1 1
1 1368 1 1 88 GLU CD C -5.128 -28.310 45.641 1.00 . A A . 88 GLU CD 1 1
1 1369 1 1 88 GLU CG C -4.261 -28.160 44.396 1.00 . A A . 88 GLU CG 1 1
1 1370 1 1 88 GLU H H -2.635 -30.408 43.493 1.00 . A A . 88 GLU H 1 1
1 1371 1 1 88 GLU HA H -5.162 -30.698 44.697 1.00 . A A . 88 GLU HA 1 1
1 1372 1 1 88 GLU HB2 H -4.201 -28.952 42.373 1.00 . A A . 88 GLU HB2 1 1
1 1373 1 1 88 GLU HB3 H -5.849 -28.835 43.086 1.00 . A A . 88 GLU HB3 1 1
1 1374 1 1 88 GLU HG2 H -3.210 -28.428 44.642 1.00 . A A . 88 GLU HG2 1 1
1 1375 1 1 88 GLU HG3 H -4.289 -27.111 44.051 1.00 . A A . 88 GLU HG3 1 1
1 1376 1 1 88 GLU N N -3.348 -31.036 43.822 1.00 . A A . 88 GLU N 1 1
1 1377 1 1 88 GLU O O -6.704 -31.554 42.846 1.00 . A A . 88 GLU O 1 1
1 1378 1 1 88 GLU OE1 O -6.381 -28.245 45.507 1.00 . A A . 88 GLU OE1 1 1
1 1379 1 1 88 GLU OE2 O -4.550 -28.478 46.750 1.00 . A A . 88 GLU OE2 1 1
1 1380 1 1 89 MET C C -5.597 -34.192 41.236 1.00 . A A . 89 MET C 1 1
1 1381 1 1 89 MET CA C -5.474 -32.773 40.707 1.00 . A A . 89 MET CA 1 1
1 1382 1 1 89 MET CB C -4.721 -32.764 39.364 1.00 . A A . 89 MET CB 1 1
1 1383 1 1 89 MET CE C -2.469 -34.091 37.817 1.00 . A A . 89 MET CE 1 1
1 1384 1 1 89 MET CG C -5.068 -33.942 38.458 1.00 . A A . 89 MET CG 1 1
1 1385 1 1 89 MET H H -3.808 -31.881 41.620 1.00 . A A . 89 MET H 1 1
1 1386 1 1 89 MET HA H -6.463 -32.367 40.576 1.00 . A A . 89 MET HA 1 1
1 1387 1 1 89 MET HB2 H -4.967 -31.814 38.828 1.00 . A A . 89 MET HB2 1 1
1 1388 1 1 89 MET HB3 H -3.629 -32.770 39.563 1.00 . A A . 89 MET HB3 1 1
1 1389 1 1 89 MET HE1 H -2.164 -33.098 38.217 1.00 . A A . 89 MET HE1 1 1
1 1390 1 1 89 MET HE2 H -1.668 -34.446 37.135 1.00 . A A . 89 MET HE2 1 1
1 1391 1 1 89 MET HE3 H -2.535 -34.800 38.670 1.00 . A A . 89 MET HE3 1 1
1 1392 1 1 89 MET HG2 H -4.932 -34.884 39.033 1.00 . A A . 89 MET HG2 1 1
1 1393 1 1 89 MET HG3 H -6.143 -33.871 38.187 1.00 . A A . 89 MET HG3 1 1
1 1394 1 1 89 MET N N -4.798 -31.971 41.709 1.00 . A A . 89 MET N 1 1
1 1395 1 1 89 MET O O -4.746 -34.668 41.988 1.00 . A A . 89 MET O 1 1
1 1396 1 1 89 MET SD S -4.061 -33.975 36.946 1.00 . A A . 89 MET SD 1 1
1 1397 1 1 90 LYS C C -6.885 -37.263 40.228 1.00 . A A . 90 LYS C 1 1
1 1398 1 1 90 LYS CA C -6.900 -36.249 41.349 1.00 . A A . 90 LYS CA 1 1
1 1399 1 1 90 LYS CB C -8.252 -36.412 42.068 1.00 . A A . 90 LYS CB 1 1
1 1400 1 1 90 LYS CD C -9.605 -34.448 42.944 1.00 . A A . 90 LYS CD 1 1
1 1401 1 1 90 LYS CE C -10.966 -35.154 42.901 1.00 . A A . 90 LYS CE 1 1
1 1402 1 1 90 LYS CG C -8.446 -35.411 43.206 1.00 . A A . 90 LYS CG 1 1
1 1403 1 1 90 LYS H H -7.340 -34.571 40.167 1.00 . A A . 90 LYS H 1 1
1 1404 1 1 90 LYS HA H -6.095 -36.466 42.032 1.00 . A A . 90 LYS HA 1 1
1 1405 1 1 90 LYS HB2 H -9.070 -36.281 41.325 1.00 . A A . 90 LYS HB2 1 1
1 1406 1 1 90 LYS HB3 H -8.321 -37.441 42.478 1.00 . A A . 90 LYS HB3 1 1
1 1407 1 1 90 LYS HD2 H -9.620 -33.676 43.741 1.00 . A A . 90 LYS HD2 1 1
1 1408 1 1 90 LYS HD3 H -9.428 -33.935 41.972 1.00 . A A . 90 LYS HD3 1 1
1 1409 1 1 90 LYS HE2 H -11.449 -35.006 41.909 1.00 . A A . 90 LYS HE2 1 1
1 1410 1 1 90 LYS HE3 H -10.846 -36.242 43.094 1.00 . A A . 90 LYS HE3 1 1
1 1411 1 1 90 LYS HG2 H -8.642 -35.966 44.149 1.00 . A A . 90 LYS HG2 1 1
1 1412 1 1 90 LYS HG3 H -7.510 -34.827 43.341 1.00 . A A . 90 LYS HG3 1 1
1 1413 1 1 90 LYS HZ1 H -11.321 -34.104 44.659 1.00 . A A . 90 LYS HZ1 1 1
1 1414 1 1 90 LYS HZ2 H -12.406 -35.380 44.382 1.00 . A A . 90 LYS HZ2 1 1
1 1415 1 1 90 LYS HZ3 H -12.545 -33.939 43.494 1.00 . A A . 90 LYS HZ3 1 1
1 1416 1 1 90 LYS N N -6.687 -34.910 40.840 1.00 . A A . 90 LYS N 1 1
1 1417 1 1 90 LYS NZ N -11.877 -34.603 43.936 1.00 . A A . 90 LYS NZ 1 1
1 1418 1 1 90 LYS O O -6.646 -38.448 40.476 1.00 . A A . 90 LYS O 1 1
1 1419 1 1 91 ASP C C -7.069 -37.040 36.597 1.00 . A A . 91 ASP C 1 1
1 1420 1 1 91 ASP CA C -7.170 -37.801 37.891 1.00 . A A . 91 ASP CA 1 1
1 1421 1 1 91 ASP CB C -8.476 -38.622 37.865 1.00 . A A . 91 ASP CB 1 1
1 1422 1 1 91 ASP CG C -8.262 -40.044 37.354 1.00 . A A . 91 ASP CG 1 1
1 1423 1 1 91 ASP H H -7.241 -35.883 38.722 1.00 . A A . 91 ASP H 1 1
1 1424 1 1 91 ASP HA H -6.312 -38.453 37.989 1.00 . A A . 91 ASP HA 1 1
1 1425 1 1 91 ASP HB2 H -8.898 -38.673 38.892 1.00 . A A . 91 ASP HB2 1 1
1 1426 1 1 91 ASP HB3 H -9.215 -38.115 37.210 1.00 . A A . 91 ASP HB3 1 1
1 1427 1 1 91 ASP N N -7.132 -36.841 38.968 1.00 . A A . 91 ASP N 1 1
1 1428 1 1 91 ASP O O -7.120 -35.814 36.575 1.00 . A A . 91 ASP O 1 1
1 1429 1 1 91 ASP OD1 O -7.083 -40.433 37.138 1.00 . A A . 91 ASP OD1 1 1
1 1430 1 1 91 ASP OD2 O -9.282 -40.768 37.184 1.00 . A A . 91 ASP OD2 1 1
1 1431 1 1 92 SER C C -8.094 -36.547 33.733 1.00 . A A . 92 SER C 1 1
1 1432 1 1 92 SER CA C -6.778 -37.153 34.177 1.00 . A A . 92 SER CA 1 1
1 1433 1 1 92 SER CB C -6.294 -38.127 33.082 1.00 . A A . 92 SER CB 1 1
1 1434 1 1 92 SER H H -6.817 -38.773 35.494 1.00 . A A . 92 SER H 1 1
1 1435 1 1 92 SER HA H -6.061 -36.355 34.287 1.00 . A A . 92 SER HA 1 1
1 1436 1 1 92 SER HB2 H -6.188 -37.588 32.118 1.00 . A A . 92 SER HB2 1 1
1 1437 1 1 92 SER HB3 H -5.305 -38.550 33.364 1.00 . A A . 92 SER HB3 1 1
1 1438 1 1 92 SER HG H -7.744 -39.225 33.710 1.00 . A A . 92 SER HG 1 1
1 1439 1 1 92 SER N N -6.902 -37.779 35.475 1.00 . A A . 92 SER N 1 1
1 1440 1 1 92 SER O O -8.098 -35.534 33.032 1.00 . A A . 92 SER O 1 1
1 1441 1 1 92 SER OG O -7.215 -39.199 32.909 1.00 . A A . 92 SER OG 1 1
1 1442 1 1 93 PHE C C -10.741 -35.312 34.432 1.00 . A A . 93 PHE C 1 1
1 1443 1 1 93 PHE CA C -10.517 -36.595 33.665 1.00 . A A . 93 PHE CA 1 1
1 1444 1 1 93 PHE CB C -11.731 -37.518 33.895 1.00 . A A . 93 PHE CB 1 1
1 1445 1 1 93 PHE CD1 C -11.273 -39.890 33.273 1.00 . A A . 93 PHE CD1 1 1
1 1446 1 1 93 PHE CD2 C -12.469 -38.533 31.728 1.00 . A A . 93 PHE CD2 1 1
1 1447 1 1 93 PHE CE1 C -11.366 -40.954 32.406 1.00 . A A . 93 PHE CE1 1 1
1 1448 1 1 93 PHE CE2 C -12.558 -39.603 30.859 1.00 . A A . 93 PHE CE2 1 1
1 1449 1 1 93 PHE CG C -11.822 -38.671 32.944 1.00 . A A . 93 PHE CG 1 1
1 1450 1 1 93 PHE CZ C -12.007 -40.810 31.202 1.00 . A A . 93 PHE CZ 1 1
1 1451 1 1 93 PHE H H -9.280 -38.004 34.618 1.00 . A A . 93 PHE H 1 1
1 1452 1 1 93 PHE HA H -10.426 -36.357 32.615 1.00 . A A . 93 PHE HA 1 1
1 1453 1 1 93 PHE HB2 H -11.694 -37.942 34.920 1.00 . A A . 93 PHE HB2 1 1
1 1454 1 1 93 PHE HB3 H -12.666 -36.932 33.788 1.00 . A A . 93 PHE HB3 1 1
1 1455 1 1 93 PHE HD1 H -10.766 -40.012 34.219 1.00 . A A . 93 PHE HD1 1 1
1 1456 1 1 93 PHE HD2 H -12.904 -37.583 31.455 1.00 . A A . 93 PHE HD2 1 1
1 1457 1 1 93 PHE HE1 H -10.932 -41.906 32.673 1.00 . A A . 93 PHE HE1 1 1
1 1458 1 1 93 PHE HE2 H -13.068 -39.495 29.903 1.00 . A A . 93 PHE HE2 1 1
1 1459 1 1 93 PHE HZ H -12.078 -41.647 30.524 1.00 . A A . 93 PHE HZ 1 1
1 1460 1 1 93 PHE N N -9.251 -37.163 34.085 1.00 . A A . 93 PHE N 1 1
1 1461 1 1 93 PHE O O -11.282 -34.340 33.899 1.00 . A A . 93 PHE O 1 1
1 1462 1 1 94 ASP C C -9.575 -33.039 36.006 1.00 . A A . 94 ASP C 1 1
1 1463 1 1 94 ASP CA C -10.503 -34.109 36.543 1.00 . A A . 94 ASP CA 1 1
1 1464 1 1 94 ASP CB C -10.152 -34.355 38.022 1.00 . A A . 94 ASP CB 1 1
1 1465 1 1 94 ASP CG C -11.194 -35.229 38.709 1.00 . A A . 94 ASP CG 1 1
1 1466 1 1 94 ASP H H -10.036 -36.118 36.208 1.00 . A A . 94 ASP H 1 1
1 1467 1 1 94 ASP HA H -11.524 -33.774 36.454 1.00 . A A . 94 ASP HA 1 1
1 1468 1 1 94 ASP HB2 H -9.159 -34.852 38.091 1.00 . A A . 94 ASP HB2 1 1
1 1469 1 1 94 ASP HB3 H -10.095 -33.382 38.553 1.00 . A A . 94 ASP HB3 1 1
1 1470 1 1 94 ASP N N -10.359 -35.301 35.735 1.00 . A A . 94 ASP N 1 1
1 1471 1 1 94 ASP O O -9.799 -31.847 36.219 1.00 . A A . 94 ASP O 1 1
1 1472 1 1 94 ASP OD1 O -12.349 -35.298 38.200 1.00 . A A . 94 ASP OD1 1 1
1 1473 1 1 94 ASP OD2 O -10.855 -35.851 39.749 1.00 . A A . 94 ASP OD2 1 1
1 1474 1 1 95 LEU C C -8.243 -31.691 33.711 1.00 . A A . 95 LEU C 1 1
1 1475 1 1 95 LEU CA C -7.536 -32.534 34.743 1.00 . A A . 95 LEU CA 1 1
1 1476 1 1 95 LEU CB C -6.353 -33.239 34.044 1.00 . A A . 95 LEU CB 1 1
1 1477 1 1 95 LEU CD1 C -4.643 -31.388 34.407 1.00 . A A . 95 LEU CD1 1 1
1 1478 1 1 95 LEU CD2 C -4.363 -33.006 32.476 1.00 . A A . 95 LEU CD2 1 1
1 1479 1 1 95 LEU CG C -5.365 -32.264 33.374 1.00 . A A . 95 LEU CG 1 1
1 1480 1 1 95 LEU H H -8.313 -34.437 35.173 1.00 . A A . 95 LEU H 1 1
1 1481 1 1 95 LEU HA H -7.179 -31.899 35.539 1.00 . A A . 95 LEU HA 1 1
1 1482 1 1 95 LEU HB2 H -5.806 -33.849 34.796 1.00 . A A . 95 LEU HB2 1 1
1 1483 1 1 95 LEU HB3 H -6.751 -33.928 33.269 1.00 . A A . 95 LEU HB3 1 1
1 1484 1 1 95 LEU HD11 H -4.733 -30.315 34.135 1.00 . A A . 95 LEU HD11 1 1
1 1485 1 1 95 LEU HD12 H -3.563 -31.654 34.446 1.00 . A A . 95 LEU HD12 1 1
1 1486 1 1 95 LEU HD13 H -5.082 -31.538 35.416 1.00 . A A . 95 LEU HD13 1 1
1 1487 1 1 95 LEU HD21 H -4.026 -33.945 32.966 1.00 . A A . 95 LEU HD21 1 1
1 1488 1 1 95 LEU HD22 H -3.472 -32.370 32.282 1.00 . A A . 95 LEU HD22 1 1
1 1489 1 1 95 LEU HD23 H -4.832 -33.263 31.503 1.00 . A A . 95 LEU HD23 1 1
1 1490 1 1 95 LEU HG H -5.957 -31.587 32.722 1.00 . A A . 95 LEU HG 1 1
1 1491 1 1 95 LEU N N -8.490 -33.466 35.315 1.00 . A A . 95 LEU N 1 1
1 1492 1 1 95 LEU O O -8.084 -30.475 33.679 1.00 . A A . 95 LEU O 1 1
1 1493 1 1 96 LEU C C -10.748 -30.660 32.416 1.00 . A A . 96 LEU C 1 1
1 1494 1 1 96 LEU CA C -9.753 -31.617 31.792 1.00 . A A . 96 LEU CA 1 1
1 1495 1 1 96 LEU CB C -10.537 -32.542 30.830 1.00 . A A . 96 LEU CB 1 1
1 1496 1 1 96 LEU CD1 C -8.908 -34.272 29.913 1.00 . A A . 96 LEU CD1 1 1
1 1497 1 1 96 LEU CD2 C -10.587 -33.176 28.357 1.00 . A A . 96 LEU CD2 1 1
1 1498 1 1 96 LEU CG C -9.706 -32.993 29.610 1.00 . A A . 96 LEU CG 1 1
1 1499 1 1 96 LEU H H -9.107 -33.338 32.803 1.00 . A A . 96 LEU H 1 1
1 1500 1 1 96 LEU HA H -9.024 -31.046 31.238 1.00 . A A . 96 LEU HA 1 1
1 1501 1 1 96 LEU HB2 H -10.874 -33.440 31.394 1.00 . A A . 96 LEU HB2 1 1
1 1502 1 1 96 LEU HB3 H -11.439 -32.007 30.468 1.00 . A A . 96 LEU HB3 1 1
1 1503 1 1 96 LEU HD11 H -8.072 -34.386 29.190 1.00 . A A . 96 LEU HD11 1 1
1 1504 1 1 96 LEU HD12 H -9.566 -35.164 29.839 1.00 . A A . 96 LEU HD12 1 1
1 1505 1 1 96 LEU HD13 H -8.484 -34.229 30.940 1.00 . A A . 96 LEU HD13 1 1
1 1506 1 1 96 LEU HD21 H -10.105 -33.881 27.641 1.00 . A A . 96 LEU HD21 1 1
1 1507 1 1 96 LEU HD22 H -10.737 -32.202 27.843 1.00 . A A . 96 LEU HD22 1 1
1 1508 1 1 96 LEU HD23 H -11.581 -33.584 28.638 1.00 . A A . 96 LEU HD23 1 1
1 1509 1 1 96 LEU HG H -8.973 -32.188 29.390 1.00 . A A . 96 LEU HG 1 1
1 1510 1 1 96 LEU N N -9.035 -32.340 32.824 1.00 . A A . 96 LEU N 1 1
1 1511 1 1 96 LEU O O -11.037 -29.605 31.847 1.00 . A A . 96 LEU O 1 1
1 1512 1 1 97 SER C C -11.721 -28.818 34.620 1.00 . A A . 97 SER C 1 1
1 1513 1 1 97 SER CA C -12.317 -30.164 34.223 1.00 . A A . 97 SER CA 1 1
1 1514 1 1 97 SER CB C -12.926 -30.805 35.491 1.00 . A A . 97 SER CB 1 1
1 1515 1 1 97 SER H H -11.132 -31.890 34.044 1.00 . A A . 97 SER H 1 1
1 1516 1 1 97 SER HA H -13.097 -29.993 33.496 1.00 . A A . 97 SER HA 1 1
1 1517 1 1 97 SER HB2 H -13.385 -31.784 35.237 1.00 . A A . 97 SER HB2 1 1
1 1518 1 1 97 SER HB3 H -12.132 -30.968 36.251 1.00 . A A . 97 SER HB3 1 1
1 1519 1 1 97 SER HG H -13.479 -29.392 36.679 1.00 . A A . 97 SER HG 1 1
1 1520 1 1 97 SER N N -11.329 -31.020 33.587 1.00 . A A . 97 SER N 1 1
1 1521 1 1 97 SER O O -12.343 -27.781 34.373 1.00 . A A . 97 SER O 1 1
1 1522 1 1 97 SER OG O -13.932 -29.963 36.053 1.00 . A A . 97 SER OG 1 1
1 1523 1 1 98 LYS C C -8.731 -27.162 34.865 1.00 . A A . 98 LYS C 1 1
1 1524 1 1 98 LYS CA C -9.967 -27.493 35.662 1.00 . A A . 98 LYS CA 1 1
1 1525 1 1 98 LYS CB C -9.567 -27.437 37.158 1.00 . A A . 98 LYS CB 1 1
1 1526 1 1 98 LYS CD C -7.606 -28.597 38.350 1.00 . A A . 98 LYS CD 1 1
1 1527 1 1 98 LYS CE C -7.615 -28.838 39.871 1.00 . A A . 98 LYS CE 1 1
1 1528 1 1 98 LYS CG C -8.990 -28.758 37.692 1.00 . A A . 98 LYS CG 1 1
1 1529 1 1 98 LYS H H -9.971 -29.596 35.444 1.00 . A A . 98 LYS H 1 1
1 1530 1 1 98 LYS HA H -10.721 -26.749 35.458 1.00 . A A . 98 LYS HA 1 1
1 1531 1 1 98 LYS HB2 H -8.810 -26.634 37.295 1.00 . A A . 98 LYS HB2 1 1
1 1532 1 1 98 LYS HB3 H -10.461 -27.167 37.758 1.00 . A A . 98 LYS HB3 1 1
1 1533 1 1 98 LYS HD2 H -6.900 -29.317 37.883 1.00 . A A . 98 LYS HD2 1 1
1 1534 1 1 98 LYS HD3 H -7.222 -27.579 38.150 1.00 . A A . 98 LYS HD3 1 1
1 1535 1 1 98 LYS HE2 H -7.762 -29.917 40.093 1.00 . A A . 98 LYS HE2 1 1
1 1536 1 1 98 LYS HE3 H -6.653 -28.504 40.317 1.00 . A A . 98 LYS HE3 1 1
1 1537 1 1 98 LYS HG2 H -9.693 -29.173 38.439 1.00 . A A . 98 LYS HG2 1 1
1 1538 1 1 98 LYS HG3 H -8.912 -29.483 36.855 1.00 . A A . 98 LYS HG3 1 1
1 1539 1 1 98 LYS HZ1 H -9.065 -27.346 39.881 1.00 . A A . 98 LYS HZ1 1 1
1 1540 1 1 98 LYS HZ2 H -8.346 -27.625 41.394 1.00 . A A . 98 LYS HZ2 1 1
1 1541 1 1 98 LYS HZ3 H -9.484 -28.726 40.779 1.00 . A A . 98 LYS HZ3 1 1
1 1542 1 1 98 LYS N N -10.513 -28.780 35.245 1.00 . A A . 98 LYS N 1 1
1 1543 1 1 98 LYS NZ N -8.709 -28.077 40.531 1.00 . A A . 98 LYS NZ 1 1
1 1544 1 1 98 LYS O O -7.885 -26.393 35.329 1.00 . A A . 98 LYS O 1 1
1 1545 1 1 99 ILE C C -7.350 -25.973 32.477 1.00 . A A . 99 ILE C 1 1
1 1546 1 1 99 ILE CA C -7.431 -27.442 32.830 1.00 . A A . 99 ILE CA 1 1
1 1547 1 1 99 ILE CB C -7.374 -28.248 31.548 1.00 . A A . 99 ILE CB 1 1
1 1548 1 1 99 ILE CD1 C -5.736 -29.402 29.968 1.00 . A A . 99 ILE CD1 1 1
1 1549 1 1 99 ILE CG1 C -5.921 -28.346 31.057 1.00 . A A . 99 ILE CG1 1 1
1 1550 1 1 99 ILE CG2 C -8.286 -27.598 30.492 1.00 . A A . 99 ILE CG2 1 1
1 1551 1 1 99 ILE H H -9.275 -28.351 33.271 1.00 . A A . 99 ILE H 1 1
1 1552 1 1 99 ILE HA H -6.579 -27.685 33.446 1.00 . A A . 99 ILE HA 1 1
1 1553 1 1 99 ILE HB H -7.748 -29.275 31.743 1.00 . A A . 99 ILE HB 1 1
1 1554 1 1 99 ILE HD11 H -5.662 -30.414 30.420 1.00 . A A . 99 ILE HD11 1 1
1 1555 1 1 99 ILE HD12 H -4.808 -29.203 29.391 1.00 . A A . 99 ILE HD12 1 1
1 1556 1 1 99 ILE HD13 H -6.598 -29.390 29.268 1.00 . A A . 99 ILE HD13 1 1
1 1557 1 1 99 ILE HG12 H -5.604 -27.355 30.663 1.00 . A A . 99 ILE HG12 1 1
1 1558 1 1 99 ILE HG13 H -5.270 -28.598 31.919 1.00 . A A . 99 ILE HG13 1 1
1 1559 1 1 99 ILE HG21 H -8.781 -26.698 30.910 1.00 . A A . 99 ILE HG21 1 1
1 1560 1 1 99 ILE HG22 H -9.069 -28.316 30.165 1.00 . A A . 99 ILE HG22 1 1
1 1561 1 1 99 ILE HG23 H -7.688 -27.296 29.606 1.00 . A A . 99 ILE HG23 1 1
1 1562 1 1 99 ILE N N -8.608 -27.707 33.634 1.00 . A A . 99 ILE N 1 1
1 1563 1 1 99 ILE O O -6.254 -25.441 32.298 1.00 . A A . 99 ILE O 1 1
1 1564 1 1 100 ASP C C -9.075 -23.062 33.105 1.00 . A A . 100 ASP C 1 1
1 1565 1 1 100 ASP CA C -8.440 -23.875 32.007 1.00 . A A . 100 ASP CA 1 1
1 1566 1 1 100 ASP CB C -9.187 -23.575 30.687 1.00 . A A . 100 ASP CB 1 1
1 1567 1 1 100 ASP CG C -9.068 -22.117 30.252 1.00 . A A . 100 ASP CG 1 1
1 1568 1 1 100 ASP H H -9.408 -25.667 32.467 1.00 . A A . 100 ASP H 1 1
1 1569 1 1 100 ASP HA H -7.400 -23.603 31.918 1.00 . A A . 100 ASP HA 1 1
1 1570 1 1 100 ASP HB2 H -8.777 -24.219 29.880 1.00 . A A . 100 ASP HB2 1 1
1 1571 1 1 100 ASP HB3 H -10.263 -23.822 30.813 1.00 . A A . 100 ASP HB3 1 1
1 1572 1 1 100 ASP N N -8.500 -25.269 32.358 1.00 . A A . 100 ASP N 1 1
1 1573 1 1 100 ASP O O -8.867 -21.850 33.183 1.00 . A A . 100 ASP O 1 1
1 1574 1 1 100 ASP OD1 O -7.943 -21.698 29.872 1.00 . A A . 100 ASP OD1 1 1
1 1575 1 1 100 ASP OD2 O -10.110 -21.405 30.280 1.00 . A A . 100 ASP OD2 1 1
1 1576 1 1 101 SER C C -9.556 -22.438 36.024 1.00 . A A . 101 SER C 1 1
1 1577 1 1 101 SER CA C -10.559 -22.974 35.023 1.00 . A A . 101 SER CA 1 1
1 1578 1 1 101 SER CB C -11.590 -23.835 35.788 1.00 . A A . 101 SER CB 1 1
1 1579 1 1 101 SER H H -10.087 -24.678 33.918 1.00 . A A . 101 SER H 1 1
1 1580 1 1 101 SER HA H -11.059 -22.138 34.560 1.00 . A A . 101 SER HA 1 1
1 1581 1 1 101 SER HB2 H -12.344 -24.238 35.079 1.00 . A A . 101 SER HB2 1 1
1 1582 1 1 101 SER HB3 H -11.079 -24.684 36.288 1.00 . A A . 101 SER HB3 1 1
1 1583 1 1 101 SER HG H -13.123 -22.845 36.405 1.00 . A A . 101 SER HG 1 1
1 1584 1 1 101 SER N N -9.894 -23.702 33.969 1.00 . A A . 101 SER N 1 1
1 1585 1 1 101 SER O O -9.650 -21.273 36.418 1.00 . A A . 101 SER O 1 1
1 1586 1 1 101 SER OG O -12.263 -23.058 36.776 1.00 . A A . 101 SER OG 1 1
1 1587 1 1 102 PHE C C -6.212 -22.876 37.038 1.00 . A A . 102 PHE C 1 1
1 1588 1 1 102 PHE CA C -7.655 -22.747 37.475 1.00 . A A . 102 PHE CA 1 1
1 1589 1 1 102 PHE CB C -7.800 -23.471 38.830 1.00 . A A . 102 PHE CB 1 1
1 1590 1 1 102 PHE CD1 C -7.753 -21.616 40.503 1.00 . A A . 102 PHE CD1 1 1
1 1591 1 1 102 PHE CD2 C -6.006 -23.227 40.551 1.00 . A A . 102 PHE CD2 1 1
1 1592 1 1 102 PHE CE1 C -7.178 -20.961 41.569 1.00 . A A . 102 PHE CE1 1 1
1 1593 1 1 102 PHE CE2 C -5.431 -22.571 41.615 1.00 . A A . 102 PHE CE2 1 1
1 1594 1 1 102 PHE CG C -7.172 -22.754 39.984 1.00 . A A . 102 PHE CG 1 1
1 1595 1 1 102 PHE CZ C -6.018 -21.439 42.124 1.00 . A A . 102 PHE CZ 1 1
1 1596 1 1 102 PHE H H -8.489 -24.220 36.211 1.00 . A A . 102 PHE H 1 1
1 1597 1 1 102 PHE HA H -7.882 -21.701 37.601 1.00 . A A . 102 PHE HA 1 1
1 1598 1 1 102 PHE HB2 H -8.876 -23.598 39.075 1.00 . A A . 102 PHE HB2 1 1
1 1599 1 1 102 PHE HB3 H -7.330 -24.476 38.770 1.00 . A A . 102 PHE HB3 1 1
1 1600 1 1 102 PHE HD1 H -8.666 -21.235 40.070 1.00 . A A . 102 PHE HD1 1 1
1 1601 1 1 102 PHE HD2 H -5.540 -24.116 40.154 1.00 . A A . 102 PHE HD2 1 1
1 1602 1 1 102 PHE HE1 H -7.640 -20.072 41.968 1.00 . A A . 102 PHE HE1 1 1
1 1603 1 1 102 PHE HE2 H -4.517 -22.949 42.051 1.00 . A A . 102 PHE HE2 1 1
1 1604 1 1 102 PHE HZ H -5.567 -20.925 42.960 1.00 . A A . 102 PHE HZ 1 1
1 1605 1 1 102 PHE N N -8.573 -23.260 36.476 1.00 . A A . 102 PHE N 1 1
1 1606 1 1 102 PHE O O -5.380 -22.054 37.430 1.00 . A A . 102 PHE O 1 1
1 1607 1 1 103 ILE C C -4.019 -22.926 34.952 1.00 . A A . 103 ILE C 1 1
1 1608 1 1 103 ILE CA C -4.457 -24.060 35.859 1.00 . A A . 103 ILE CA 1 1
1 1609 1 1 103 ILE CB C -4.168 -25.369 35.159 1.00 . A A . 103 ILE CB 1 1
1 1610 1 1 103 ILE CD1 C -4.302 -27.902 35.435 1.00 . A A . 103 ILE CD1 1 1
1 1611 1 1 103 ILE CG1 C -4.346 -26.545 36.137 1.00 . A A . 103 ILE CG1 1 1
1 1612 1 1 103 ILE CG2 C -2.736 -25.317 34.585 1.00 . A A . 103 ILE CG2 1 1
1 1613 1 1 103 ILE H H -6.504 -24.554 35.844 1.00 . A A . 103 ILE H 1 1
1 1614 1 1 103 ILE HA H -3.881 -24.004 36.771 1.00 . A A . 103 ILE HA 1 1
1 1615 1 1 103 ILE HB H -4.881 -25.501 34.316 1.00 . A A . 103 ILE HB 1 1
1 1616 1 1 103 ILE HD11 H -3.419 -28.483 35.776 1.00 . A A . 103 ILE HD11 1 1
1 1617 1 1 103 ILE HD12 H -4.232 -27.765 34.335 1.00 . A A . 103 ILE HD12 1 1
1 1618 1 1 103 ILE HD13 H -5.219 -28.485 35.663 1.00 . A A . 103 ILE HD13 1 1
1 1619 1 1 103 ILE HG12 H -3.542 -26.505 36.903 1.00 . A A . 103 ILE HG12 1 1
1 1620 1 1 103 ILE HG13 H -5.322 -26.441 36.656 1.00 . A A . 103 ILE HG13 1 1
1 1621 1 1 103 ILE HG21 H -2.738 -24.840 33.582 1.00 . A A . 103 ILE HG21 1 1
1 1622 1 1 103 ILE HG22 H -2.321 -26.345 34.489 1.00 . A A . 103 ILE HG22 1 1
1 1623 1 1 103 ILE HG23 H -2.072 -24.730 35.256 1.00 . A A . 103 ILE HG23 1 1
1 1624 1 1 103 ILE N N -5.852 -23.905 36.238 1.00 . A A . 103 ILE N 1 1
1 1625 1 1 103 ILE O O -2.969 -22.302 35.178 1.00 . A A . 103 ILE O 1 1
1 1626 1 1 104 HIS C C -4.865 -20.213 33.502 1.00 . A A . 104 HIS C 1 1
1 1627 1 1 104 HIS CA C -4.413 -21.562 32.997 1.00 . A A . 104 HIS CA 1 1
1 1628 1 1 104 HIS CB C -4.982 -21.756 31.575 1.00 . A A . 104 HIS CB 1 1
1 1629 1 1 104 HIS CD2 C -2.914 -23.183 30.904 1.00 . A A . 104 HIS CD2 1 1
1 1630 1 1 104 HIS CE1 C -3.627 -23.902 28.980 1.00 . A A . 104 HIS CE1 1 1
1 1631 1 1 104 HIS CG C -4.156 -22.670 30.701 1.00 . A A . 104 HIS CG 1 1
1 1632 1 1 104 HIS H H -5.695 -23.038 33.719 1.00 . A A . 104 HIS H 1 1
1 1633 1 1 104 HIS HA H -3.335 -21.574 32.963 1.00 . A A . 104 HIS HA 1 1
1 1634 1 1 104 HIS HB2 H -6.003 -22.188 31.639 1.00 . A A . 104 HIS HB2 1 1
1 1635 1 1 104 HIS HB3 H -5.048 -20.771 31.065 1.00 . A A . 104 HIS HB3 1 1
1 1636 1 1 104 HIS HD1 H -5.463 -22.935 29.052 1.00 . A A . 104 HIS HD1 1 1
1 1637 1 1 104 HIS HD2 H -2.278 -23.022 31.766 1.00 . A A . 104 HIS HD2 1 1
1 1638 1 1 104 HIS HE1 H -3.676 -24.404 28.036 1.00 . A A . 104 HIS HE1 1 1
1 1639 1 1 104 HIS N N -4.822 -22.597 33.912 1.00 . A A . 104 HIS N 1 1
1 1640 1 1 104 HIS ND1 N -4.583 -23.137 29.484 1.00 . A A . 104 HIS ND1 1 1
1 1641 1 1 104 HIS NE2 N -2.600 -23.955 29.811 1.00 . A A . 104 HIS NE2 1 1
1 1642 1 1 104 HIS O O -4.677 -19.205 32.820 1.00 . A A . 104 HIS O 1 1
1 1643 1 1 105 VAL C C -4.733 -18.292 35.972 1.00 . A A . 105 VAL C 1 1
1 1644 1 1 105 VAL CA C -5.905 -18.860 35.212 1.00 . A A . 105 VAL CA 1 1
1 1645 1 1 105 VAL CB C -7.130 -18.901 36.109 1.00 . A A . 105 VAL CB 1 1
1 1646 1 1 105 VAL CG1 C -6.723 -19.260 37.552 1.00 . A A . 105 VAL CG1 1 1
1 1647 1 1 105 VAL CG2 C -7.834 -17.536 36.021 1.00 . A A . 105 VAL CG2 1 1
1 1648 1 1 105 VAL H H -5.677 -20.945 35.268 1.00 . A A . 105 VAL H 1 1
1 1649 1 1 105 VAL HA H -6.094 -18.227 34.357 1.00 . A A . 105 VAL HA 1 1
1 1650 1 1 105 VAL HB H -7.832 -19.678 35.740 1.00 . A A . 105 VAL HB 1 1
1 1651 1 1 105 VAL HG11 H -7.619 -19.292 38.208 1.00 . A A . 105 VAL HG11 1 1
1 1652 1 1 105 VAL HG12 H -6.016 -18.503 37.953 1.00 . A A . 105 VAL HG12 1 1
1 1653 1 1 105 VAL HG13 H -6.229 -20.255 37.578 1.00 . A A . 105 VAL HG13 1 1
1 1654 1 1 105 VAL HG21 H -8.212 -17.231 37.020 1.00 . A A . 105 VAL HG21 1 1
1 1655 1 1 105 VAL HG22 H -8.693 -17.590 35.319 1.00 . A A . 105 VAL HG22 1 1
1 1656 1 1 105 VAL HG23 H -7.127 -16.759 35.658 1.00 . A A . 105 VAL HG23 1 1
1 1657 1 1 105 VAL N N -5.493 -20.146 34.702 1.00 . A A . 105 VAL N 1 1
1 1658 1 1 105 VAL O O -4.527 -17.080 35.996 1.00 . A A . 105 VAL O 1 1
1 1659 1 1 106 GLU C C -1.723 -18.311 36.385 1.00 . A A . 106 GLU C 1 1
1 1660 1 1 106 GLU CA C -2.784 -18.729 37.370 1.00 . A A . 106 GLU CA 1 1
1 1661 1 1 106 GLU CB C -2.188 -19.819 38.286 1.00 . A A . 106 GLU CB 1 1
1 1662 1 1 106 GLU CD C -0.486 -20.462 39.979 1.00 . A A . 106 GLU CD 1 1
1 1663 1 1 106 GLU CG C -0.996 -19.317 39.113 1.00 . A A . 106 GLU CG 1 1
1 1664 1 1 106 GLU H H -4.129 -20.157 36.650 1.00 . A A . 106 GLU H 1 1
1 1665 1 1 106 GLU HA H -3.076 -17.869 37.952 1.00 . A A . 106 GLU HA 1 1
1 1666 1 1 106 GLU HB2 H -2.980 -20.179 38.975 1.00 . A A . 106 GLU HB2 1 1
1 1667 1 1 106 GLU HB3 H -1.857 -20.676 37.663 1.00 . A A . 106 GLU HB3 1 1
1 1668 1 1 106 GLU HG2 H -0.183 -18.966 38.439 1.00 . A A . 106 GLU HG2 1 1
1 1669 1 1 106 GLU HG3 H -1.311 -18.480 39.768 1.00 . A A . 106 GLU HG3 1 1
1 1670 1 1 106 GLU N N -3.942 -19.176 36.635 1.00 . A A . 106 GLU N 1 1
1 1671 1 1 106 GLU O O -1.021 -17.327 36.601 1.00 . A A . 106 GLU O 1 1
1 1672 1 1 106 GLU OE1 O 0.007 -21.470 39.405 1.00 . A A . 106 GLU OE1 1 1
1 1673 1 1 106 GLU OE2 O -0.572 -20.340 41.232 1.00 . A A . 106 GLU OE2 1 1
1 1674 1 1 107 VAL C C -0.843 -17.421 33.644 1.00 . A A . 107 VAL C 1 1
1 1675 1 1 107 VAL CA C -0.562 -18.774 34.283 1.00 . A A . 107 VAL CA 1 1
1 1676 1 1 107 VAL CB C -0.519 -19.826 33.196 1.00 . A A . 107 VAL CB 1 1
1 1677 1 1 107 VAL CG1 C 0.396 -19.359 32.049 1.00 . A A . 107 VAL CG1 1 1
1 1678 1 1 107 VAL CG2 C -0.032 -21.145 33.825 1.00 . A A . 107 VAL CG2 1 1
1 1679 1 1 107 VAL H H -2.125 -19.905 35.119 1.00 . A A . 107 VAL H 1 1
1 1680 1 1 107 VAL HA H 0.390 -18.725 34.791 1.00 . A A . 107 VAL HA 1 1
1 1681 1 1 107 VAL HB H -1.540 -19.987 32.792 1.00 . A A . 107 VAL HB 1 1
1 1682 1 1 107 VAL HG11 H -0.187 -19.276 31.103 1.00 . A A . 107 VAL HG11 1 1
1 1683 1 1 107 VAL HG12 H 1.218 -20.092 31.896 1.00 . A A . 107 VAL HG12 1 1
1 1684 1 1 107 VAL HG13 H 0.838 -18.369 32.284 1.00 . A A . 107 VAL HG13 1 1
1 1685 1 1 107 VAL HG21 H 1.070 -21.237 33.722 1.00 . A A . 107 VAL HG21 1 1
1 1686 1 1 107 VAL HG22 H -0.509 -22.012 33.319 1.00 . A A . 107 VAL HG22 1 1
1 1687 1 1 107 VAL HG23 H -0.293 -21.176 34.903 1.00 . A A . 107 VAL HG23 1 1
1 1688 1 1 107 VAL N N -1.571 -19.085 35.282 1.00 . A A . 107 VAL N 1 1
1 1689 1 1 107 VAL O O 0.067 -16.593 33.499 1.00 . A A . 107 VAL O 1 1
1 1690 1 1 108 TYR C C -2.242 -14.741 33.506 1.00 . A A . 108 TYR C 1 1
1 1691 1 1 108 TYR CA C -2.489 -15.924 32.591 1.00 . A A . 108 TYR CA 1 1
1 1692 1 1 108 TYR CB C -3.983 -15.908 32.179 1.00 . A A . 108 TYR CB 1 1
1 1693 1 1 108 TYR CD1 C -4.138 -14.395 30.193 1.00 . A A . 108 TYR CD1 1 1
1 1694 1 1 108 TYR CD2 C -5.203 -13.727 32.210 1.00 . A A . 108 TYR CD2 1 1
1 1695 1 1 108 TYR CE1 C -4.577 -13.244 29.580 1.00 . A A . 108 TYR CE1 1 1
1 1696 1 1 108 TYR CE2 C -5.640 -12.574 31.597 1.00 . A A . 108 TYR CE2 1 1
1 1697 1 1 108 TYR CG C -4.446 -14.647 31.514 1.00 . A A . 108 TYR CG 1 1
1 1698 1 1 108 TYR CZ C -5.328 -12.333 30.283 1.00 . A A . 108 TYR CZ 1 1
1 1699 1 1 108 TYR H H -2.827 -17.869 33.269 1.00 . A A . 108 TYR H 1 1
1 1700 1 1 108 TYR HA H -1.870 -15.818 31.715 1.00 . A A . 108 TYR HA 1 1
1 1701 1 1 108 TYR HB2 H -4.182 -16.737 31.470 1.00 . A A . 108 TYR HB2 1 1
1 1702 1 1 108 TYR HB3 H -4.617 -16.058 33.080 1.00 . A A . 108 TYR HB3 1 1
1 1703 1 1 108 TYR HD1 H -3.546 -15.107 29.635 1.00 . A A . 108 TYR HD1 1 1
1 1704 1 1 108 TYR HD2 H -5.452 -13.911 33.244 1.00 . A A . 108 TYR HD2 1 1
1 1705 1 1 108 TYR HE1 H -4.331 -13.055 28.546 1.00 . A A . 108 TYR HE1 1 1
1 1706 1 1 108 TYR HE2 H -6.231 -11.859 32.150 1.00 . A A . 108 TYR HE2 1 1
1 1707 1 1 108 TYR HH H -6.635 -10.924 30.027 1.00 . A A . 108 TYR HH 1 1
1 1708 1 1 108 TYR N N -2.114 -17.177 33.231 1.00 . A A . 108 TYR N 1 1
1 1709 1 1 108 TYR O O -1.675 -13.736 33.075 1.00 . A A . 108 TYR O 1 1
1 1710 1 1 108 TYR OH O -5.781 -11.151 29.652 1.00 . A A . 108 TYR OH 1 1
1 1711 1 1 109 LYS C C -1.047 -13.407 35.905 1.00 . A A . 109 LYS C 1 1
1 1712 1 1 109 LYS CA C -2.512 -13.692 35.691 1.00 . A A . 109 LYS CA 1 1
1 1713 1 1 109 LYS CB C -3.145 -13.927 37.080 1.00 . A A . 109 LYS CB 1 1
1 1714 1 1 109 LYS CD C -5.622 -13.608 36.523 1.00 . A A . 109 LYS CD 1 1
1 1715 1 1 109 LYS CE C -6.932 -13.536 37.319 1.00 . A A . 109 LYS CE 1 1
1 1716 1 1 109 LYS CG C -4.414 -13.093 37.314 1.00 . A A . 109 LYS CG 1 1
1 1717 1 1 109 LYS H H -3.195 -15.585 35.146 1.00 . A A . 109 LYS H 1 1
1 1718 1 1 109 LYS HA H -2.966 -12.830 35.227 1.00 . A A . 109 LYS HA 1 1
1 1719 1 1 109 LYS HB2 H -3.396 -15.008 37.184 1.00 . A A . 109 LYS HB2 1 1
1 1720 1 1 109 LYS HB3 H -2.400 -13.673 37.863 1.00 . A A . 109 LYS HB3 1 1
1 1721 1 1 109 LYS HD2 H -5.730 -13.007 35.596 1.00 . A A . 109 LYS HD2 1 1
1 1722 1 1 109 LYS HD3 H -5.436 -14.663 36.226 1.00 . A A . 109 LYS HD3 1 1
1 1723 1 1 109 LYS HE2 H -7.725 -14.125 36.812 1.00 . A A . 109 LYS HE2 1 1
1 1724 1 1 109 LYS HE3 H -6.782 -13.932 38.347 1.00 . A A . 109 LYS HE3 1 1
1 1725 1 1 109 LYS HG2 H -4.660 -13.108 38.396 1.00 . A A . 109 LYS HG2 1 1
1 1726 1 1 109 LYS HG3 H -4.212 -12.041 37.023 1.00 . A A . 109 LYS HG3 1 1
1 1727 1 1 109 LYS HZ1 H -6.703 -11.568 37.948 1.00 . A A . 109 LYS HZ1 1 1
1 1728 1 1 109 LYS HZ2 H -8.311 -12.115 37.952 1.00 . A A . 109 LYS HZ2 1 1
1 1729 1 1 109 LYS HZ3 H -7.547 -11.736 36.482 1.00 . A A . 109 LYS HZ3 1 1
1 1730 1 1 109 LYS N N -2.690 -14.809 34.782 1.00 . A A . 109 LYS N 1 1
1 1731 1 1 109 LYS NZ N -7.408 -12.134 37.433 1.00 . A A . 109 LYS NZ 1 1
1 1732 1 1 109 LYS O O -0.660 -12.244 36.042 1.00 . A A . 109 LYS O 1 1
1 1733 1 1 110 LEU C C 1.771 -13.373 35.112 1.00 . A A . 110 LEU C 1 1
1 1734 1 1 110 LEU CA C 1.213 -14.258 36.194 1.00 . A A . 110 LEU CA 1 1
1 1735 1 1 110 LEU CB C 2.033 -15.562 36.235 1.00 . A A . 110 LEU CB 1 1
1 1736 1 1 110 LEU CD1 C 2.634 -17.632 37.588 1.00 . A A . 110 LEU CD1 1 1
1 1737 1 1 110 LEU CD2 C 2.768 -15.333 38.660 1.00 . A A . 110 LEU CD2 1 1
1 1738 1 1 110 LEU CG C 2.036 -16.214 37.631 1.00 . A A . 110 LEU CG 1 1
1 1739 1 1 110 LEU H H -0.525 -15.403 35.954 1.00 . A A . 110 LEU H 1 1
1 1740 1 1 110 LEU HA H 1.309 -13.741 37.137 1.00 . A A . 110 LEU HA 1 1
1 1741 1 1 110 LEU HB2 H 1.603 -16.280 35.501 1.00 . A A . 110 LEU HB2 1 1
1 1742 1 1 110 LEU HB3 H 3.080 -15.346 35.938 1.00 . A A . 110 LEU HB3 1 1
1 1743 1 1 110 LEU HD11 H 1.848 -18.374 37.334 1.00 . A A . 110 LEU HD11 1 1
1 1744 1 1 110 LEU HD12 H 3.067 -17.898 38.576 1.00 . A A . 110 LEU HD12 1 1
1 1745 1 1 110 LEU HD13 H 3.437 -17.690 36.823 1.00 . A A . 110 LEU HD13 1 1
1 1746 1 1 110 LEU HD21 H 3.621 -15.889 39.106 1.00 . A A . 110 LEU HD21 1 1
1 1747 1 1 110 LEU HD22 H 2.075 -15.034 39.475 1.00 . A A . 110 LEU HD22 1 1
1 1748 1 1 110 LEU HD23 H 3.160 -14.415 38.173 1.00 . A A . 110 LEU HD23 1 1
1 1749 1 1 110 LEU HG H 0.979 -16.307 37.959 1.00 . A A . 110 LEU HG 1 1
1 1750 1 1 110 LEU N N -0.200 -14.463 35.976 1.00 . A A . 110 LEU N 1 1
1 1751 1 1 110 LEU O O 2.068 -12.202 35.367 1.00 . A A . 110 LEU O 1 1
1 1752 1 1 111 TYR C C 1.468 -12.844 31.776 1.00 . A A . 111 TYR C 1 1
1 1753 1 1 111 TYR CA C 2.506 -13.038 32.851 1.00 . A A . 111 TYR CA 1 1
1 1754 1 1 111 TYR CB C 3.756 -13.656 32.205 1.00 . A A . 111 TYR CB 1 1
1 1755 1 1 111 TYR CD1 C 4.933 -14.989 33.958 1.00 . A A . 111 TYR CD1 1 1
1 1756 1 1 111 TYR CD2 C 5.903 -12.931 33.265 1.00 . A A . 111 TYR CD2 1 1
1 1757 1 1 111 TYR CE1 C 5.968 -15.180 34.842 1.00 . A A . 111 TYR CE1 1 1
1 1758 1 1 111 TYR CE2 C 6.941 -13.126 34.150 1.00 . A A . 111 TYR CE2 1 1
1 1759 1 1 111 TYR CG C 4.889 -13.861 33.161 1.00 . A A . 111 TYR CG 1 1
1 1760 1 1 111 TYR CZ C 6.972 -14.250 34.939 1.00 . A A . 111 TYR CZ 1 1
1 1761 1 1 111 TYR H H 1.909 -14.860 33.641 1.00 . A A . 111 TYR H 1 1
1 1762 1 1 111 TYR HA H 2.744 -12.085 33.298 1.00 . A A . 111 TYR HA 1 1
1 1763 1 1 111 TYR HB2 H 3.495 -14.653 31.794 1.00 . A A . 111 TYR HB2 1 1
1 1764 1 1 111 TYR HB3 H 4.123 -13.007 31.380 1.00 . A A . 111 TYR HB3 1 1
1 1765 1 1 111 TYR HD1 H 4.146 -15.726 33.886 1.00 . A A . 111 TYR HD1 1 1
1 1766 1 1 111 TYR HD2 H 5.883 -12.046 32.647 1.00 . A A . 111 TYR HD2 1 1
1 1767 1 1 111 TYR HE1 H 5.991 -16.067 35.460 1.00 . A A . 111 TYR HE1 1 1
1 1768 1 1 111 TYR HE2 H 7.735 -12.396 34.224 1.00 . A A . 111 TYR HE2 1 1
1 1769 1 1 111 TYR HH H 7.735 -14.153 36.718 1.00 . A A . 111 TYR HH 1 1
1 1770 1 1 111 TYR N N 1.967 -13.890 33.880 1.00 . A A . 111 TYR N 1 1
1 1771 1 1 111 TYR O O 0.812 -13.782 31.322 1.00 . A A . 111 TYR O 1 1
1 1772 1 1 111 TYR OH O 8.032 -14.445 35.852 1.00 . A A . 111 TYR OH 1 1
1 1773 1 1 112 PRO C C 0.859 -11.385 28.911 1.00 . A A . 112 PRO C 1 1
1 1774 1 1 112 PRO CA C 0.384 -11.209 30.333 1.00 . A A . 112 PRO CA 1 1
1 1775 1 1 112 PRO CB C 0.156 -9.730 30.634 1.00 . A A . 112 PRO CB 1 1
1 1776 1 1 112 PRO CD C 2.125 -10.475 31.859 1.00 . A A . 112 PRO CD 1 1
1 1777 1 1 112 PRO CG C 1.508 -9.254 31.164 1.00 . A A . 112 PRO CG 1 1
1 1778 1 1 112 PRO HA H -0.551 -11.735 30.455 1.00 . A A . 112 PRO HA 1 1
1 1779 1 1 112 PRO HB2 H -0.124 -9.179 29.710 1.00 . A A . 112 PRO HB2 1 1
1 1780 1 1 112 PRO HB3 H -0.633 -9.600 31.403 1.00 . A A . 112 PRO HB3 1 1
1 1781 1 1 112 PRO HD2 H 3.196 -10.577 31.585 1.00 . A A . 112 PRO HD2 1 1
1 1782 1 1 112 PRO HD3 H 2.035 -10.380 32.962 1.00 . A A . 112 PRO HD3 1 1
1 1783 1 1 112 PRO HG2 H 2.153 -8.908 30.326 1.00 . A A . 112 PRO HG2 1 1
1 1784 1 1 112 PRO HG3 H 1.369 -8.422 31.887 1.00 . A A . 112 PRO HG3 1 1
1 1785 1 1 112 PRO N N 1.340 -11.607 31.356 1.00 . A A . 112 PRO N 1 1
1 1786 1 1 112 PRO O O 0.093 -11.160 27.972 1.00 . A A . 112 PRO O 1 1
1 1787 1 1 113 GLN C C 1.992 -13.113 26.700 1.00 . A A . 113 GLN C 1 1
1 1788 1 1 113 GLN CA C 2.668 -11.944 27.372 1.00 . A A . 113 GLN CA 1 1
1 1789 1 1 113 GLN CB C 4.185 -12.208 27.331 1.00 . A A . 113 GLN CB 1 1
1 1790 1 1 113 GLN CD C 4.731 -9.844 26.774 1.00 . A A . 113 GLN CD 1 1
1 1791 1 1 113 GLN CG C 5.025 -10.991 27.738 1.00 . A A . 113 GLN CG 1 1
1 1792 1 1 113 GLN H H 2.773 -11.943 29.467 1.00 . A A . 113 GLN H 1 1
1 1793 1 1 113 GLN HA H 2.441 -11.047 26.819 1.00 . A A . 113 GLN HA 1 1
1 1794 1 1 113 GLN HB2 H 4.421 -13.053 28.014 1.00 . A A . 113 GLN HB2 1 1
1 1795 1 1 113 GLN HB3 H 4.471 -12.511 26.301 1.00 . A A . 113 GLN HB3 1 1
1 1796 1 1 113 GLN HE21 H 4.462 -8.528 28.327 1.00 . A A . 113 GLN HE21 1 1
1 1797 1 1 113 GLN HE22 H 4.261 -7.845 26.748 1.00 . A A . 113 GLN HE22 1 1
1 1798 1 1 113 GLN HG2 H 4.772 -10.685 28.773 1.00 . A A . 113 GLN HG2 1 1
1 1799 1 1 113 GLN HG3 H 6.105 -11.239 27.688 1.00 . A A . 113 GLN HG3 1 1
1 1800 1 1 113 GLN N N 2.143 -11.769 28.714 1.00 . A A . 113 GLN N 1 1
1 1801 1 1 113 GLN NE2 N 4.461 -8.632 27.332 1.00 . A A . 113 GLN NE2 1 1
1 1802 1 1 113 GLN O O 1.749 -13.086 25.491 1.00 . A A . 113 GLN O 1 1
1 1803 1 1 113 GLN OE1 O 4.752 -10.016 25.554 1.00 . A A . 113 GLN OE1 1 1
1 1804 1 1 114 ALA C C -0.312 -15.034 26.400 1.00 . A A . 114 ALA C 1 1
1 1805 1 1 114 ALA CA C 1.074 -15.362 26.899 1.00 . A A . 114 ALA CA 1 1
1 1806 1 1 114 ALA CB C 0.948 -16.523 27.905 1.00 . A A . 114 ALA CB 1 1
1 1807 1 1 114 ALA H H 1.879 -14.208 28.450 1.00 . A A . 114 ALA H 1 1
1 1808 1 1 114 ALA HA H 1.687 -15.664 26.063 1.00 . A A . 114 ALA HA 1 1
1 1809 1 1 114 ALA HB1 H 0.617 -17.448 27.387 1.00 . A A . 114 ALA HB1 1 1
1 1810 1 1 114 ALA HB2 H 0.202 -16.274 28.693 1.00 . A A . 114 ALA HB2 1 1
1 1811 1 1 114 ALA HB3 H 1.927 -16.721 28.395 1.00 . A A . 114 ALA HB3 1 1
1 1812 1 1 114 ALA N N 1.689 -14.184 27.472 1.00 . A A . 114 ALA N 1 1
1 1813 1 1 114 ALA O O -1.040 -14.232 26.990 1.00 . A A . 114 ALA O 1 1
1 1814 1 1 115 GLU C C -2.600 -16.835 24.473 1.00 . A A . 115 GLU C 1 1
1 1815 1 1 115 GLU CA C -2.016 -15.473 24.716 1.00 . A A . 115 GLU CA 1 1
1 1816 1 1 115 GLU CB C -1.998 -14.711 23.376 1.00 . A A . 115 GLU CB 1 1
1 1817 1 1 115 GLU CD C -1.447 -12.632 22.140 1.00 . A A . 115 GLU CD 1 1
1 1818 1 1 115 GLU CG C -1.340 -13.332 23.489 1.00 . A A . 115 GLU CG 1 1
1 1819 1 1 115 GLU H H -0.130 -16.361 24.822 1.00 . A A . 115 GLU H 1 1
1 1820 1 1 115 GLU HA H -2.612 -14.950 25.448 1.00 . A A . 115 GLU HA 1 1
1 1821 1 1 115 GLU HB2 H -1.447 -15.317 22.623 1.00 . A A . 115 GLU HB2 1 1
1 1822 1 1 115 GLU HB3 H -3.041 -14.584 23.018 1.00 . A A . 115 GLU HB3 1 1
1 1823 1 1 115 GLU HG2 H -1.853 -12.727 24.268 1.00 . A A . 115 GLU HG2 1 1
1 1824 1 1 115 GLU HG3 H -0.270 -13.440 23.760 1.00 . A A . 115 GLU HG3 1 1
1 1825 1 1 115 GLU N N -0.706 -15.690 25.280 1.00 . A A . 115 GLU N 1 1
1 1826 1 1 115 GLU O O -1.928 -17.723 23.944 1.00 . A A . 115 GLU O 1 1
1 1827 1 1 115 GLU OE1 O -2.598 -12.378 21.690 1.00 . A A . 115 GLU OE1 1 1
1 1828 1 1 115 GLU OE2 O -0.378 -12.337 21.538 1.00 . A A . 115 GLU OE2 1 1
1 1829 1 1 116 LEU C C -5.788 -18.174 23.892 1.00 . A A . 116 LEU C 1 1
1 1830 1 1 116 LEU CA C -4.492 -18.330 24.653 1.00 . A A . 116 LEU CA 1 1
1 1831 1 1 116 LEU CB C -4.787 -19.027 25.998 1.00 . A A . 116 LEU CB 1 1
1 1832 1 1 116 LEU CD1 C -3.840 -19.817 28.217 1.00 . A A . 116 LEU CD1 1 1
1 1833 1 1 116 LEU CD2 C -2.576 -20.273 26.063 1.00 . A A . 116 LEU CD2 1 1
1 1834 1 1 116 LEU CG C -3.509 -19.300 26.807 1.00 . A A . 116 LEU CG 1 1
1 1835 1 1 116 LEU H H -4.449 -16.331 25.268 1.00 . A A . 116 LEU H 1 1
1 1836 1 1 116 LEU HA H -3.810 -18.926 24.067 1.00 . A A . 116 LEU HA 1 1
1 1837 1 1 116 LEU HB2 H -5.471 -18.385 26.596 1.00 . A A . 116 LEU HB2 1 1
1 1838 1 1 116 LEU HB3 H -5.295 -19.991 25.808 1.00 . A A . 116 LEU HB3 1 1
1 1839 1 1 116 LEU HD11 H -4.119 -18.971 28.882 1.00 . A A . 116 LEU HD11 1 1
1 1840 1 1 116 LEU HD12 H -2.961 -20.336 28.653 1.00 . A A . 116 LEU HD12 1 1
1 1841 1 1 116 LEU HD13 H -4.690 -20.530 28.177 1.00 . A A . 116 LEU HD13 1 1
1 1842 1 1 116 LEU HD21 H -1.520 -19.943 26.159 1.00 . A A . 116 LEU HD21 1 1
1 1843 1 1 116 LEU HD22 H -2.839 -20.311 24.985 1.00 . A A . 116 LEU HD22 1 1
1 1844 1 1 116 LEU HD23 H -2.667 -21.296 26.488 1.00 . A A . 116 LEU HD23 1 1
1 1845 1 1 116 LEU HG H -2.970 -18.336 26.920 1.00 . A A . 116 LEU HG 1 1
1 1846 1 1 116 LEU N N -3.888 -17.032 24.835 1.00 . A A . 116 LEU N 1 1
1 1847 1 1 116 LEU O O -6.423 -17.115 23.885 1.00 . A A . 116 LEU O 1 1
1 1848 1 1 117 PRO C C -8.636 -19.582 23.230 1.00 . A A . 117 PRO C 1 1
1 1849 1 1 117 PRO CA C -7.386 -19.323 22.430 1.00 . A A . 117 PRO CA 1 1
1 1850 1 1 117 PRO CB C -7.110 -20.482 21.480 1.00 . A A . 117 PRO CB 1 1
1 1851 1 1 117 PRO CD C -5.423 -20.513 23.231 1.00 . A A . 117 PRO CD 1 1
1 1852 1 1 117 PRO CG C -6.222 -21.421 22.291 1.00 . A A . 117 PRO CG 1 1
1 1853 1 1 117 PRO HA H -7.519 -18.420 21.855 1.00 . A A . 117 PRO HA 1 1
1 1854 1 1 117 PRO HB2 H -8.057 -20.987 21.190 1.00 . A A . 117 PRO HB2 1 1
1 1855 1 1 117 PRO HB3 H -6.578 -20.129 20.571 1.00 . A A . 117 PRO HB3 1 1
1 1856 1 1 117 PRO HD2 H -5.375 -20.954 24.249 1.00 . A A . 117 PRO HD2 1 1
1 1857 1 1 117 PRO HD3 H -4.391 -20.367 22.844 1.00 . A A . 117 PRO HD3 1 1
1 1858 1 1 117 PRO HG2 H -6.843 -22.138 22.870 1.00 . A A . 117 PRO HG2 1 1
1 1859 1 1 117 PRO HG3 H -5.539 -21.985 21.620 1.00 . A A . 117 PRO HG3 1 1
1 1860 1 1 117 PRO N N -6.170 -19.252 23.238 1.00 . A A . 117 PRO N 1 1
1 1861 1 1 117 PRO O O -8.717 -19.211 24.403 1.00 . A A . 117 PRO O 1 1
1 1862 1 1 118 LYS C C -11.047 -21.980 23.477 1.00 . A A . 118 LYS C 1 1
1 1863 1 1 118 LYS CA C -10.887 -20.489 23.333 1.00 . A A . 118 LYS CA 1 1
1 1864 1 1 118 LYS CB C -12.143 -19.912 22.644 1.00 . A A . 118 LYS CB 1 1
1 1865 1 1 118 LYS CD C -13.379 -17.768 21.985 1.00 . A A . 118 LYS CD 1 1
1 1866 1 1 118 LYS CE C -13.344 -16.234 21.992 1.00 . A A . 118 LYS CE 1 1
1 1867 1 1 118 LYS CG C -12.127 -18.381 22.623 1.00 . A A . 118 LYS CG 1 1
1 1868 1 1 118 LYS H H -9.605 -20.600 21.677 1.00 . A A . 118 LYS H 1 1
1 1869 1 1 118 LYS HA H -10.773 -20.056 24.315 1.00 . A A . 118 LYS HA 1 1
1 1870 1 1 118 LYS HB2 H -12.194 -20.294 21.601 1.00 . A A . 118 LYS HB2 1 1
1 1871 1 1 118 LYS HB3 H -13.048 -20.258 23.185 1.00 . A A . 118 LYS HB3 1 1
1 1872 1 1 118 LYS HD2 H -13.466 -18.124 20.937 1.00 . A A . 118 LYS HD2 1 1
1 1873 1 1 118 LYS HD3 H -14.278 -18.113 22.541 1.00 . A A . 118 LYS HD3 1 1
1 1874 1 1 118 LYS HE2 H -13.287 -15.851 23.033 1.00 . A A . 118 LYS HE2 1 1
1 1875 1 1 118 LYS HE3 H -12.469 -15.863 21.415 1.00 . A A . 118 LYS HE3 1 1
1 1876 1 1 118 LYS HG2 H -12.037 -18.016 23.663 1.00 . A A . 118 LYS HG2 1 1
1 1877 1 1 118 LYS HG3 H -11.231 -18.038 22.064 1.00 . A A . 118 LYS HG3 1 1
1 1878 1 1 118 LYS HZ1 H -14.316 -14.866 20.770 1.00 . A A . 118 LYS HZ1 1 1
1 1879 1 1 118 LYS HZ2 H -15.223 -15.360 22.119 1.00 . A A . 118 LYS HZ2 1 1
1 1880 1 1 118 LYS HZ3 H -15.030 -16.407 20.794 1.00 . A A . 118 LYS HZ3 1 1
1 1881 1 1 118 LYS N N -9.659 -20.234 22.611 1.00 . A A . 118 LYS N 1 1
1 1882 1 1 118 LYS NZ N -14.570 -15.675 21.372 1.00 . A A . 118 LYS NZ 1 1
1 1883 1 1 118 LYS O O -10.670 -22.754 22.592 1.00 . A A . 118 LYS O 1 1
1 1884 1 1 119 PHE C C -13.149 -24.077 25.501 1.00 . A A . 119 PHE C 1 1
1 1885 1 1 119 PHE CA C -11.793 -23.833 24.870 1.00 . A A . 119 PHE CA 1 1
1 1886 1 1 119 PHE CB C -10.709 -24.340 25.846 1.00 . A A . 119 PHE CB 1 1
1 1887 1 1 119 PHE CD1 C -9.867 -26.374 24.684 1.00 . A A . 119 PHE CD1 1 1
1 1888 1 1 119 PHE CD2 C -10.762 -26.612 26.872 1.00 . A A . 119 PHE CD2 1 1
1 1889 1 1 119 PHE CE1 C -9.606 -27.722 24.645 1.00 . A A . 119 PHE CE1 1 1
1 1890 1 1 119 PHE CE2 C -10.502 -27.962 26.829 1.00 . A A . 119 PHE CE2 1 1
1 1891 1 1 119 PHE CG C -10.448 -25.808 25.797 1.00 . A A . 119 PHE CG 1 1
1 1892 1 1 119 PHE CZ C -9.924 -28.516 25.716 1.00 . A A . 119 PHE CZ 1 1
1 1893 1 1 119 PHE H H -11.997 -21.797 25.318 1.00 . A A . 119 PHE H 1 1
1 1894 1 1 119 PHE HA H -11.732 -24.351 23.928 1.00 . A A . 119 PHE HA 1 1
1 1895 1 1 119 PHE HB2 H -9.746 -23.836 25.626 1.00 . A A . 119 PHE HB2 1 1
1 1896 1 1 119 PHE HB3 H -11.004 -24.092 26.889 1.00 . A A . 119 PHE HB3 1 1
1 1897 1 1 119 PHE HD1 H -9.616 -25.754 23.836 1.00 . A A . 119 PHE HD1 1 1
1 1898 1 1 119 PHE HD2 H -11.216 -26.182 27.751 1.00 . A A . 119 PHE HD2 1 1
1 1899 1 1 119 PHE HE1 H -9.150 -28.157 23.768 1.00 . A A . 119 PHE HE1 1 1
1 1900 1 1 119 PHE HE2 H -10.754 -28.586 27.673 1.00 . A A . 119 PHE HE2 1 1
1 1901 1 1 119 PHE HZ H -9.719 -29.576 25.683 1.00 . A A . 119 PHE HZ 1 1
1 1902 1 1 119 PHE N N -11.645 -22.418 24.620 1.00 . A A . 119 PHE N 1 1
1 1903 1 1 119 PHE O O -13.489 -23.478 26.526 1.00 . A A . 119 PHE O 1 1
1 1904 1 1 120 THR C C -15.322 -26.790 25.612 1.00 . A A . 120 THR C 1 1
1 1905 1 1 120 THR CA C -15.269 -25.296 25.433 1.00 . A A . 120 THR CA 1 1
1 1906 1 1 120 THR CB C -16.415 -24.887 24.536 1.00 . A A . 120 THR CB 1 1
1 1907 1 1 120 THR CG2 C -17.745 -25.273 25.210 1.00 . A A . 120 THR CG2 1 1
1 1908 1 1 120 THR H H -13.694 -25.464 24.054 1.00 . A A . 120 THR H 1 1
1 1909 1 1 120 THR HA H -15.347 -24.819 26.399 1.00 . A A . 120 THR HA 1 1
1 1910 1 1 120 THR HB H -16.346 -25.413 23.562 1.00 . A A . 120 THR HB 1 1
1 1911 1 1 120 THR HG1 H -17.211 -23.139 24.657 1.00 . A A . 120 THR HG1 1 1
1 1912 1 1 120 THR HG21 H -17.810 -24.821 26.223 1.00 . A A . 120 THR HG21 1 1
1 1913 1 1 120 THR HG22 H -17.822 -26.376 25.309 1.00 . A A . 120 THR HG22 1 1
1 1914 1 1 120 THR HG23 H -18.604 -24.910 24.605 1.00 . A A . 120 THR HG23 1 1
1 1915 1 1 120 THR N N -13.958 -24.984 24.891 1.00 . A A . 120 THR N 1 1
1 1916 1 1 120 THR O O -14.948 -27.542 24.716 1.00 . A A . 120 THR O 1 1
1 1917 1 1 120 THR OG1 O -16.386 -23.481 24.305 1.00 . A A . 120 THR OG1 1 1
1 1918 1 1 121 CYS C C -17.274 -29.166 27.088 1.00 . A A . 121 CYS C 1 1
1 1919 1 1 121 CYS CA C -15.846 -28.695 27.020 1.00 . A A . 121 CYS CA 1 1
1 1920 1 1 121 CYS CB C -15.175 -29.098 28.349 1.00 . A A . 121 CYS CB 1 1
1 1921 1 1 121 CYS H H -16.160 -26.677 27.507 1.00 . A A . 121 CYS H 1 1
1 1922 1 1 121 CYS HA H -15.350 -29.180 26.188 1.00 . A A . 121 CYS HA 1 1
1 1923 1 1 121 CYS HB2 H -15.721 -28.610 29.187 1.00 . A A . 121 CYS HB2 1 1
1 1924 1 1 121 CYS HB3 H -15.267 -30.196 28.480 1.00 . A A . 121 CYS HB3 1 1
1 1925 1 1 121 CYS HG H -13.655 -27.346 28.646 1.00 . A A . 121 CYS HG 1 1
1 1926 1 1 121 CYS N N -15.812 -27.267 26.783 1.00 . A A . 121 CYS N 1 1
1 1927 1 1 121 CYS O O -18.108 -28.595 27.796 1.00 . A A . 121 CYS O 1 1
1 1928 1 1 121 CYS SG S -13.423 -28.625 28.388 1.00 . A A . 121 CYS SG 1 1
1 1929 1 1 122 ASP C C -18.740 -32.222 26.890 1.00 . A A . 122 ASP C 1 1
1 1930 1 1 122 ASP CA C -18.900 -30.822 26.355 1.00 . A A . 122 ASP CA 1 1
1 1931 1 1 122 ASP CB C -19.549 -30.906 24.955 1.00 . A A . 122 ASP CB 1 1
1 1932 1 1 122 ASP CG C -21.057 -30.685 25.004 1.00 . A A . 122 ASP CG 1 1
1 1933 1 1 122 ASP H H -16.912 -30.677 25.719 1.00 . A A . 122 ASP H 1 1
1 1934 1 1 122 ASP HA H -19.509 -30.241 27.031 1.00 . A A . 122 ASP HA 1 1
1 1935 1 1 122 ASP HB2 H -19.096 -30.140 24.290 1.00 . A A . 122 ASP HB2 1 1
1 1936 1 1 122 ASP HB3 H -19.349 -31.908 24.513 1.00 . A A . 122 ASP HB3 1 1
1 1937 1 1 122 ASP N N -17.576 -30.252 26.337 1.00 . A A . 122 ASP N 1 1
1 1938 1 1 122 ASP O O -17.765 -32.901 26.580 1.00 . A A . 122 ASP O 1 1
1 1939 1 1 122 ASP OD1 O -21.615 -30.607 26.134 1.00 . A A . 122 ASP OD1 1 1
1 1940 1 1 122 ASP OD2 O -21.676 -30.575 23.911 1.00 . A A . 122 ASP OD2 1 1
1 1941 1 1 123 ARG C C -20.740 -34.839 27.766 1.00 . A A . 123 ARG C 1 1
1 1942 1 1 123 ARG CA C -19.568 -34.032 28.264 1.00 . A A . 123 ARG CA 1 1
1 1943 1 1 123 ARG CB C -19.597 -34.035 29.806 1.00 . A A . 123 ARG CB 1 1
1 1944 1 1 123 ARG CD C -19.284 -35.400 31.936 1.00 . A A . 123 ARG CD 1 1
1 1945 1 1 123 ARG CG C -19.455 -35.432 30.411 1.00 . A A . 123 ARG CG 1 1
1 1946 1 1 123 ARG CZ C -20.555 -34.522 33.887 1.00 . A A . 123 ARG CZ 1 1
1 1947 1 1 123 ARG H H -20.507 -32.193 27.998 1.00 . A A . 123 ARG H 1 1
1 1948 1 1 123 ARG HA H -18.642 -34.464 27.896 1.00 . A A . 123 ARG HA 1 1
1 1949 1 1 123 ARG HB2 H -18.773 -33.392 30.184 1.00 . A A . 123 ARG HB2 1 1
1 1950 1 1 123 ARG HB3 H -20.557 -33.596 30.147 1.00 . A A . 123 ARG HB3 1 1
1 1951 1 1 123 ARG HD2 H -19.149 -36.429 32.338 1.00 . A A . 123 ARG HD2 1 1
1 1952 1 1 123 ARG HD3 H -18.418 -34.769 32.220 1.00 . A A . 123 ARG HD3 1 1
1 1953 1 1 123 ARG HE H -21.314 -34.627 31.976 1.00 . A A . 123 ARG HE 1 1
1 1954 1 1 123 ARG HG2 H -20.358 -36.029 30.162 1.00 . A A . 123 ARG HG2 1 1
1 1955 1 1 123 ARG HG3 H -18.575 -35.937 29.958 1.00 . A A . 123 ARG HG3 1 1
1 1956 1 1 123 ARG HH11 H -18.638 -35.159 34.282 1.00 . A A . 123 ARG HH11 1 1
1 1957 1 1 123 ARG HH12 H -19.503 -34.555 35.656 1.00 . A A . 123 ARG HH12 1 1
1 1958 1 1 123 ARG HH21 H -22.483 -33.807 33.856 1.00 . A A . 123 ARG HH21 1 1
1 1959 1 1 123 ARG HH22 H -21.718 -33.776 35.410 1.00 . A A . 123 ARG HH22 1 1
1 1960 1 1 123 ARG N N -19.695 -32.700 27.721 1.00 . A A . 123 ARG N 1 1
1 1961 1 1 123 ARG NE N -20.514 -34.811 32.547 1.00 . A A . 123 ARG NE 1 1
1 1962 1 1 123 ARG NH1 N -19.468 -34.767 34.679 1.00 . A A . 123 ARG NH1 1 1
1 1963 1 1 123 ARG NH2 N -21.686 -33.987 34.433 1.00 . A A . 123 ARG NH2 1 1
1 1964 1 1 123 ARG O O -21.899 -34.537 28.070 1.00 . A A . 123 ARG O 1 1
1 1965 1 1 124 LEU C C -21.887 -37.779 27.452 1.00 . A A . 124 LEU C 1 1
1 1966 1 1 124 LEU CA C -21.511 -36.728 26.443 1.00 . A A . 124 LEU CA 1 1
1 1967 1 1 124 LEU CB C -21.127 -37.465 25.145 1.00 . A A . 124 LEU CB 1 1
1 1968 1 1 124 LEU CD1 C -20.455 -37.275 22.707 1.00 . A A . 124 LEU CD1 1 1
1 1969 1 1 124 LEU CD2 C -22.307 -35.800 23.628 1.00 . A A . 124 LEU CD2 1 1
1 1970 1 1 124 LEU CG C -20.985 -36.524 23.940 1.00 . A A . 124 LEU CG 1 1
1 1971 1 1 124 LEU H H -19.524 -36.112 26.681 1.00 . A A . 124 LEU H 1 1
1 1972 1 1 124 LEU HA H -22.364 -36.092 26.266 1.00 . A A . 124 LEU HA 1 1
1 1973 1 1 124 LEU HB2 H -20.161 -37.992 25.308 1.00 . A A . 124 LEU HB2 1 1
1 1974 1 1 124 LEU HB3 H -21.896 -38.228 24.915 1.00 . A A . 124 LEU HB3 1 1
1 1975 1 1 124 LEU HD11 H -20.125 -38.297 22.991 1.00 . A A . 124 LEU HD11 1 1
1 1976 1 1 124 LEU HD12 H -19.592 -36.733 22.266 1.00 . A A . 124 LEU HD12 1 1
1 1977 1 1 124 LEU HD13 H -21.251 -37.361 21.937 1.00 . A A . 124 LEU HD13 1 1
1 1978 1 1 124 LEU HD21 H -22.832 -35.533 24.570 1.00 . A A . 124 LEU HD21 1 1
1 1979 1 1 124 LEU HD22 H -22.971 -36.454 23.024 1.00 . A A . 124 LEU HD22 1 1
1 1980 1 1 124 LEU HD23 H -22.108 -34.868 23.056 1.00 . A A . 124 LEU HD23 1 1
1 1981 1 1 124 LEU HG H -20.234 -35.750 24.210 1.00 . A A . 124 LEU HG 1 1
1 1982 1 1 124 LEU N N -20.455 -35.895 26.968 1.00 . A A . 124 LEU N 1 1
1 1983 1 1 124 LEU O O -23.020 -38.271 27.444 1.00 . A A . 124 LEU O 1 1
1 1984 1 1 125 GLY C C -20.093 -39.438 30.178 1.00 . A A . 125 GLY C 1 1
1 1985 1 1 125 GLY CA C -21.285 -39.183 29.307 1.00 . A A . 125 GLY CA 1 1
1 1986 1 1 125 GLY H H -20.048 -37.749 28.405 1.00 . A A . 125 GLY H 1 1
1 1987 1 1 125 GLY HA2 H -22.094 -38.813 29.918 1.00 . A A . 125 GLY HA2 1 1
1 1988 1 1 125 GLY HA3 H -21.517 -40.080 28.752 1.00 . A A . 125 GLY HA3 1 1
1 1989 1 1 125 GLY N N -20.958 -38.158 28.353 1.00 . A A . 125 GLY N 1 1
1 1990 1 1 125 GLY O O -19.354 -38.528 30.537 1.00 . A A . 125 GLY O 1 1
1 1991 1 1 126 ASP C C -17.620 -41.489 30.596 1.00 . A A . 126 ASP C 1 1
1 1992 1 1 126 ASP CA C -18.797 -41.045 31.427 1.00 . A A . 126 ASP CA 1 1
1 1993 1 1 126 ASP CB C -19.124 -42.176 32.421 1.00 . A A . 126 ASP CB 1 1
1 1994 1 1 126 ASP CG C -20.330 -41.848 33.291 1.00 . A A . 126 ASP CG 1 1
1 1995 1 1 126 ASP H H -20.472 -41.472 30.253 1.00 . A A . 126 ASP H 1 1
1 1996 1 1 126 ASP HA H -18.530 -40.148 31.963 1.00 . A A . 126 ASP HA 1 1
1 1997 1 1 126 ASP HB2 H -19.333 -43.111 31.858 1.00 . A A . 126 ASP HB2 1 1
1 1998 1 1 126 ASP HB3 H -18.247 -42.353 33.079 1.00 . A A . 126 ASP HB3 1 1
1 1999 1 1 126 ASP N N -19.898 -40.717 30.565 1.00 . A A . 126 ASP N 1 1
1 2000 1 1 126 ASP O O -16.481 -41.128 30.891 1.00 . A A . 126 ASP O 1 1
1 2001 1 1 126 ASP OD1 O -21.466 -42.240 32.905 1.00 . A A . 126 ASP OD1 1 1
1 2002 1 1 126 ASP OD2 O -20.133 -41.210 34.361 1.00 . A A . 126 ASP OD2 1 1
1 2003 1 1 127 ASN C C -16.621 -41.931 27.478 1.00 . A A . 127 ASN C 1 1
1 2004 1 1 127 ASN CA C -16.765 -42.767 28.728 1.00 . A A . 127 ASN CA 1 1
1 2005 1 1 127 ASN CB C -16.911 -44.254 28.316 1.00 . A A . 127 ASN CB 1 1
1 2006 1 1 127 ASN CG C -18.199 -44.553 27.544 1.00 . A A . 127 ASN CG 1 1
1 2007 1 1 127 ASN H H -18.778 -42.606 29.289 1.00 . A A . 127 ASN H 1 1
1 2008 1 1 127 ASN HA H -15.871 -42.645 29.321 1.00 . A A . 127 ASN HA 1 1
1 2009 1 1 127 ASN HB2 H -16.047 -44.542 27.681 1.00 . A A . 127 ASN HB2 1 1
1 2010 1 1 127 ASN HB3 H -16.891 -44.887 29.230 1.00 . A A . 127 ASN HB3 1 1
1 2011 1 1 127 ASN HD21 H -17.140 -45.280 25.942 1.00 . A A . 127 ASN HD21 1 1
1 2012 1 1 127 ASN HD22 H -18.862 -45.312 25.755 1.00 . A A . 127 ASN HD22 1 1
1 2013 1 1 127 ASN N N -17.864 -42.291 29.534 1.00 . A A . 127 ASN N 1 1
1 2014 1 1 127 ASN ND2 N -18.054 -45.096 26.304 1.00 . A A . 127 ASN ND2 1 1
1 2015 1 1 127 ASN O O -15.744 -42.211 26.646 1.00 . A A . 127 ASN O 1 1
1 2016 1 1 127 ASN OD1 O -19.306 -44.332 28.037 1.00 . A A . 127 ASN OD1 1 1
1 2017 1 1 128 ASP C C -17.116 -38.621 26.571 1.00 . A A . 128 ASP C 1 1
1 2018 1 1 128 ASP CA C -17.373 -40.045 26.144 1.00 . A A . 128 ASP CA 1 1
1 2019 1 1 128 ASP CB C -18.653 -40.054 25.284 1.00 . A A . 128 ASP CB 1 1
1 2020 1 1 128 ASP CG C -19.108 -41.464 24.931 1.00 . A A . 128 ASP CG 1 1
1 2021 1 1 128 ASP H H -18.175 -40.653 27.983 1.00 . A A . 128 ASP H 1 1
1 2022 1 1 128 ASP HA H -16.534 -40.393 25.566 1.00 . A A . 128 ASP HA 1 1
1 2023 1 1 128 ASP HB2 H -19.470 -39.544 25.837 1.00 . A A . 128 ASP HB2 1 1
1 2024 1 1 128 ASP HB3 H -18.467 -39.495 24.343 1.00 . A A . 128 ASP HB3 1 1
1 2025 1 1 128 ASP N N -17.464 -40.878 27.320 1.00 . A A . 128 ASP N 1 1
1 2026 1 1 128 ASP O O -17.794 -38.089 27.448 1.00 . A A . 128 ASP O 1 1
1 2027 1 1 128 ASP OD1 O -19.953 -42.023 25.683 1.00 . A A . 128 ASP OD1 1 1
1 2028 1 1 128 ASP OD2 O -18.633 -41.999 23.892 1.00 . A A . 128 ASP OD2 1 1
1 2029 1 1 129 ILE C C -15.455 -35.907 24.939 1.00 . A A . 129 ILE C 1 1
1 2030 1 1 129 ILE CA C -15.786 -36.598 26.244 1.00 . A A . 129 ILE CA 1 1
1 2031 1 1 129 ILE CB C -14.603 -36.472 27.178 1.00 . A A . 129 ILE CB 1 1
1 2032 1 1 129 ILE CD1 C -15.955 -35.638 29.181 1.00 . A A . 129 ILE CD1 1 1
1 2033 1 1 129 ILE CG1 C -15.033 -36.729 28.638 1.00 . A A . 129 ILE CG1 1 1
1 2034 1 1 129 ILE CG2 C -13.973 -35.075 27.014 1.00 . A A . 129 ILE CG2 1 1
1 2035 1 1 129 ILE H H -15.555 -38.413 25.231 1.00 . A A . 129 ILE H 1 1
1 2036 1 1 129 ILE HA H -16.665 -36.142 26.675 1.00 . A A . 129 ILE HA 1 1
1 2037 1 1 129 ILE HB H -13.843 -37.230 26.899 1.00 . A A . 129 ILE HB 1 1
1 2038 1 1 129 ILE HD11 H -17.005 -35.833 28.873 1.00 . A A . 129 ILE HD11 1 1
1 2039 1 1 129 ILE HD12 H -15.650 -34.644 28.790 1.00 . A A . 129 ILE HD12 1 1
1 2040 1 1 129 ILE HD13 H -15.911 -35.612 30.290 1.00 . A A . 129 ILE HD13 1 1
1 2041 1 1 129 ILE HG12 H -15.554 -37.708 28.699 1.00 . A A . 129 ILE HG12 1 1
1 2042 1 1 129 ILE HG13 H -14.128 -36.781 29.277 1.00 . A A . 129 ILE HG13 1 1
1 2043 1 1 129 ILE HG21 H -14.116 -34.707 25.975 1.00 . A A . 129 ILE HG21 1 1
1 2044 1 1 129 ILE HG22 H -12.884 -35.113 27.231 1.00 . A A . 129 ILE HG22 1 1
1 2045 1 1 129 ILE HG23 H -14.448 -34.353 27.713 1.00 . A A . 129 ILE HG23 1 1
1 2046 1 1 129 ILE N N -16.113 -37.974 25.931 1.00 . A A . 129 ILE N 1 1
1 2047 1 1 129 ILE O O -14.769 -36.461 24.084 1.00 . A A . 129 ILE O 1 1
1 2048 1 1 130 ARG C C -15.049 -32.615 23.914 1.00 . A A . 130 ARG C 1 1
1 2049 1 1 130 ARG CA C -15.681 -33.927 23.542 1.00 . A A . 130 ARG CA 1 1
1 2050 1 1 130 ARG CB C -16.938 -33.599 22.702 1.00 . A A . 130 ARG CB 1 1
1 2051 1 1 130 ARG CD C -18.512 -34.447 20.886 1.00 . A A . 130 ARG CD 1 1
1 2052 1 1 130 ARG CG C -17.561 -34.826 22.031 1.00 . A A . 130 ARG CG 1 1
1 2053 1 1 130 ARG CZ C -20.747 -33.375 20.637 1.00 . A A . 130 ARG CZ 1 1
1 2054 1 1 130 ARG H H -16.525 -34.220 25.442 1.00 . A A . 130 ARG H 1 1
1 2055 1 1 130 ARG HA H -14.980 -34.503 22.960 1.00 . A A . 130 ARG HA 1 1
1 2056 1 1 130 ARG HB2 H -17.698 -33.129 23.363 1.00 . A A . 130 ARG HB2 1 1
1 2057 1 1 130 ARG HB3 H -16.668 -32.863 21.917 1.00 . A A . 130 ARG HB3 1 1
1 2058 1 1 130 ARG HD2 H -18.006 -33.756 20.174 1.00 . A A . 130 ARG HD2 1 1
1 2059 1 1 130 ARG HD3 H -18.864 -35.352 20.345 1.00 . A A . 130 ARG HD3 1 1
1 2060 1 1 130 ARG HE H -19.750 -33.552 22.432 1.00 . A A . 130 ARG HE 1 1
1 2061 1 1 130 ARG HG2 H -16.750 -35.473 21.631 1.00 . A A . 130 ARG HG2 1 1
1 2062 1 1 130 ARG HG3 H -18.122 -35.411 22.791 1.00 . A A . 130 ARG HG3 1 1
1 2063 1 1 130 ARG HH11 H -19.914 -34.110 18.905 1.00 . A A . 130 ARG HH11 1 1
1 2064 1 1 130 ARG HH12 H -21.467 -33.368 18.709 1.00 . A A . 130 ARG HH12 1 1
1 2065 1 1 130 ARG HH21 H -21.871 -32.543 22.147 1.00 . A A . 130 ARG HH21 1 1
1 2066 1 1 130 ARG HH22 H -22.593 -32.466 20.574 1.00 . A A . 130 ARG HH22 1 1
1 2067 1 1 130 ARG N N -15.956 -34.662 24.760 1.00 . A A . 130 ARG N 1 1
1 2068 1 1 130 ARG NE N -19.708 -33.748 21.453 1.00 . A A . 130 ARG NE 1 1
1 2069 1 1 130 ARG NH1 N -20.706 -33.641 19.297 1.00 . A A . 130 ARG NH1 1 1
1 2070 1 1 130 ARG NH2 N -21.834 -32.737 21.166 1.00 . A A . 130 ARG NH2 1 1
1 2071 1 1 130 ARG O O -15.435 -31.973 24.889 1.00 . A A . 130 ARG O 1 1
1 2072 1 1 131 LEU C C -13.414 -30.096 22.132 1.00 . A A . 131 LEU C 1 1
1 2073 1 1 131 LEU CA C -13.408 -30.915 23.402 1.00 . A A . 131 LEU CA 1 1
1 2074 1 1 131 LEU CB C -11.950 -31.032 23.921 1.00 . A A . 131 LEU CB 1 1
1 2075 1 1 131 LEU CD1 C -10.163 -29.957 22.460 1.00 . A A . 131 LEU CD1 1 1
1 2076 1 1 131 LEU CD2 C -9.920 -32.371 23.190 1.00 . A A . 131 LEU CD2 1 1
1 2077 1 1 131 LEU CG C -10.908 -31.258 22.810 1.00 . A A . 131 LEU CG 1 1
1 2078 1 1 131 LEU H H -13.676 -32.717 22.368 1.00 . A A . 131 LEU H 1 1
1 2079 1 1 131 LEU HA H -14.020 -30.413 24.136 1.00 . A A . 131 LEU HA 1 1
1 2080 1 1 131 LEU HB2 H -11.691 -30.101 24.472 1.00 . A A . 131 LEU HB2 1 1
1 2081 1 1 131 LEU HB3 H -11.887 -31.879 24.638 1.00 . A A . 131 LEU HB3 1 1
1 2082 1 1 131 LEU HD11 H -10.410 -29.161 23.195 1.00 . A A . 131 LEU HD11 1 1
1 2083 1 1 131 LEU HD12 H -10.452 -29.607 21.447 1.00 . A A . 131 LEU HD12 1 1
1 2084 1 1 131 LEU HD13 H -9.065 -30.126 22.477 1.00 . A A . 131 LEU HD13 1 1
1 2085 1 1 131 LEU HD21 H -8.910 -31.945 23.374 1.00 . A A . 131 LEU HD21 1 1
1 2086 1 1 131 LEU HD22 H -9.847 -33.119 22.371 1.00 . A A . 131 LEU HD22 1 1
1 2087 1 1 131 LEU HD23 H -10.259 -32.888 24.114 1.00 . A A . 131 LEU HD23 1 1
1 2088 1 1 131 LEU HG H -11.457 -31.587 21.901 1.00 . A A . 131 LEU HG 1 1
1 2089 1 1 131 LEU N N -14.038 -32.181 23.125 1.00 . A A . 131 LEU N 1 1
1 2090 1 1 131 LEU O O -13.046 -30.562 21.052 1.00 . A A . 131 LEU O 1 1
1 2091 1 1 132 HIS C C -12.739 -27.042 21.236 1.00 . A A . 132 HIS C 1 1
1 2092 1 1 132 HIS CA C -13.926 -27.944 21.117 1.00 . A A . 132 HIS CA 1 1
1 2093 1 1 132 HIS CB C -15.185 -27.061 21.068 1.00 . A A . 132 HIS CB 1 1
1 2094 1 1 132 HIS CD2 C -16.867 -29.004 21.330 1.00 . A A . 132 HIS CD2 1 1
1 2095 1 1 132 HIS CE1 C -18.320 -28.261 19.862 1.00 . A A . 132 HIS CE1 1 1
1 2096 1 1 132 HIS CG C -16.437 -27.833 20.789 1.00 . A A . 132 HIS CG 1 1
1 2097 1 1 132 HIS H H -14.296 -28.513 23.101 1.00 . A A . 132 HIS H 1 1
1 2098 1 1 132 HIS HA H -13.838 -28.535 20.216 1.00 . A A . 132 HIS HA 1 1
1 2099 1 1 132 HIS HB2 H -15.317 -26.545 22.041 1.00 . A A . 132 HIS HB2 1 1
1 2100 1 1 132 HIS HB3 H -15.073 -26.295 20.272 1.00 . A A . 132 HIS HB3 1 1
1 2101 1 1 132 HIS HD2 H -16.397 -29.640 22.073 1.00 . A A . 132 HIS HD2 1 1
1 2102 1 1 132 HIS HE1 H -19.216 -28.219 19.245 1.00 . A A . 132 HIS HE1 1 1
1 2103 1 1 132 HIS HE2 H -18.656 -30.068 20.912 1.00 . A A . 132 HIS HE2 1 1
1 2104 1 1 132 HIS N N -13.894 -28.838 22.250 1.00 . A A . 132 HIS N 1 1
1 2105 1 1 132 HIS ND1 N -17.352 -27.360 19.860 1.00 . A A . 132 HIS ND1 1 1
1 2106 1 1 132 HIS NE2 N -18.076 -29.273 20.731 1.00 . A A . 132 HIS NE2 1 1
1 2107 1 1 132 HIS O O -12.468 -26.487 22.303 1.00 . A A . 132 HIS O 1 1
1 2108 1 1 133 TYR C C -10.940 -25.039 19.029 1.00 . A A . 133 TYR C 1 1
1 2109 1 1 133 TYR CA C -10.839 -26.026 20.161 1.00 . A A . 133 TYR CA 1 1
1 2110 1 1 133 TYR CB C -9.551 -26.859 19.983 1.00 . A A . 133 TYR CB 1 1
1 2111 1 1 133 TYR CD1 C -7.796 -25.979 21.518 1.00 . A A . 133 TYR CD1 1 1
1 2112 1 1 133 TYR CD2 C -7.535 -25.628 19.183 1.00 . A A . 133 TYR CD2 1 1
1 2113 1 1 133 TYR CE1 C -6.602 -25.337 21.749 1.00 . A A . 133 TYR CE1 1 1
1 2114 1 1 133 TYR CE2 C -6.343 -24.980 19.416 1.00 . A A . 133 TYR CE2 1 1
1 2115 1 1 133 TYR CG C -8.272 -26.130 20.233 1.00 . A A . 133 TYR CG 1 1
1 2116 1 1 133 TYR CZ C -5.876 -24.837 20.698 1.00 . A A . 133 TYR CZ 1 1
1 2117 1 1 133 TYR H H -12.241 -27.268 19.238 1.00 . A A . 133 TYR H 1 1
1 2118 1 1 133 TYR HA H -10.829 -25.500 21.103 1.00 . A A . 133 TYR HA 1 1
1 2119 1 1 133 TYR HB2 H -9.569 -27.721 20.682 1.00 . A A . 133 TYR HB2 1 1
1 2120 1 1 133 TYR HB3 H -9.507 -27.254 18.944 1.00 . A A . 133 TYR HB3 1 1
1 2121 1 1 133 TYR HD1 H -8.365 -26.368 22.350 1.00 . A A . 133 TYR HD1 1 1
1 2122 1 1 133 TYR HD2 H -7.901 -25.736 18.171 1.00 . A A . 133 TYR HD2 1 1
1 2123 1 1 133 TYR HE1 H -6.238 -25.223 22.759 1.00 . A A . 133 TYR HE1 1 1
1 2124 1 1 133 TYR HE2 H -5.773 -24.586 18.587 1.00 . A A . 133 TYR HE2 1 1
1 2125 1 1 133 TYR HH H -3.997 -24.542 20.323 1.00 . A A . 133 TYR HH 1 1
1 2126 1 1 133 TYR N N -12.010 -26.855 20.120 1.00 . A A . 133 TYR N 1 1
1 2127 1 1 133 TYR O O -11.034 -25.427 17.860 1.00 . A A . 133 TYR O 1 1
1 2128 1 1 133 TYR OH O -4.645 -24.186 20.936 1.00 . A A . 133 TYR OH 1 1
1 2129 1 1 134 GLN C C -9.716 -21.962 18.327 1.00 . A A . 134 GLN C 1 1
1 2130 1 1 134 GLN CA C -11.013 -22.725 18.322 1.00 . A A . 134 GLN CA 1 1
1 2131 1 1 134 GLN CB C -12.173 -21.720 18.494 1.00 . A A . 134 GLN CB 1 1
1 2132 1 1 134 GLN CD C -14.604 -21.241 18.263 1.00 . A A . 134 GLN CD 1 1
1 2133 1 1 134 GLN CG C -13.545 -22.337 18.184 1.00 . A A . 134 GLN CG 1 1
1 2134 1 1 134 GLN H H -10.917 -23.392 20.301 1.00 . A A . 134 GLN H 1 1
1 2135 1 1 134 GLN HA H -11.108 -23.246 17.382 1.00 . A A . 134 GLN HA 1 1
1 2136 1 1 134 GLN HB2 H -12.172 -21.348 19.540 1.00 . A A . 134 GLN HB2 1 1
1 2137 1 1 134 GLN HB3 H -12.006 -20.853 17.821 1.00 . A A . 134 GLN HB3 1 1
1 2138 1 1 134 GLN HE21 H -16.097 -22.620 18.567 1.00 . A A . 134 GLN HE21 1 1
1 2139 1 1 134 GLN HE22 H -16.624 -20.970 18.532 1.00 . A A . 134 GLN HE22 1 1
1 2140 1 1 134 GLN HG2 H -13.541 -22.780 17.164 1.00 . A A . 134 GLN HG2 1 1
1 2141 1 1 134 GLN HG3 H -13.784 -23.129 18.923 1.00 . A A . 134 GLN HG3 1 1
1 2142 1 1 134 GLN N N -10.942 -23.721 19.358 1.00 . A A . 134 GLN N 1 1
1 2143 1 1 134 GLN NE2 N -15.889 -21.647 18.473 1.00 . A A . 134 GLN NE2 1 1
1 2144 1 1 134 GLN O O -9.388 -21.253 19.290 1.00 . A A . 134 GLN O 1 1
1 2145 1 1 134 GLN OE1 O -14.305 -20.054 18.127 1.00 . A A . 134 GLN OE1 1 1
1 2146 1 1 135 SER C C -7.337 -21.402 15.614 1.00 . A A . 135 SER C 1 1
1 2147 1 1 135 SER CA C -7.682 -21.417 17.083 1.00 . A A . 135 SER CA 1 1
1 2148 1 1 135 SER CB C -6.535 -22.114 17.845 1.00 . A A . 135 SER CB 1 1
1 2149 1 1 135 SER H H -9.239 -22.665 16.439 1.00 . A A . 135 SER H 1 1
1 2150 1 1 135 SER HA H -7.813 -20.404 17.432 1.00 . A A . 135 SER HA 1 1
1 2151 1 1 135 SER HB2 H -6.841 -22.312 18.895 1.00 . A A . 135 SER HB2 1 1
1 2152 1 1 135 SER HB3 H -6.285 -23.078 17.355 1.00 . A A . 135 SER HB3 1 1
1 2153 1 1 135 SER HG H -4.912 -21.497 18.674 1.00 . A A . 135 SER HG 1 1
1 2154 1 1 135 SER N N -8.954 -22.096 17.210 1.00 . A A . 135 SER N 1 1
1 2155 1 1 135 SER O O -7.737 -22.291 14.859 1.00 . A A . 135 SER O 1 1
1 2156 1 1 135 SER OG O -5.372 -21.293 17.856 1.00 . A A . 135 SER OG 1 1
1 2157 1 1 136 LYS C C -4.890 -21.003 13.526 1.00 . A A . 136 LYS C 1 1
1 2158 1 1 136 LYS CA C -6.206 -20.297 13.769 1.00 . A A . 136 LYS CA 1 1
1 2159 1 1 136 LYS CB C -6.080 -18.846 13.250 1.00 . A A . 136 LYS CB 1 1
1 2160 1 1 136 LYS CD C -7.349 -16.741 12.533 1.00 . A A . 136 LYS CD 1 1
1 2161 1 1 136 LYS CE C -6.540 -15.699 13.314 1.00 . A A . 136 LYS CE 1 1
1 2162 1 1 136 LYS CG C -7.422 -18.103 13.242 1.00 . A A . 136 LYS CG 1 1
1 2163 1 1 136 LYS H H -6.208 -19.668 15.767 1.00 . A A . 136 LYS H 1 1
1 2164 1 1 136 LYS HA H -6.978 -20.813 13.218 1.00 . A A . 136 LYS HA 1 1
1 2165 1 1 136 LYS HB2 H -5.361 -18.293 13.895 1.00 . A A . 136 LYS HB2 1 1
1 2166 1 1 136 LYS HB3 H -5.672 -18.864 12.217 1.00 . A A . 136 LYS HB3 1 1
1 2167 1 1 136 LYS HD2 H -6.885 -16.878 11.533 1.00 . A A . 136 LYS HD2 1 1
1 2168 1 1 136 LYS HD3 H -8.382 -16.358 12.379 1.00 . A A . 136 LYS HD3 1 1
1 2169 1 1 136 LYS HE2 H -6.969 -15.555 14.328 1.00 . A A . 136 LYS HE2 1 1
1 2170 1 1 136 LYS HE3 H -5.479 -16.016 13.403 1.00 . A A . 136 LYS HE3 1 1
1 2171 1 1 136 LYS HG2 H -8.186 -18.736 12.733 1.00 . A A . 136 LYS HG2 1 1
1 2172 1 1 136 LYS HG3 H -7.754 -17.947 14.291 1.00 . A A . 136 LYS HG3 1 1
1 2173 1 1 136 LYS HZ1 H -5.904 -13.735 13.078 1.00 . A A . 136 LYS HZ1 1 1
1 2174 1 1 136 LYS HZ2 H -7.531 -13.991 12.665 1.00 . A A . 136 LYS HZ2 1 1
1 2175 1 1 136 LYS HZ3 H -6.297 -14.516 11.623 1.00 . A A . 136 LYS HZ3 1 1
1 2176 1 1 136 LYS N N -6.560 -20.382 15.168 1.00 . A A . 136 LYS N 1 1
1 2177 1 1 136 LYS NZ N -6.570 -14.388 12.618 1.00 . A A . 136 LYS NZ 1 1
1 2178 1 1 136 LYS O O -4.389 -21.018 12.398 1.00 . A A . 136 LYS O 1 1
1 2179 1 1 137 ARG C C -3.176 -23.638 15.104 1.00 . A A . 137 ARG C 1 1
1 2180 1 1 137 ARG CA C -3.039 -22.318 14.392 1.00 . A A . 137 ARG CA 1 1
1 2181 1 1 137 ARG CB C -1.805 -21.579 14.963 1.00 . A A . 137 ARG CB 1 1
1 2182 1 1 137 ARG CD C -0.309 -19.503 14.822 1.00 . A A . 137 ARG CD 1 1
1 2183 1 1 137 ARG CG C -1.564 -20.218 14.296 1.00 . A A . 137 ARG CG 1 1
1 2184 1 1 137 ARG CZ C 0.464 -18.480 16.948 1.00 . A A . 137 ARG CZ 1 1
1 2185 1 1 137 ARG H H -4.719 -21.689 15.473 1.00 . A A . 137 ARG H 1 1
1 2186 1 1 137 ARG HA H -2.918 -22.499 13.334 1.00 . A A . 137 ARG HA 1 1
1 2187 1 1 137 ARG HB2 H -1.947 -21.429 16.055 1.00 . A A . 137 ARG HB2 1 1
1 2188 1 1 137 ARG HB3 H -0.906 -22.214 14.818 1.00 . A A . 137 ARG HB3 1 1
1 2189 1 1 137 ARG HD2 H 0.572 -20.180 14.791 1.00 . A A . 137 ARG HD2 1 1
1 2190 1 1 137 ARG HD3 H -0.100 -18.587 14.232 1.00 . A A . 137 ARG HD3 1 1
1 2191 1 1 137 ARG HE H -1.415 -19.283 16.680 1.00 . A A . 137 ARG HE 1 1
1 2192 1 1 137 ARG HG2 H -1.459 -20.366 13.200 1.00 . A A . 137 ARG HG2 1 1
1 2193 1 1 137 ARG HG3 H -2.449 -19.569 14.470 1.00 . A A . 137 ARG HG3 1 1
1 2194 1 1 137 ARG HH11 H 1.816 -18.467 15.397 1.00 . A A . 137 ARG HH11 1 1
1 2195 1 1 137 ARG HH12 H 2.391 -17.761 16.870 1.00 . A A . 137 ARG HH12 1 1
1 2196 1 1 137 ARG HH21 H -0.618 -18.316 18.691 1.00 . A A . 137 ARG HH21 1 1
1 2197 1 1 137 ARG HH22 H 0.990 -17.675 18.768 1.00 . A A . 137 ARG HH22 1 1
1 2198 1 1 137 ARG N N -4.292 -21.617 14.575 1.00 . A A . 137 ARG N 1 1
1 2199 1 1 137 ARG NE N -0.536 -19.097 16.242 1.00 . A A . 137 ARG NE 1 1
1 2200 1 1 137 ARG NH1 N 1.665 -18.212 16.351 1.00 . A A . 137 ARG NH1 1 1
1 2201 1 1 137 ARG NH2 N 0.260 -18.125 18.252 1.00 . A A . 137 ARG NH2 1 1
1 2202 1 1 137 ARG O O -2.582 -23.864 16.162 1.00 . A A . 137 ARG O 1 1
1 2203 1 1 138 PRO C C -3.369 -26.960 14.623 1.00 . A A . 138 PRO C 1 1
1 2204 1 1 138 PRO CA C -4.226 -25.819 15.106 1.00 . A A . 138 PRO CA 1 1
1 2205 1 1 138 PRO CB C -5.677 -26.046 14.689 1.00 . A A . 138 PRO CB 1 1
1 2206 1 1 138 PRO CD C -4.634 -24.354 13.246 1.00 . A A . 138 PRO CD 1 1
1 2207 1 1 138 PRO CG C -5.782 -25.376 13.308 1.00 . A A . 138 PRO CG 1 1
1 2208 1 1 138 PRO HA H -4.180 -25.778 16.182 1.00 . A A . 138 PRO HA 1 1
1 2209 1 1 138 PRO HB2 H -5.899 -27.133 14.618 1.00 . A A . 138 PRO HB2 1 1
1 2210 1 1 138 PRO HB3 H -6.374 -25.567 15.409 1.00 . A A . 138 PRO HB3 1 1
1 2211 1 1 138 PRO HD2 H -3.959 -24.578 12.394 1.00 . A A . 138 PRO HD2 1 1
1 2212 1 1 138 PRO HD3 H -5.036 -23.323 13.138 1.00 . A A . 138 PRO HD3 1 1
1 2213 1 1 138 PRO HG2 H -5.672 -26.135 12.504 1.00 . A A . 138 PRO HG2 1 1
1 2214 1 1 138 PRO HG3 H -6.764 -24.867 13.197 1.00 . A A . 138 PRO HG3 1 1
1 2215 1 1 138 PRO N N -3.949 -24.526 14.524 1.00 . A A . 138 PRO N 1 1
1 2216 1 1 138 PRO O O -3.480 -27.401 13.478 1.00 . A A . 138 PRO O 1 1
1 2217 1 1 139 PHE C C -2.112 -29.737 16.034 1.00 . A A . 139 PHE C 1 1
1 2218 1 1 139 PHE CA C -1.673 -28.606 15.146 1.00 . A A . 139 PHE CA 1 1
1 2219 1 1 139 PHE CB C -0.156 -28.404 15.327 1.00 . A A . 139 PHE CB 1 1
1 2220 1 1 139 PHE CD1 C 1.063 -26.316 14.714 1.00 . A A . 139 PHE CD1 1 1
1 2221 1 1 139 PHE CD2 C 0.398 -27.795 12.979 1.00 . A A . 139 PHE CD2 1 1
1 2222 1 1 139 PHE CE1 C 1.617 -25.471 13.779 1.00 . A A . 139 PHE CE1 1 1
1 2223 1 1 139 PHE CE2 C 0.950 -26.953 12.045 1.00 . A A . 139 PHE CE2 1 1
1 2224 1 1 139 PHE CG C 0.450 -27.485 14.320 1.00 . A A . 139 PHE CG 1 1
1 2225 1 1 139 PHE CZ C 1.559 -25.790 12.445 1.00 . A A . 139 PHE CZ 1 1
1 2226 1 1 139 PHE H H -2.312 -27.059 16.400 1.00 . A A . 139 PHE H 1 1
1 2227 1 1 139 PHE HA H -1.902 -28.854 14.120 1.00 . A A . 139 PHE HA 1 1
1 2228 1 1 139 PHE HB2 H 0.052 -27.975 16.329 1.00 . A A . 139 PHE HB2 1 1
1 2229 1 1 139 PHE HB3 H 0.367 -29.381 15.242 1.00 . A A . 139 PHE HB3 1 1
1 2230 1 1 139 PHE HD1 H 1.113 -26.063 15.763 1.00 . A A . 139 PHE HD1 1 1
1 2231 1 1 139 PHE HD2 H -0.080 -28.709 12.659 1.00 . A A . 139 PHE HD2 1 1
1 2232 1 1 139 PHE HE1 H 2.095 -24.557 14.095 1.00 . A A . 139 PHE HE1 1 1
1 2233 1 1 139 PHE HE2 H 0.903 -27.207 10.998 1.00 . A A . 139 PHE HE2 1 1
1 2234 1 1 139 PHE HZ H 1.994 -25.127 11.710 1.00 . A A . 139 PHE HZ 1 1
1 2235 1 1 139 PHE N N -2.478 -27.467 15.506 1.00 . A A . 139 PHE N 1 1
1 2236 1 1 139 PHE O O -1.949 -29.693 17.255 1.00 . A A . 139 PHE O 1 1
1 2237 1 1 140 ALA C C -2.069 -32.666 16.827 1.00 . A A . 140 ALA C 1 1
1 2238 1 1 140 ALA CA C -3.202 -31.924 16.160 1.00 . A A . 140 ALA CA 1 1
1 2239 1 1 140 ALA CB C -3.959 -32.927 15.275 1.00 . A A . 140 ALA CB 1 1
1 2240 1 1 140 ALA H H -2.901 -30.798 14.436 1.00 . A A . 140 ALA H 1 1
1 2241 1 1 140 ALA HA H -3.863 -31.546 16.924 1.00 . A A . 140 ALA HA 1 1
1 2242 1 1 140 ALA HB1 H -4.922 -32.492 14.934 1.00 . A A . 140 ALA HB1 1 1
1 2243 1 1 140 ALA HB2 H -4.172 -33.858 15.843 1.00 . A A . 140 ALA HB2 1 1
1 2244 1 1 140 ALA HB3 H -3.351 -33.188 14.382 1.00 . A A . 140 ALA HB3 1 1
1 2245 1 1 140 ALA N N -2.715 -30.780 15.416 1.00 . A A . 140 ALA N 1 1
1 2246 1 1 140 ALA O O -2.232 -33.170 17.935 1.00 . A A . 140 ALA O 1 1
1 2247 1 1 141 SER C C 0.694 -32.855 17.987 1.00 . A A . 141 SER C 1 1
1 2248 1 1 141 SER CA C 0.213 -33.522 16.717 1.00 . A A . 141 SER CA 1 1
1 2249 1 1 141 SER CB C 1.417 -33.623 15.760 1.00 . A A . 141 SER CB 1 1
1 2250 1 1 141 SER H H -0.778 -32.434 15.225 1.00 . A A . 141 SER H 1 1
1 2251 1 1 141 SER HA H -0.143 -34.512 16.960 1.00 . A A . 141 SER HA 1 1
1 2252 1 1 141 SER HB2 H 1.725 -32.609 15.425 1.00 . A A . 141 SER HB2 1 1
1 2253 1 1 141 SER HB3 H 2.275 -34.105 16.279 1.00 . A A . 141 SER HB3 1 1
1 2254 1 1 141 SER HG H 0.303 -33.985 14.233 1.00 . A A . 141 SER HG 1 1
1 2255 1 1 141 SER N N -0.905 -32.795 16.147 1.00 . A A . 141 SER N 1 1
1 2256 1 1 141 SER O O 1.249 -33.518 18.865 1.00 . A A . 141 SER O 1 1
1 2257 1 1 141 SER OG O 1.078 -34.403 14.618 1.00 . A A . 141 SER OG 1 1
1 2258 1 1 142 PHE C C 0.055 -31.128 20.469 1.00 . A A . 142 PHE C 1 1
1 2259 1 1 142 PHE CA C 0.968 -30.831 19.295 1.00 . A A . 142 PHE CA 1 1
1 2260 1 1 142 PHE CB C 1.035 -29.299 19.091 1.00 . A A . 142 PHE CB 1 1
1 2261 1 1 142 PHE CD1 C 2.818 -28.527 20.666 1.00 . A A . 142 PHE CD1 1 1
1 2262 1 1 142 PHE CD2 C 0.587 -27.790 21.030 1.00 . A A . 142 PHE CD2 1 1
1 2263 1 1 142 PHE CE1 C 3.234 -27.807 21.763 1.00 . A A . 142 PHE CE1 1 1
1 2264 1 1 142 PHE CE2 C 1.004 -27.072 22.127 1.00 . A A . 142 PHE CE2 1 1
1 2265 1 1 142 PHE CG C 1.490 -28.525 20.290 1.00 . A A . 142 PHE CG 1 1
1 2266 1 1 142 PHE CZ C 2.327 -27.080 22.493 1.00 . A A . 142 PHE CZ 1 1
1 2267 1 1 142 PHE H H -0.074 -31.003 17.487 1.00 . A A . 142 PHE H 1 1
1 2268 1 1 142 PHE HA H 1.953 -31.216 19.513 1.00 . A A . 142 PHE HA 1 1
1 2269 1 1 142 PHE HB2 H 1.742 -29.063 18.268 1.00 . A A . 142 PHE HB2 1 1
1 2270 1 1 142 PHE HB3 H 0.031 -28.918 18.811 1.00 . A A . 142 PHE HB3 1 1
1 2271 1 1 142 PHE HD1 H 3.536 -29.098 20.096 1.00 . A A . 142 PHE HD1 1 1
1 2272 1 1 142 PHE HD2 H -0.454 -27.778 20.747 1.00 . A A . 142 PHE HD2 1 1
1 2273 1 1 142 PHE HE1 H 4.275 -27.814 22.052 1.00 . A A . 142 PHE HE1 1 1
1 2274 1 1 142 PHE HE2 H 0.290 -26.501 22.701 1.00 . A A . 142 PHE HE2 1 1
1 2275 1 1 142 PHE HZ H 2.653 -26.516 23.354 1.00 . A A . 142 PHE HZ 1 1
1 2276 1 1 142 PHE N N 0.492 -31.526 18.119 1.00 . A A . 142 PHE N 1 1
1 2277 1 1 142 PHE O O 0.526 -31.442 21.566 1.00 . A A . 142 PHE O 1 1
1 2278 1 1 143 ALA C C -2.187 -32.675 21.816 1.00 . A A . 143 ALA C 1 1
1 2279 1 1 143 ALA CA C -2.227 -31.237 21.343 1.00 . A A . 143 ALA CA 1 1
1 2280 1 1 143 ALA CB C -3.679 -30.906 20.956 1.00 . A A . 143 ALA CB 1 1
1 2281 1 1 143 ALA H H -1.668 -30.764 19.375 1.00 . A A . 143 ALA H 1 1
1 2282 1 1 143 ALA HA H -1.922 -30.602 22.160 1.00 . A A . 143 ALA HA 1 1
1 2283 1 1 143 ALA HB1 H -4.301 -31.826 20.970 1.00 . A A . 143 ALA HB1 1 1
1 2284 1 1 143 ALA HB2 H -3.716 -30.467 19.936 1.00 . A A . 143 ALA HB2 1 1
1 2285 1 1 143 ALA HB3 H -4.111 -30.174 21.674 1.00 . A A . 143 ALA HB3 1 1
1 2286 1 1 143 ALA N N -1.282 -31.011 20.263 1.00 . A A . 143 ALA N 1 1
1 2287 1 1 143 ALA O O -2.301 -32.931 23.012 1.00 . A A . 143 ALA O 1 1
1 2288 1 1 144 GLU C C -0.819 -35.330 22.112 1.00 . A A . 144 GLU C 1 1
1 2289 1 1 144 GLU CA C -2.029 -35.055 21.258 1.00 . A A . 144 GLU CA 1 1
1 2290 1 1 144 GLU CB C -1.985 -36.010 20.046 1.00 . A A . 144 GLU CB 1 1
1 2291 1 1 144 GLU CD C -2.052 -38.361 19.208 1.00 . A A . 144 GLU CD 1 1
1 2292 1 1 144 GLU CG C -1.952 -37.491 20.458 1.00 . A A . 144 GLU CG 1 1
1 2293 1 1 144 GLU H H -2.039 -33.456 19.905 1.00 . A A . 144 GLU H 1 1
1 2294 1 1 144 GLU HA H -2.915 -35.249 21.844 1.00 . A A . 144 GLU HA 1 1
1 2295 1 1 144 GLU HB2 H -2.879 -35.829 19.411 1.00 . A A . 144 GLU HB2 1 1
1 2296 1 1 144 GLU HB3 H -1.081 -35.786 19.441 1.00 . A A . 144 GLU HB3 1 1
1 2297 1 1 144 GLU HG2 H -0.999 -37.713 20.987 1.00 . A A . 144 GLU HG2 1 1
1 2298 1 1 144 GLU HG3 H -2.800 -37.722 21.136 1.00 . A A . 144 GLU HG3 1 1
1 2299 1 1 144 GLU N N -2.067 -33.650 20.883 1.00 . A A . 144 GLU N 1 1
1 2300 1 1 144 GLU O O -0.867 -36.160 23.018 1.00 . A A . 144 GLU O 1 1
1 2301 1 1 144 GLU OE1 O -2.164 -37.793 18.085 1.00 . A A . 144 GLU OE1 1 1
1 2302 1 1 144 GLU OE2 O -2.017 -39.613 19.356 1.00 . A A . 144 GLU OE2 1 1
1 2303 1 1 145 GLY C C 1.288 -34.528 24.019 1.00 . A A . 145 GLY C 1 1
1 2304 1 1 145 GLY CA C 1.522 -34.882 22.566 1.00 . A A . 145 GLY CA 1 1
1 2305 1 1 145 GLY H H 0.329 -33.988 21.069 1.00 . A A . 145 GLY H 1 1
1 2306 1 1 145 GLY HA2 H 1.759 -35.933 22.497 1.00 . A A . 145 GLY HA2 1 1
1 2307 1 1 145 GLY HA3 H 2.279 -34.226 22.161 1.00 . A A . 145 GLY HA3 1 1
1 2308 1 1 145 GLY N N 0.310 -34.661 21.808 1.00 . A A . 145 GLY N 1 1
1 2309 1 1 145 GLY O O 1.748 -35.233 24.914 1.00 . A A . 145 GLY O 1 1
1 2310 1 1 146 LEU C C -0.659 -33.885 26.373 1.00 . A A . 146 LEU C 1 1
1 2311 1 1 146 LEU CA C 0.331 -32.976 25.649 1.00 . A A . 146 LEU CA 1 1
1 2312 1 1 146 LEU CB C -0.241 -31.544 25.730 1.00 . A A . 146 LEU CB 1 1
1 2313 1 1 146 LEU CD1 C 0.117 -29.079 25.222 1.00 . A A . 146 LEU CD1 1 1
1 2314 1 1 146 LEU CD2 C 1.934 -30.404 26.393 1.00 . A A . 146 LEU CD2 1 1
1 2315 1 1 146 LEU CG C 0.789 -30.457 25.368 1.00 . A A . 146 LEU CG 1 1
1 2316 1 1 146 LEU H H 0.284 -32.786 23.555 1.00 . A A . 146 LEU H 1 1
1 2317 1 1 146 LEU HA H 1.273 -33.012 26.172 1.00 . A A . 146 LEU HA 1 1
1 2318 1 1 146 LEU HB2 H -1.110 -31.465 25.041 1.00 . A A . 146 LEU HB2 1 1
1 2319 1 1 146 LEU HB3 H -0.604 -31.360 26.763 1.00 . A A . 146 LEU HB3 1 1
1 2320 1 1 146 LEU HD11 H -0.295 -28.958 24.197 1.00 . A A . 146 LEU HD11 1 1
1 2321 1 1 146 LEU HD12 H 0.854 -28.270 25.407 1.00 . A A . 146 LEU HD12 1 1
1 2322 1 1 146 LEU HD13 H -0.714 -28.976 25.951 1.00 . A A . 146 LEU HD13 1 1
1 2323 1 1 146 LEU HD21 H 1.814 -31.209 27.148 1.00 . A A . 146 LEU HD21 1 1
1 2324 1 1 146 LEU HD22 H 1.937 -29.424 26.917 1.00 . A A . 146 LEU HD22 1 1
1 2325 1 1 146 LEU HD23 H 2.912 -30.536 25.884 1.00 . A A . 146 LEU HD23 1 1
1 2326 1 1 146 LEU HG H 1.229 -30.723 24.384 1.00 . A A . 146 LEU HG 1 1
1 2327 1 1 146 LEU N N 0.592 -33.398 24.280 1.00 . A A . 146 LEU N 1 1
1 2328 1 1 146 LEU O O -0.469 -34.169 27.556 1.00 . A A . 146 LEU O 1 1
1 2329 1 1 147 LEU C C -2.194 -36.538 26.714 1.00 . A A . 147 LEU C 1 1
1 2330 1 1 147 LEU CA C -2.739 -35.159 26.412 1.00 . A A . 147 LEU CA 1 1
1 2331 1 1 147 LEU CB C -4.076 -35.328 25.649 1.00 . A A . 147 LEU CB 1 1
1 2332 1 1 147 LEU CD1 C -6.107 -34.168 24.636 1.00 . A A . 147 LEU CD1 1 1
1 2333 1 1 147 LEU CD2 C -5.203 -33.413 26.887 1.00 . A A . 147 LEU CD2 1 1
1 2334 1 1 147 LEU CG C -4.850 -34.002 25.511 1.00 . A A . 147 LEU CG 1 1
1 2335 1 1 147 LEU H H -1.903 -34.162 24.736 1.00 . A A . 147 LEU H 1 1
1 2336 1 1 147 LEU HA H -2.926 -34.661 27.351 1.00 . A A . 147 LEU HA 1 1
1 2337 1 1 147 LEU HB2 H -3.875 -35.744 24.638 1.00 . A A . 147 LEU HB2 1 1
1 2338 1 1 147 LEU HB3 H -4.714 -36.053 26.196 1.00 . A A . 147 LEU HB3 1 1
1 2339 1 1 147 LEU HD11 H -5.882 -33.898 23.582 1.00 . A A . 147 LEU HD11 1 1
1 2340 1 1 147 LEU HD12 H -6.925 -33.509 25.004 1.00 . A A . 147 LEU HD12 1 1
1 2341 1 1 147 LEU HD13 H -6.459 -35.220 24.665 1.00 . A A . 147 LEU HD13 1 1
1 2342 1 1 147 LEU HD21 H -5.936 -34.066 27.409 1.00 . A A . 147 LEU HD21 1 1
1 2343 1 1 147 LEU HD22 H -5.648 -32.402 26.772 1.00 . A A . 147 LEU HD22 1 1
1 2344 1 1 147 LEU HD23 H -4.292 -33.330 27.516 1.00 . A A . 147 LEU HD23 1 1
1 2345 1 1 147 LEU HG H -4.181 -33.276 25.000 1.00 . A A . 147 LEU HG 1 1
1 2346 1 1 147 LEU N N -1.753 -34.348 25.705 1.00 . A A . 147 LEU N 1 1
1 2347 1 1 147 LEU O O -2.415 -37.076 27.802 1.00 . A A . 147 LEU O 1 1
1 2348 1 1 148 ASP C C 0.191 -38.441 26.957 1.00 . A A . 148 ASP C 1 1
1 2349 1 1 148 ASP CA C -0.947 -38.480 25.943 1.00 . A A . 148 ASP CA 1 1
1 2350 1 1 148 ASP CB C -0.471 -39.116 24.617 1.00 . A A . 148 ASP CB 1 1
1 2351 1 1 148 ASP CG C 0.019 -40.550 24.790 1.00 . A A . 148 ASP CG 1 1
1 2352 1 1 148 ASP H H -1.384 -36.764 24.834 1.00 . A A . 148 ASP H 1 1
1 2353 1 1 148 ASP HA H -1.743 -39.079 26.360 1.00 . A A . 148 ASP HA 1 1
1 2354 1 1 148 ASP HB2 H -1.326 -39.122 23.894 1.00 . A A . 148 ASP HB2 1 1
1 2355 1 1 148 ASP HB3 H 0.346 -38.503 24.182 1.00 . A A . 148 ASP HB3 1 1
1 2356 1 1 148 ASP N N -1.493 -37.156 25.744 1.00 . A A . 148 ASP N 1 1
1 2357 1 1 148 ASP O O 0.402 -39.411 27.690 1.00 . A A . 148 ASP O 1 1
1 2358 1 1 148 ASP OD1 O -0.824 -41.430 25.111 1.00 . A A . 148 ASP OD1 1 1
1 2359 1 1 148 ASP OD2 O 1.240 -40.787 24.580 1.00 . A A . 148 ASP OD2 1 1
1 2360 1 1 149 GLY C C 1.496 -37.309 29.365 1.00 . A A . 149 GLY C 1 1
1 2361 1 1 149 GLY CA C 2.054 -37.225 27.964 1.00 . A A . 149 GLY CA 1 1
1 2362 1 1 149 GLY H H 0.753 -36.513 26.478 1.00 . A A . 149 GLY H 1 1
1 2363 1 1 149 GLY HA2 H 2.707 -38.067 27.792 1.00 . A A . 149 GLY HA2 1 1
1 2364 1 1 149 GLY HA3 H 2.519 -36.260 27.826 1.00 . A A . 149 GLY HA3 1 1
1 2365 1 1 149 GLY N N 0.954 -37.322 27.020 1.00 . A A . 149 GLY N 1 1
1 2366 1 1 149 GLY O O 2.118 -37.874 30.267 1.00 . A A . 149 GLY O 1 1
1 2367 1 1 150 CYS C C -0.644 -38.131 31.233 1.00 . A A . 150 CYS C 1 1
1 2368 1 1 150 CYS CA C -0.316 -36.693 30.874 1.00 . A A . 150 CYS CA 1 1
1 2369 1 1 150 CYS CB C -1.621 -35.867 30.930 1.00 . A A . 150 CYS CB 1 1
1 2370 1 1 150 CYS H H -0.052 -36.061 28.879 1.00 . A A . 150 CYS H 1 1
1 2371 1 1 150 CYS HA H 0.401 -36.308 31.590 1.00 . A A . 150 CYS HA 1 1
1 2372 1 1 150 CYS HB2 H -1.401 -34.833 30.585 1.00 . A A . 150 CYS HB2 1 1
1 2373 1 1 150 CYS HB3 H -2.357 -36.306 30.229 1.00 . A A . 150 CYS HB3 1 1
1 2374 1 1 150 CYS HG H -2.147 -37.120 32.839 1.00 . A A . 150 CYS HG 1 1
1 2375 1 1 150 CYS N N 0.330 -36.662 29.578 1.00 . A A . 150 CYS N 1 1
1 2376 1 1 150 CYS O O -0.466 -38.544 32.381 1.00 . A A . 150 CYS O 1 1
1 2377 1 1 150 CYS SG S -2.326 -35.828 32.608 1.00 . A A . 150 CYS SG 1 1
1 2378 1 1 151 ALA C C -0.219 -41.136 30.630 1.00 . A A . 151 ALA C 1 1
1 2379 1 1 151 ALA CA C -1.492 -40.317 30.531 1.00 . A A . 151 ALA CA 1 1
1 2380 1 1 151 ALA CB C -2.376 -40.949 29.440 1.00 . A A . 151 ALA CB 1 1
1 2381 1 1 151 ALA H H -1.342 -38.598 29.333 1.00 . A A . 151 ALA H 1 1
1 2382 1 1 151 ALA HA H -2.001 -40.343 31.482 1.00 . A A . 151 ALA HA 1 1
1 2383 1 1 151 ALA HB1 H -2.726 -40.172 28.727 1.00 . A A . 151 ALA HB1 1 1
1 2384 1 1 151 ALA HB2 H -3.263 -41.436 29.897 1.00 . A A . 151 ALA HB2 1 1
1 2385 1 1 151 ALA HB3 H -1.803 -41.716 28.875 1.00 . A A . 151 ALA HB3 1 1
1 2386 1 1 151 ALA N N -1.155 -38.929 30.257 1.00 . A A . 151 ALA N 1 1
1 2387 1 1 151 ALA O O -0.256 -42.339 30.881 1.00 . A A . 151 ALA O 1 1
1 2388 1 1 152 GLU C C 2.600 -41.253 31.971 1.00 . A A . 152 GLU C 1 1
1 2389 1 1 152 GLU CA C 2.192 -41.193 30.519 1.00 . A A . 152 GLU CA 1 1
1 2390 1 1 152 GLU CB C 3.351 -40.573 29.714 1.00 . A A . 152 GLU CB 1 1
1 2391 1 1 152 GLU CD C 3.122 -42.235 27.879 1.00 . A A . 152 GLU CD 1 1
1 2392 1 1 152 GLU CG C 3.184 -40.744 28.198 1.00 . A A . 152 GLU CG 1 1
1 2393 1 1 152 GLU H H 0.930 -39.503 30.278 1.00 . A A . 152 GLU H 1 1
1 2394 1 1 152 GLU HA H 2.004 -42.199 30.180 1.00 . A A . 152 GLU HA 1 1
1 2395 1 1 152 GLU HB2 H 3.417 -39.488 29.951 1.00 . A A . 152 GLU HB2 1 1
1 2396 1 1 152 GLU HB3 H 4.305 -41.050 30.025 1.00 . A A . 152 GLU HB3 1 1
1 2397 1 1 152 GLU HG2 H 2.248 -40.251 27.860 1.00 . A A . 152 GLU HG2 1 1
1 2398 1 1 152 GLU HG3 H 4.047 -40.293 27.664 1.00 . A A . 152 GLU HG3 1 1
1 2399 1 1 152 GLU N N 0.937 -40.485 30.425 1.00 . A A . 152 GLU N 1 1
1 2400 1 1 152 GLU O O 3.015 -42.309 32.456 1.00 . A A . 152 GLU O 1 1
1 2401 1 1 152 GLU OE1 O 4.006 -42.989 28.373 1.00 . A A . 152 GLU OE1 1 1
1 2402 1 1 152 GLU OE2 O 2.197 -42.644 27.126 1.00 . A A . 152 GLU OE2 1 1
1 2403 1 1 153 TYR C C 1.895 -40.965 34.881 1.00 . A A . 153 TYR C 1 1
1 2404 1 1 153 TYR CA C 2.887 -40.113 34.109 1.00 . A A . 153 TYR CA 1 1
1 2405 1 1 153 TYR CB C 2.943 -38.707 34.765 1.00 . A A . 153 TYR CB 1 1
1 2406 1 1 153 TYR CD1 C 4.640 -38.895 36.590 1.00 . A A . 153 TYR CD1 1 1
1 2407 1 1 153 TYR CD2 C 2.357 -38.619 37.194 1.00 . A A . 153 TYR CD2 1 1
1 2408 1 1 153 TYR CE1 C 4.987 -38.934 37.922 1.00 . A A . 153 TYR CE1 1 1
1 2409 1 1 153 TYR CE2 C 2.706 -38.656 38.526 1.00 . A A . 153 TYR CE2 1 1
1 2410 1 1 153 TYR CG C 3.322 -38.737 36.214 1.00 . A A . 153 TYR CG 1 1
1 2411 1 1 153 TYR CZ C 4.020 -38.815 38.889 1.00 . A A . 153 TYR CZ 1 1
1 2412 1 1 153 TYR H H 2.254 -39.228 32.308 1.00 . A A . 153 TYR H 1 1
1 2413 1 1 153 TYR HA H 3.858 -40.583 34.177 1.00 . A A . 153 TYR HA 1 1
1 2414 1 1 153 TYR HB2 H 3.701 -38.076 34.248 1.00 . A A . 153 TYR HB2 1 1
1 2415 1 1 153 TYR HB3 H 1.953 -38.207 34.686 1.00 . A A . 153 TYR HB3 1 1
1 2416 1 1 153 TYR HD1 H 5.405 -38.988 35.833 1.00 . A A . 153 TYR HD1 1 1
1 2417 1 1 153 TYR HD2 H 1.321 -38.495 36.915 1.00 . A A . 153 TYR HD2 1 1
1 2418 1 1 153 TYR HE1 H 6.022 -39.058 38.206 1.00 . A A . 153 TYR HE1 1 1
1 2419 1 1 153 TYR HE2 H 1.945 -38.563 39.285 1.00 . A A . 153 TYR HE2 1 1
1 2420 1 1 153 TYR HH H 4.731 -39.731 40.445 1.00 . A A . 153 TYR HH 1 1
1 2421 1 1 153 TYR N N 2.528 -40.108 32.701 1.00 . A A . 153 TYR N 1 1
1 2422 1 1 153 TYR O O 2.291 -41.765 35.733 1.00 . A A . 153 TYR O 1 1
1 2423 1 1 153 TYR OH O 4.378 -38.858 40.257 1.00 . A A . 153 TYR OH 1 1
1 2424 1 1 154 PHE C C -0.387 -43.020 34.966 1.00 . A A . 154 PHE C 1 1
1 2425 1 1 154 PHE CA C -0.443 -41.555 35.333 1.00 . A A . 154 PHE CA 1 1
1 2426 1 1 154 PHE CB C -1.880 -41.063 35.055 1.00 . A A . 154 PHE CB 1 1
1 2427 1 1 154 PHE CD1 C -2.008 -38.572 35.234 1.00 . A A . 154 PHE CD1 1 1
1 2428 1 1 154 PHE CD2 C -2.895 -39.880 37.008 1.00 . A A . 154 PHE CD2 1 1
1 2429 1 1 154 PHE CE1 C -2.379 -37.425 35.899 1.00 . A A . 154 PHE CE1 1 1
1 2430 1 1 154 PHE CE2 C -3.262 -38.734 37.672 1.00 . A A . 154 PHE CE2 1 1
1 2431 1 1 154 PHE CG C -2.262 -39.810 35.781 1.00 . A A . 154 PHE CG 1 1
1 2432 1 1 154 PHE CZ C -3.005 -37.506 37.119 1.00 . A A . 154 PHE CZ 1 1
1 2433 1 1 154 PHE H H 0.225 -40.166 33.925 1.00 . A A . 154 PHE H 1 1
1 2434 1 1 154 PHE HA H -0.223 -41.456 36.383 1.00 . A A . 154 PHE HA 1 1
1 2435 1 1 154 PHE HB2 H -1.999 -40.860 33.969 1.00 . A A . 154 PHE HB2 1 1
1 2436 1 1 154 PHE HB3 H -2.613 -41.848 35.351 1.00 . A A . 154 PHE HB3 1 1
1 2437 1 1 154 PHE HD1 H -1.516 -38.500 34.276 1.00 . A A . 154 PHE HD1 1 1
1 2438 1 1 154 PHE HD2 H -3.103 -40.842 37.450 1.00 . A A . 154 PHE HD2 1 1
1 2439 1 1 154 PHE HE1 H -2.176 -36.460 35.460 1.00 . A A . 154 PHE HE1 1 1
1 2440 1 1 154 PHE HE2 H -3.755 -38.802 38.632 1.00 . A A . 154 PHE HE2 1 1
1 2441 1 1 154 PHE HZ H -3.300 -36.602 37.640 1.00 . A A . 154 PHE HZ 1 1
1 2442 1 1 154 PHE N N 0.570 -40.803 34.611 1.00 . A A . 154 PHE N 1 1
1 2443 1 1 154 PHE O O -0.797 -43.864 35.768 1.00 . A A . 154 PHE O 1 1
1 2444 1 1 155 LYS C C -1.212 -45.221 33.004 1.00 . A A . 155 LYS C 1 1
1 2445 1 1 155 LYS CA C 0.184 -44.741 33.316 1.00 . A A . 155 LYS CA 1 1
1 2446 1 1 155 LYS CB C 0.821 -45.691 34.361 1.00 . A A . 155 LYS CB 1 1
1 2447 1 1 155 LYS CD C 1.775 -48.010 34.834 1.00 . A A . 155 LYS CD 1 1
1 2448 1 1 155 LYS CE C 2.049 -49.413 34.282 1.00 . A A . 155 LYS CE 1 1
1 2449 1 1 155 LYS CG C 1.084 -47.098 33.811 1.00 . A A . 155 LYS CG 1 1
1 2450 1 1 155 LYS H H 0.513 -42.683 33.127 1.00 . A A . 155 LYS H 1 1
1 2451 1 1 155 LYS HA H 0.763 -44.757 32.405 1.00 . A A . 155 LYS HA 1 1
1 2452 1 1 155 LYS HB2 H 1.781 -45.253 34.708 1.00 . A A . 155 LYS HB2 1 1
1 2453 1 1 155 LYS HB3 H 0.144 -45.769 35.237 1.00 . A A . 155 LYS HB3 1 1
1 2454 1 1 155 LYS HD2 H 2.738 -47.548 35.139 1.00 . A A . 155 LYS HD2 1 1
1 2455 1 1 155 LYS HD3 H 1.134 -48.093 35.737 1.00 . A A . 155 LYS HD3 1 1
1 2456 1 1 155 LYS HE2 H 1.096 -49.918 34.013 1.00 . A A . 155 LYS HE2 1 1
1 2457 1 1 155 LYS HE3 H 2.703 -49.359 33.386 1.00 . A A . 155 LYS HE3 1 1
1 2458 1 1 155 LYS HG2 H 0.118 -47.558 33.513 1.00 . A A . 155 LYS HG2 1 1
1 2459 1 1 155 LYS HG3 H 1.722 -47.021 32.904 1.00 . A A . 155 LYS HG3 1 1
1 2460 1 1 155 LYS HZ1 H 2.885 -51.205 34.917 1.00 . A A . 155 LYS HZ1 1 1
1 2461 1 1 155 LYS HZ2 H 2.144 -50.307 36.154 1.00 . A A . 155 LYS HZ2 1 1
1 2462 1 1 155 LYS HZ3 H 3.650 -49.821 35.537 1.00 . A A . 155 LYS HZ3 1 1
1 2463 1 1 155 LYS N N 0.111 -43.355 33.747 1.00 . A A . 155 LYS N 1 1
1 2464 1 1 155 LYS NZ N 2.733 -50.248 35.298 1.00 . A A . 155 LYS NZ 1 1
1 2465 1 1 155 LYS O O -1.825 -45.965 33.775 1.00 . A A . 155 LYS O 1 1
1 2466 1 1 156 GLU C C -3.068 -45.399 29.954 1.00 . A A . 156 GLU C 1 1
1 2467 1 1 156 GLU CA C -3.070 -45.212 31.449 1.00 . A A . 156 GLU CA 1 1
1 2468 1 1 156 GLU CB C -4.167 -44.196 31.819 1.00 . A A . 156 GLU CB 1 1
1 2469 1 1 156 GLU CD C -5.210 -45.677 33.529 1.00 . A A . 156 GLU CD 1 1
1 2470 1 1 156 GLU CG C -5.474 -44.873 32.260 1.00 . A A . 156 GLU CG 1 1
1 2471 1 1 156 GLU H H -1.257 -44.177 31.221 1.00 . A A . 156 GLU H 1 1
1 2472 1 1 156 GLU HA H -3.262 -46.163 31.923 1.00 . A A . 156 GLU HA 1 1
1 2473 1 1 156 GLU HB2 H -3.797 -43.547 32.642 1.00 . A A . 156 GLU HB2 1 1
1 2474 1 1 156 GLU HB3 H -4.376 -43.552 30.940 1.00 . A A . 156 GLU HB3 1 1
1 2475 1 1 156 GLU HG2 H -6.251 -44.104 32.460 1.00 . A A . 156 GLU HG2 1 1
1 2476 1 1 156 GLU HG3 H -5.837 -45.557 31.465 1.00 . A A . 156 GLU HG3 1 1
1 2477 1 1 156 GLU N N -1.746 -44.794 31.839 1.00 . A A . 156 GLU N 1 1
1 2478 1 1 156 GLU O O -2.012 -45.427 29.318 1.00 . A A . 156 GLU O 1 1
1 2479 1 1 156 GLU OE1 O -5.133 -45.053 34.623 1.00 . A A . 156 GLU OE1 1 1
1 2480 1 1 156 GLU OE2 O -5.096 -46.929 33.426 1.00 . A A . 156 GLU OE2 1 1
1 2481 1 1 157 ASP C C -5.664 -45.219 27.442 1.00 . A A . 157 ASP C 1 1
1 2482 1 1 157 ASP CA C -4.339 -45.745 27.926 1.00 . A A . 157 ASP CA 1 1
1 2483 1 1 157 ASP CB C -4.237 -47.225 27.507 1.00 . A A . 157 ASP CB 1 1
1 2484 1 1 157 ASP CG C -2.812 -47.625 27.151 1.00 . A A . 157 ASP CG 1 1
1 2485 1 1 157 ASP H H -5.136 -45.518 29.844 1.00 . A A . 157 ASP H 1 1
1 2486 1 1 157 ASP HA H -3.543 -45.172 27.478 1.00 . A A . 157 ASP HA 1 1
1 2487 1 1 157 ASP HB2 H -4.595 -47.869 28.338 1.00 . A A . 157 ASP HB2 1 1
1 2488 1 1 157 ASP HB3 H -4.887 -47.402 26.624 1.00 . A A . 157 ASP HB3 1 1
1 2489 1 1 157 ASP N N -4.271 -45.554 29.349 1.00 . A A . 157 ASP N 1 1
1 2490 1 1 157 ASP O O -6.663 -45.938 27.428 1.00 . A A . 157 ASP O 1 1
1 2491 1 1 157 ASP OD1 O -2.209 -46.957 26.267 1.00 . A A . 157 ASP OD1 1 1
1 2492 1 1 157 ASP OD2 O -2.307 -48.614 27.750 1.00 . A A . 157 ASP OD2 1 1
1 2493 1 1 158 PHE C C -6.704 -43.104 25.047 1.00 . A A . 158 PHE C 1 1
1 2494 1 1 158 PHE CA C -6.915 -43.352 26.516 1.00 . A A . 158 PHE CA 1 1
1 2495 1 1 158 PHE CB C -7.302 -42.022 27.202 1.00 . A A . 158 PHE CB 1 1
1 2496 1 1 158 PHE CD1 C -7.994 -41.082 29.420 1.00 . A A . 158 PHE CD1 1 1
1 2497 1 1 158 PHE CD2 C -7.969 -43.444 29.148 1.00 . A A . 158 PHE CD2 1 1
1 2498 1 1 158 PHE CE1 C -8.416 -41.241 30.719 1.00 . A A . 158 PHE CE1 1 1
1 2499 1 1 158 PHE CE2 C -8.392 -43.598 30.446 1.00 . A A . 158 PHE CE2 1 1
1 2500 1 1 158 PHE CG C -7.766 -42.185 28.618 1.00 . A A . 158 PHE CG 1 1
1 2501 1 1 158 PHE CZ C -8.614 -42.498 31.231 1.00 . A A . 158 PHE CZ 1 1
1 2502 1 1 158 PHE H H -4.890 -43.343 27.054 1.00 . A A . 158 PHE H 1 1
1 2503 1 1 158 PHE HA H -7.699 -44.084 26.640 1.00 . A A . 158 PHE HA 1 1
1 2504 1 1 158 PHE HB2 H -6.429 -41.337 27.221 1.00 . A A . 158 PHE HB2 1 1
1 2505 1 1 158 PHE HB3 H -8.126 -41.533 26.637 1.00 . A A . 158 PHE HB3 1 1
1 2506 1 1 158 PHE HD1 H -7.845 -40.087 29.027 1.00 . A A . 158 PHE HD1 1 1
1 2507 1 1 158 PHE HD2 H -7.796 -44.315 28.534 1.00 . A A . 158 PHE HD2 1 1
1 2508 1 1 158 PHE HE1 H -8.592 -40.373 31.337 1.00 . A A . 158 PHE HE1 1 1
1 2509 1 1 158 PHE HE2 H -8.547 -44.589 30.848 1.00 . A A . 158 PHE HE2 1 1
1 2510 1 1 158 PHE HZ H -8.947 -42.619 32.252 1.00 . A A . 158 PHE HZ 1 1
1 2511 1 1 158 PHE N N -5.691 -43.936 27.018 1.00 . A A . 158 PHE N 1 1
1 2512 1 1 158 PHE O O -5.565 -43.074 24.572 1.00 . A A . 158 PHE O 1 1
1 2513 1 1 159 THR C C -8.168 -41.361 22.475 1.00 . A A . 159 THR C 1 1
1 2514 1 1 159 THR CA C -7.637 -42.719 22.853 1.00 . A A . 159 THR CA 1 1
1 2515 1 1 159 THR CB C -8.366 -43.749 22.022 1.00 . A A . 159 THR CB 1 1
1 2516 1 1 159 THR CG2 C -8.135 -43.451 20.530 1.00 . A A . 159 THR CG2 1 1
1 2517 1 1 159 THR H H -8.735 -42.859 24.632 1.00 . A A . 159 THR H 1 1
1 2518 1 1 159 THR HA H -6.578 -42.751 22.643 1.00 . A A . 159 THR HA 1 1
1 2519 1 1 159 THR HB H -9.459 -43.707 22.230 1.00 . A A . 159 THR HB 1 1
1 2520 1 1 159 THR HG1 H -7.812 -45.515 21.486 1.00 . A A . 159 THR HG1 1 1
1 2521 1 1 159 THR HG21 H -7.123 -43.019 20.376 1.00 . A A . 159 THR HG21 1 1
1 2522 1 1 159 THR HG22 H -8.891 -42.727 20.160 1.00 . A A . 159 THR HG22 1 1
1 2523 1 1 159 THR HG23 H -8.217 -44.385 19.934 1.00 . A A . 159 THR HG23 1 1
1 2524 1 1 159 THR N N -7.801 -42.915 24.272 1.00 . A A . 159 THR N 1 1
1 2525 1 1 159 THR O O -9.311 -41.015 22.759 1.00 . A A . 159 THR O 1 1
1 2526 1 1 159 THR OG1 O -7.887 -45.057 22.327 1.00 . A A . 159 THR OG1 1 1
1 2527 1 1 160 ILE C C -7.929 -39.360 19.857 1.00 . A A . 160 ILE C 1 1
1 2528 1 1 160 ILE CA C -7.707 -39.250 21.347 1.00 . A A . 160 ILE CA 1 1
1 2529 1 1 160 ILE CB C -6.671 -38.173 21.593 1.00 . A A . 160 ILE CB 1 1
1 2530 1 1 160 ILE CD1 C -5.446 -39.153 23.629 1.00 . A A . 160 ILE CD1 1 1
1 2531 1 1 160 ILE CG1 C -6.337 -38.029 23.099 1.00 . A A . 160 ILE CG1 1 1
1 2532 1 1 160 ILE CG2 C -7.203 -36.855 21.002 1.00 . A A . 160 ILE CG2 1 1
1 2533 1 1 160 ILE H H -6.370 -40.840 21.633 1.00 . A A . 160 ILE H 1 1
1 2534 1 1 160 ILE HA H -8.642 -39.003 21.830 1.00 . A A . 160 ILE HA 1 1
1 2535 1 1 160 ILE HB H -5.738 -38.439 21.055 1.00 . A A . 160 ILE HB 1 1
1 2536 1 1 160 ILE HD11 H -4.617 -38.734 24.239 1.00 . A A . 160 ILE HD11 1 1
1 2537 1 1 160 ILE HD12 H -5.010 -39.729 22.785 1.00 . A A . 160 ILE HD12 1 1
1 2538 1 1 160 ILE HD13 H -6.038 -39.848 24.263 1.00 . A A . 160 ILE HD13 1 1
1 2539 1 1 160 ILE HG12 H -5.813 -37.061 23.254 1.00 . A A . 160 ILE HG12 1 1
1 2540 1 1 160 ILE HG13 H -7.283 -38.002 23.688 1.00 . A A . 160 ILE HG13 1 1
1 2541 1 1 160 ILE HG21 H -8.267 -36.707 21.286 1.00 . A A . 160 ILE HG21 1 1
1 2542 1 1 160 ILE HG22 H -7.132 -36.874 19.893 1.00 . A A . 160 ILE HG22 1 1
1 2543 1 1 160 ILE HG23 H -6.611 -35.996 21.381 1.00 . A A . 160 ILE HG23 1 1
1 2544 1 1 160 ILE N N -7.309 -40.562 21.802 1.00 . A A . 160 ILE N 1 1
1 2545 1 1 160 ILE O O -7.026 -39.743 19.106 1.00 . A A . 160 ILE O 1 1
1 2546 1 1 161 SER C C -9.862 -37.753 17.470 1.00 . A A . 161 SER C 1 1
1 2547 1 1 161 SER CA C -9.469 -39.115 17.987 1.00 . A A . 161 SER CA 1 1
1 2548 1 1 161 SER CB C -10.635 -40.080 17.688 1.00 . A A . 161 SER CB 1 1
1 2549 1 1 161 SER H H -9.886 -38.697 19.994 1.00 . A A . 161 SER H 1 1
1 2550 1 1 161 SER HA H -8.577 -39.442 17.477 1.00 . A A . 161 SER HA 1 1
1 2551 1 1 161 SER HB2 H -11.334 -40.110 18.553 1.00 . A A . 161 SER HB2 1 1
1 2552 1 1 161 SER HB3 H -11.190 -39.739 16.789 1.00 . A A . 161 SER HB3 1 1
1 2553 1 1 161 SER HG H -10.910 -41.973 17.471 1.00 . A A . 161 SER HG 1 1
1 2554 1 1 161 SER N N -9.156 -39.018 19.395 1.00 . A A . 161 SER N 1 1
1 2555 1 1 161 SER O O -9.749 -36.741 18.163 1.00 . A A . 161 SER O 1 1
1 2556 1 1 161 SER OG O -10.142 -41.395 17.452 1.00 . A A . 161 SER OG 1 1
1 2557 1 1 162 ARG C C -11.830 -36.803 14.578 1.00 . A A . 162 ARG C 1 1
1 2558 1 1 162 ARG CA C -10.746 -36.485 15.577 1.00 . A A . 162 ARG CA 1 1
1 2559 1 1 162 ARG CB C -9.584 -35.809 14.817 1.00 . A A . 162 ARG CB 1 1
1 2560 1 1 162 ARG CD C -8.009 -36.260 12.847 1.00 . A A . 162 ARG CD 1 1
1 2561 1 1 162 ARG CG C -8.664 -36.822 14.116 1.00 . A A . 162 ARG CG 1 1
1 2562 1 1 162 ARG CZ C -6.743 -38.188 11.896 1.00 . A A . 162 ARG CZ 1 1
1 2563 1 1 162 ARG H H -10.505 -38.552 15.678 1.00 . A A . 162 ARG H 1 1
1 2564 1 1 162 ARG HA H -11.139 -35.830 16.339 1.00 . A A . 162 ARG HA 1 1
1 2565 1 1 162 ARG HB2 H -10.003 -35.111 14.059 1.00 . A A . 162 ARG HB2 1 1
1 2566 1 1 162 ARG HB3 H -8.980 -35.213 15.534 1.00 . A A . 162 ARG HB3 1 1
1 2567 1 1 162 ARG HD2 H -8.674 -36.398 11.967 1.00 . A A . 162 ARG HD2 1 1
1 2568 1 1 162 ARG HD3 H -7.762 -35.185 12.966 1.00 . A A . 162 ARG HD3 1 1
1 2569 1 1 162 ARG HE H -5.873 -36.644 12.941 1.00 . A A . 162 ARG HE 1 1
1 2570 1 1 162 ARG HG2 H -7.869 -37.136 14.823 1.00 . A A . 162 ARG HG2 1 1
1 2571 1 1 162 ARG HG3 H -9.259 -37.722 13.849 1.00 . A A . 162 ARG HG3 1 1
1 2572 1 1 162 ARG HH11 H -8.773 -38.210 11.556 1.00 . A A . 162 ARG HH11 1 1
1 2573 1 1 162 ARG HH12 H -7.909 -39.558 10.897 1.00 . A A . 162 ARG HH12 1 1
1 2574 1 1 162 ARG HH21 H -4.713 -38.486 12.037 1.00 . A A . 162 ARG HH21 1 1
1 2575 1 1 162 ARG HH22 H -5.573 -39.718 11.174 1.00 . A A . 162 ARG HH22 1 1
1 2576 1 1 162 ARG N N -10.359 -37.725 16.208 1.00 . A A . 162 ARG N 1 1
1 2577 1 1 162 ARG NE N -6.737 -37.008 12.595 1.00 . A A . 162 ARG NE 1 1
1 2578 1 1 162 ARG NH1 N -7.914 -38.698 11.406 1.00 . A A . 162 ARG NH1 1 1
1 2579 1 1 162 ARG NH2 N -5.572 -38.857 11.684 1.00 . A A . 162 ARG NH2 1 1
1 2580 1 1 162 ARG O O -12.001 -37.958 14.178 1.00 . A A . 162 ARG O 1 1
1 2581 1 1 163 THR C C -13.219 -35.465 11.852 1.00 . A A . 163 THR C 1 1
1 2582 1 1 163 THR CA C -13.650 -36.045 13.174 1.00 . A A . 163 THR CA 1 1
1 2583 1 1 163 THR CB C -15.010 -35.483 13.537 1.00 . A A . 163 THR CB 1 1
1 2584 1 1 163 THR CG2 C -15.523 -36.195 14.801 1.00 . A A . 163 THR CG2 1 1
1 2585 1 1 163 THR H H -12.512 -34.829 14.469 1.00 . A A . 163 THR H 1 1
1 2586 1 1 163 THR HA H -13.711 -37.116 13.069 1.00 . A A . 163 THR HA 1 1
1 2587 1 1 163 THR HB H -15.728 -35.676 12.712 1.00 . A A . 163 THR HB 1 1
1 2588 1 1 163 THR HG1 H -15.586 -33.688 13.161 1.00 . A A . 163 THR HG1 1 1
1 2589 1 1 163 THR HG21 H -14.693 -36.737 15.303 1.00 . A A . 163 THR HG21 1 1
1 2590 1 1 163 THR HG22 H -16.315 -36.928 14.537 1.00 . A A . 163 THR HG22 1 1
1 2591 1 1 163 THR HG23 H -15.948 -35.457 15.518 1.00 . A A . 163 THR HG23 1 1
1 2592 1 1 163 THR N N -12.609 -35.776 14.144 1.00 . A A . 163 THR N 1 1
1 2593 1 1 163 THR O O -12.588 -34.414 11.770 1.00 . A A . 163 THR O 1 1
1 2594 1 1 163 THR OG1 O -14.944 -34.080 13.758 1.00 . A A . 163 THR OG1 1 1
1 2595 1 1 164 PRO C C -14.031 -34.674 8.854 1.00 . A A . 164 PRO C 1 1
1 2596 1 1 164 PRO CA C -13.234 -35.807 9.437 1.00 . A A . 164 PRO CA 1 1
1 2597 1 1 164 PRO CB C -13.476 -37.084 8.638 1.00 . A A . 164 PRO CB 1 1
1 2598 1 1 164 PRO CD C -14.323 -37.429 10.894 1.00 . A A . 164 PRO CD 1 1
1 2599 1 1 164 PRO CG C -14.519 -37.854 9.437 1.00 . A A . 164 PRO CG 1 1
1 2600 1 1 164 PRO HA H -12.187 -35.557 9.364 1.00 . A A . 164 PRO HA 1 1
1 2601 1 1 164 PRO HB2 H -13.864 -36.839 7.625 1.00 . A A . 164 PRO HB2 1 1
1 2602 1 1 164 PRO HB3 H -12.539 -37.675 8.546 1.00 . A A . 164 PRO HB3 1 1
1 2603 1 1 164 PRO HD2 H -15.306 -37.275 11.387 1.00 . A A . 164 PRO HD2 1 1
1 2604 1 1 164 PRO HD3 H -13.751 -38.204 11.448 1.00 . A A . 164 PRO HD3 1 1
1 2605 1 1 164 PRO HG2 H -15.543 -37.603 9.086 1.00 . A A . 164 PRO HG2 1 1
1 2606 1 1 164 PRO HG3 H -14.348 -38.944 9.329 1.00 . A A . 164 PRO HG3 1 1
1 2607 1 1 164 PRO N N -13.573 -36.176 10.809 1.00 . A A . 164 PRO N 1 1
1 2608 1 1 164 PRO O O -13.736 -34.220 7.745 1.00 . A A . 164 PRO O 1 1
1 2609 1 1 165 GLU C C -15.054 -31.850 9.089 1.00 . A A . 165 GLU C 1 1
1 2610 1 1 165 GLU CA C -15.873 -33.121 9.020 1.00 . A A . 165 GLU CA 1 1
1 2611 1 1 165 GLU CB C -17.195 -32.900 9.781 1.00 . A A . 165 GLU CB 1 1
1 2612 1 1 165 GLU CD C -19.379 -31.704 9.924 1.00 . A A . 165 GLU CD 1 1
1 2613 1 1 165 GLU CG C -18.064 -31.801 9.153 1.00 . A A . 165 GLU CG 1 1
1 2614 1 1 165 GLU H H -15.307 -34.522 10.474 1.00 . A A . 165 GLU H 1 1
1 2615 1 1 165 GLU HA H -16.073 -33.353 7.984 1.00 . A A . 165 GLU HA 1 1
1 2616 1 1 165 GLU HB2 H -17.766 -33.854 9.790 1.00 . A A . 165 GLU HB2 1 1
1 2617 1 1 165 GLU HB3 H -16.969 -32.624 10.832 1.00 . A A . 165 GLU HB3 1 1
1 2618 1 1 165 GLU HG2 H -17.534 -30.824 9.198 1.00 . A A . 165 GLU HG2 1 1
1 2619 1 1 165 GLU HG3 H -18.281 -32.045 8.092 1.00 . A A . 165 GLU HG3 1 1
1 2620 1 1 165 GLU N N -15.081 -34.203 9.557 1.00 . A A . 165 GLU N 1 1
1 2621 1 1 165 GLU O O -15.059 -31.043 8.155 1.00 . A A . 165 GLU O 1 1
1 2622 1 1 165 GLU OE1 O -19.567 -32.489 10.893 1.00 . A A . 165 GLU OE1 1 1
1 2623 1 1 165 GLU OE2 O -20.220 -30.842 9.547 1.00 . A A . 165 GLU OE2 1 1
1 2624 1 1 166 THR C C -12.083 -30.895 10.480 1.00 . A A . 166 THR C 1 1
1 2625 1 1 166 THR CA C -13.519 -30.470 10.374 1.00 . A A . 166 THR CA 1 1
1 2626 1 1 166 THR CB C -13.880 -29.649 11.587 1.00 . A A . 166 THR CB 1 1
1 2627 1 1 166 THR CG2 C -15.270 -29.023 11.365 1.00 . A A . 166 THR CG2 1 1
1 2628 1 1 166 THR H H -14.362 -32.292 10.980 1.00 . A A . 166 THR H 1 1
1 2629 1 1 166 THR HA H -13.637 -29.879 9.482 1.00 . A A . 166 THR HA 1 1
1 2630 1 1 166 THR HB H -13.145 -28.831 11.723 1.00 . A A . 166 THR HB 1 1
1 2631 1 1 166 THR HG1 H -14.809 -30.668 12.928 1.00 . A A . 166 THR HG1 1 1
1 2632 1 1 166 THR HG21 H -16.040 -29.578 11.942 1.00 . A A . 166 THR HG21 1 1
1 2633 1 1 166 THR HG22 H -15.540 -29.057 10.288 1.00 . A A . 166 THR HG22 1 1
1 2634 1 1 166 THR HG23 H -15.273 -27.963 11.698 1.00 . A A . 166 THR HG23 1 1
1 2635 1 1 166 THR N N -14.331 -31.654 10.214 1.00 . A A . 166 THR N 1 1
1 2636 1 1 166 THR O O -11.223 -30.131 10.918 1.00 . A A . 166 THR O 1 1
1 2637 1 1 166 THR OG1 O -13.888 -30.457 12.759 1.00 . A A . 166 THR OG1 1 1
1 2638 1 1 167 GLN C C -9.539 -31.836 9.273 1.00 . A A . 167 GLN C 1 1
1 2639 1 1 167 GLN CA C -10.462 -32.686 10.115 1.00 . A A . 167 GLN CA 1 1
1 2640 1 1 167 GLN CB C -10.405 -34.122 9.557 1.00 . A A . 167 GLN CB 1 1
1 2641 1 1 167 GLN CD C -8.995 -36.049 8.881 1.00 . A A . 167 GLN CD 1 1
1 2642 1 1 167 GLN CG C -9.037 -34.775 9.722 1.00 . A A . 167 GLN CG 1 1
1 2643 1 1 167 GLN H H -12.524 -32.810 9.873 1.00 . A A . 167 GLN H 1 1
1 2644 1 1 167 GLN HA H -10.129 -32.670 11.140 1.00 . A A . 167 GLN HA 1 1
1 2645 1 1 167 GLN HB2 H -11.159 -34.737 10.088 1.00 . A A . 167 GLN HB2 1 1
1 2646 1 1 167 GLN HB3 H -10.670 -34.106 8.485 1.00 . A A . 167 GLN HB3 1 1
1 2647 1 1 167 GLN HE21 H -7.077 -35.642 8.266 1.00 . A A . 167 GLN HE21 1 1
1 2648 1 1 167 GLN HE22 H -7.754 -37.106 7.630 1.00 . A A . 167 GLN HE22 1 1
1 2649 1 1 167 GLN HG2 H -8.237 -34.079 9.394 1.00 . A A . 167 GLN HG2 1 1
1 2650 1 1 167 GLN HG3 H -8.885 -35.037 10.785 1.00 . A A . 167 GLN HG3 1 1
1 2651 1 1 167 GLN N N -11.804 -32.154 10.081 1.00 . A A . 167 GLN N 1 1
1 2652 1 1 167 GLN NE2 N -7.839 -36.287 8.199 1.00 . A A . 167 GLN NE2 1 1
1 2653 1 1 167 GLN O O -8.386 -31.611 9.653 1.00 . A A . 167 GLN O 1 1
1 2654 1 1 167 GLN OE1 O -9.961 -36.808 8.820 1.00 . A A . 167 GLN OE1 1 1
1 2655 1 1 168 ASP C C -9.669 -29.139 7.254 1.00 . A A . 168 ASP C 1 1
1 2656 1 1 168 ASP CA C -9.130 -30.546 7.280 1.00 . A A . 168 ASP CA 1 1
1 2657 1 1 168 ASP CB C -9.036 -31.059 5.829 1.00 . A A . 168 ASP CB 1 1
1 2658 1 1 168 ASP CG C -7.768 -30.586 5.126 1.00 . A A . 168 ASP CG 1 1
1 2659 1 1 168 ASP H H -10.930 -31.463 7.768 1.00 . A A . 168 ASP H 1 1
1 2660 1 1 168 ASP HA H -8.154 -30.544 7.742 1.00 . A A . 168 ASP HA 1 1
1 2661 1 1 168 ASP HB2 H -9.050 -32.170 5.830 1.00 . A A . 168 ASP HB2 1 1
1 2662 1 1 168 ASP HB3 H -9.917 -30.701 5.255 1.00 . A A . 168 ASP HB3 1 1
1 2663 1 1 168 ASP N N -10.000 -31.341 8.103 1.00 . A A . 168 ASP N 1 1
1 2664 1 1 168 ASP O O -9.805 -28.536 6.185 1.00 . A A . 168 ASP O 1 1
1 2665 1 1 168 ASP OD1 O -6.817 -30.158 5.835 1.00 . A A . 168 ASP OD1 1 1
1 2666 1 1 168 ASP OD2 O -7.732 -30.651 3.867 1.00 . A A . 168 ASP OD2 1 1
1 2667 1 1 169 SER C C -9.845 -26.536 9.653 1.00 . A A . 169 SER C 1 1
1 2668 1 1 169 SER CA C -10.497 -27.226 8.481 1.00 . A A . 169 SER CA 1 1
1 2669 1 1 169 SER CB C -12.029 -27.162 8.659 1.00 . A A . 169 SER CB 1 1
1 2670 1 1 169 SER H H -9.870 -29.046 9.315 1.00 . A A . 169 SER H 1 1
1 2671 1 1 169 SER HA H -10.200 -26.733 7.568 1.00 . A A . 169 SER HA 1 1
1 2672 1 1 169 SER HB2 H -12.525 -27.808 7.904 1.00 . A A . 169 SER HB2 1 1
1 2673 1 1 169 SER HB3 H -12.307 -27.517 9.673 1.00 . A A . 169 SER HB3 1 1
1 2674 1 1 169 SER HG H -11.991 -25.454 7.772 1.00 . A A . 169 SER HG 1 1
1 2675 1 1 169 SER N N -9.983 -28.573 8.440 1.00 . A A . 169 SER N 1 1
1 2676 1 1 169 SER O O -9.612 -27.140 10.699 1.00 . A A . 169 SER O 1 1
1 2677 1 1 169 SER OG O -12.498 -25.827 8.497 1.00 . A A . 169 SER OG 1 1
1 2678 1 1 170 GLU C C -9.926 -23.723 11.304 1.00 . A A . 170 GLU C 1 1
1 2679 1 1 170 GLU CA C -8.873 -24.492 10.544 1.00 . A A . 170 GLU CA 1 1
1 2680 1 1 170 GLU CB C -7.834 -23.480 10.019 1.00 . A A . 170 GLU CB 1 1
1 2681 1 1 170 GLU CD C -5.755 -23.069 8.721 1.00 . A A . 170 GLU CD 1 1
1 2682 1 1 170 GLU CG C -6.725 -24.145 9.195 1.00 . A A . 170 GLU CG 1 1
1 2683 1 1 170 GLU H H -9.680 -24.741 8.635 1.00 . A A . 170 GLU H 1 1
1 2684 1 1 170 GLU HA H -8.404 -25.203 11.206 1.00 . A A . 170 GLU HA 1 1
1 2685 1 1 170 GLU HB2 H -8.353 -22.725 9.389 1.00 . A A . 170 GLU HB2 1 1
1 2686 1 1 170 GLU HB3 H -7.374 -22.952 10.880 1.00 . A A . 170 GLU HB3 1 1
1 2687 1 1 170 GLU HG2 H -6.181 -24.890 9.819 1.00 . A A . 170 GLU HG2 1 1
1 2688 1 1 170 GLU HG3 H -7.159 -24.660 8.314 1.00 . A A . 170 GLU HG3 1 1
1 2689 1 1 170 GLU N N -9.514 -25.234 9.485 1.00 . A A . 170 GLU N 1 1
1 2690 1 1 170 GLU O O -11.044 -23.535 10.820 1.00 . A A . 170 GLU O 1 1
1 2691 1 1 170 GLU OE1 O -6.231 -22.039 8.168 1.00 . A A . 170 GLU OE1 1 1
1 2692 1 1 170 GLU OE2 O -4.521 -23.267 8.890 1.00 . A A . 170 GLU OE2 1 1
1 2693 1 1 171 THR C C -11.325 -23.421 14.181 1.00 . A A . 171 THR C 1 1
1 2694 1 1 171 THR CA C -10.449 -22.480 13.383 1.00 . A A . 171 THR CA 1 1
1 2695 1 1 171 THR CB C -11.341 -21.509 12.633 1.00 . A A . 171 THR CB 1 1
1 2696 1 1 171 THR CG2 C -12.429 -20.969 13.581 1.00 . A A . 171 THR CG2 1 1
1 2697 1 1 171 THR H H -8.621 -23.369 12.882 1.00 . A A . 171 THR H 1 1
1 2698 1 1 171 THR HA H -9.824 -21.936 14.078 1.00 . A A . 171 THR HA 1 1
1 2699 1 1 171 THR HB H -11.832 -22.022 11.784 1.00 . A A . 171 THR HB 1 1
1 2700 1 1 171 THR HG1 H -11.073 -20.067 11.388 1.00 . A A . 171 THR HG1 1 1
1 2701 1 1 171 THR HG21 H -12.995 -21.809 14.038 1.00 . A A . 171 THR HG21 1 1
1 2702 1 1 171 THR HG22 H -13.141 -20.326 13.022 1.00 . A A . 171 THR HG22 1 1
1 2703 1 1 171 THR HG23 H -11.969 -20.368 14.393 1.00 . A A . 171 THR HG23 1 1
1 2704 1 1 171 THR N N -9.550 -23.250 12.532 1.00 . A A . 171 THR N 1 1
1 2705 1 1 171 THR O O -11.342 -23.374 15.408 1.00 . A A . 171 THR O 1 1
1 2706 1 1 171 THR OG1 O -10.571 -20.425 12.124 1.00 . A A . 171 THR OG1 1 1
1 2707 1 1 172 ASP C C -12.438 -26.617 14.079 1.00 . A A . 172 ASP C 1 1
1 2708 1 1 172 ASP CA C -12.956 -25.207 14.182 1.00 . A A . 172 ASP CA 1 1
1 2709 1 1 172 ASP CB C -14.392 -25.194 13.623 1.00 . A A . 172 ASP CB 1 1
1 2710 1 1 172 ASP CG C -15.031 -23.814 13.698 1.00 . A A . 172 ASP CG 1 1
1 2711 1 1 172 ASP H H -11.994 -24.337 12.491 1.00 . A A . 172 ASP H 1 1
1 2712 1 1 172 ASP HA H -12.959 -24.910 15.226 1.00 . A A . 172 ASP HA 1 1
1 2713 1 1 172 ASP HB2 H -14.376 -25.523 12.562 1.00 . A A . 172 ASP HB2 1 1
1 2714 1 1 172 ASP HB3 H -15.018 -25.908 14.200 1.00 . A A . 172 ASP HB3 1 1
1 2715 1 1 172 ASP N N -12.067 -24.303 13.485 1.00 . A A . 172 ASP N 1 1
1 2716 1 1 172 ASP O O -12.320 -27.172 12.987 1.00 . A A . 172 ASP O 1 1
1 2717 1 1 172 ASP OD1 O -14.989 -23.197 14.796 1.00 . A A . 172 ASP OD1 1 1
1 2718 1 1 172 ASP OD2 O -15.587 -23.362 12.659 1.00 . A A . 172 ASP OD2 1 1
1 2719 1 1 173 VAL C C -12.451 -29.337 16.313 1.00 . A A . 173 VAL C 1 1
1 2720 1 1 173 VAL CA C -11.654 -28.602 15.259 1.00 . A A . 173 VAL CA 1 1
1 2721 1 1 173 VAL CB C -10.187 -28.734 15.589 1.00 . A A . 173 VAL CB 1 1
1 2722 1 1 173 VAL CG1 C -9.822 -30.230 15.606 1.00 . A A . 173 VAL CG1 1 1
1 2723 1 1 173 VAL CG2 C -9.378 -27.953 14.539 1.00 . A A . 173 VAL CG2 1 1
1 2724 1 1 173 VAL H H -12.182 -26.767 16.136 1.00 . A A . 173 VAL H 1 1
1 2725 1 1 173 VAL HA H -11.870 -29.031 14.284 1.00 . A A . 173 VAL HA 1 1
1 2726 1 1 173 VAL HB H -9.984 -28.301 16.592 1.00 . A A . 173 VAL HB 1 1
1 2727 1 1 173 VAL HG11 H -8.718 -30.357 15.607 1.00 . A A . 173 VAL HG11 1 1
1 2728 1 1 173 VAL HG12 H -10.237 -30.739 14.712 1.00 . A A . 173 VAL HG12 1 1
1 2729 1 1 173 VAL HG13 H -10.234 -30.717 16.516 1.00 . A A . 173 VAL HG13 1 1
1 2730 1 1 173 VAL HG21 H -8.295 -27.987 14.782 1.00 . A A . 173 VAL HG21 1 1
1 2731 1 1 173 VAL HG22 H -9.703 -26.891 14.513 1.00 . A A . 173 VAL HG22 1 1
1 2732 1 1 173 VAL HG23 H -9.530 -28.395 13.530 1.00 . A A . 173 VAL HG23 1 1
1 2733 1 1 173 VAL N N -12.126 -27.234 15.248 1.00 . A A . 173 VAL N 1 1
1 2734 1 1 173 VAL O O -12.622 -28.845 17.436 1.00 . A A . 173 VAL O 1 1
1 2735 1 1 174 ILE C C -12.952 -32.544 17.290 1.00 . A A . 174 ILE C 1 1
1 2736 1 1 174 ILE CA C -13.746 -31.315 16.912 1.00 . A A . 174 ILE CA 1 1
1 2737 1 1 174 ILE CB C -15.076 -31.765 16.351 1.00 . A A . 174 ILE CB 1 1
1 2738 1 1 174 ILE CD1 C -16.234 -29.569 16.982 1.00 . A A . 174 ILE CD1 1 1
1 2739 1 1 174 ILE CG1 C -15.902 -30.556 15.861 1.00 . A A . 174 ILE CG1 1 1
1 2740 1 1 174 ILE CG2 C -15.818 -32.555 17.444 1.00 . A A . 174 ILE CG2 1 1
1 2741 1 1 174 ILE H H -12.820 -30.958 15.069 1.00 . A A . 174 ILE H 1 1
1 2742 1 1 174 ILE HA H -13.889 -30.709 17.786 1.00 . A A . 174 ILE HA 1 1
1 2743 1 1 174 ILE HB H -14.901 -32.444 15.488 1.00 . A A . 174 ILE HB 1 1
1 2744 1 1 174 ILE HD11 H -17.322 -29.344 16.986 1.00 . A A . 174 ILE HD11 1 1
1 2745 1 1 174 ILE HD12 H -15.676 -28.620 16.838 1.00 . A A . 174 ILE HD12 1 1
1 2746 1 1 174 ILE HD13 H -15.957 -29.998 17.968 1.00 . A A . 174 ILE HD13 1 1
1 2747 1 1 174 ILE HG12 H -15.330 -30.025 15.070 1.00 . A A . 174 ILE HG12 1 1
1 2748 1 1 174 ILE HG13 H -16.850 -30.922 15.413 1.00 . A A . 174 ILE HG13 1 1
1 2749 1 1 174 ILE HG21 H -15.982 -31.916 18.339 1.00 . A A . 174 ILE HG21 1 1
1 2750 1 1 174 ILE HG22 H -15.227 -33.444 17.748 1.00 . A A . 174 ILE HG22 1 1
1 2751 1 1 174 ILE HG23 H -16.807 -32.898 17.068 1.00 . A A . 174 ILE HG23 1 1
1 2752 1 1 174 ILE N N -12.961 -30.549 15.967 1.00 . A A . 174 ILE N 1 1
1 2753 1 1 174 ILE O O -12.526 -33.325 16.430 1.00 . A A . 174 ILE O 1 1
1 2754 1 1 175 PHE C C -12.891 -34.780 19.892 1.00 . A A . 175 PHE C 1 1
1 2755 1 1 175 PHE CA C -11.990 -33.883 19.084 1.00 . A A . 175 PHE CA 1 1
1 2756 1 1 175 PHE CB C -10.789 -33.508 19.974 1.00 . A A . 175 PHE CB 1 1
1 2757 1 1 175 PHE CD1 C -9.639 -31.379 19.361 1.00 . A A . 175 PHE CD1 1 1
1 2758 1 1 175 PHE CD2 C -8.757 -33.423 18.530 1.00 . A A . 175 PHE CD2 1 1
1 2759 1 1 175 PHE CE1 C -8.637 -30.687 18.722 1.00 . A A . 175 PHE CE1 1 1
1 2760 1 1 175 PHE CE2 C -7.756 -32.730 17.890 1.00 . A A . 175 PHE CE2 1 1
1 2761 1 1 175 PHE CG C -9.708 -32.753 19.271 1.00 . A A . 175 PHE CG 1 1
1 2762 1 1 175 PHE CZ C -7.696 -31.363 17.985 1.00 . A A . 175 PHE CZ 1 1
1 2763 1 1 175 PHE H H -13.100 -32.113 19.313 1.00 . A A . 175 PHE H 1 1
1 2764 1 1 175 PHE HA H -11.650 -34.425 18.211 1.00 . A A . 175 PHE HA 1 1
1 2765 1 1 175 PHE HB2 H -11.131 -32.873 20.818 1.00 . A A . 175 PHE HB2 1 1
1 2766 1 1 175 PHE HB3 H -10.330 -34.431 20.391 1.00 . A A . 175 PHE HB3 1 1
1 2767 1 1 175 PHE HD1 H -10.377 -30.842 19.938 1.00 . A A . 175 PHE HD1 1 1
1 2768 1 1 175 PHE HD2 H -8.800 -34.499 18.451 1.00 . A A . 175 PHE HD2 1 1
1 2769 1 1 175 PHE HE1 H -8.591 -29.611 18.798 1.00 . A A . 175 PHE HE1 1 1
1 2770 1 1 175 PHE HE2 H -7.016 -33.263 17.310 1.00 . A A . 175 PHE HE2 1 1
1 2771 1 1 175 PHE HZ H -6.909 -30.819 17.485 1.00 . A A . 175 PHE HZ 1 1
1 2772 1 1 175 PHE N N -12.751 -32.744 18.619 1.00 . A A . 175 PHE N 1 1
1 2773 1 1 175 PHE O O -13.821 -34.332 20.568 1.00 . A A . 175 PHE O 1 1
1 2774 1 1 176 ASN C C -12.409 -37.898 21.381 1.00 . A A . 176 ASN C 1 1
1 2775 1 1 176 ASN CA C -13.367 -37.087 20.540 1.00 . A A . 176 ASN CA 1 1
1 2776 1 1 176 ASN CB C -14.114 -38.035 19.569 1.00 . A A . 176 ASN CB 1 1
1 2777 1 1 176 ASN CG C -15.154 -38.913 20.258 1.00 . A A . 176 ASN CG 1 1
1 2778 1 1 176 ASN H H -11.817 -36.426 19.298 1.00 . A A . 176 ASN H 1 1
1 2779 1 1 176 ASN HA H -14.063 -36.570 21.182 1.00 . A A . 176 ASN HA 1 1
1 2780 1 1 176 ASN HB2 H -14.629 -37.425 18.796 1.00 . A A . 176 ASN HB2 1 1
1 2781 1 1 176 ASN HB3 H -13.375 -38.690 19.059 1.00 . A A . 176 ASN HB3 1 1
1 2782 1 1 176 ASN HD21 H -14.858 -40.421 18.891 1.00 . A A . 176 ASN HD21 1 1
1 2783 1 1 176 ASN HD22 H -16.040 -40.762 20.111 1.00 . A A . 176 ASN HD22 1 1
1 2784 1 1 176 ASN N N -12.588 -36.098 19.833 1.00 . A A . 176 ASN N 1 1
1 2785 1 1 176 ASN ND2 N -15.370 -40.141 19.704 1.00 . A A . 176 ASN ND2 1 1
1 2786 1 1 176 ASN O O -11.516 -38.555 20.858 1.00 . A A . 176 ASN O 1 1
1 2787 1 1 176 ASN OD1 O -15.771 -38.518 21.241 1.00 . A A . 176 ASN OD1 1 1
1 2788 1 1 177 ILE C C -12.560 -39.709 24.253 1.00 . A A . 177 ILE C 1 1
1 2789 1 1 177 ILE CA C -11.723 -38.627 23.604 1.00 . A A . 177 ILE CA 1 1
1 2790 1 1 177 ILE CB C -11.105 -37.767 24.688 1.00 . A A . 177 ILE CB 1 1
1 2791 1 1 177 ILE CD1 C -11.081 -35.279 24.123 1.00 . A A . 177 ILE CD1 1 1
1 2792 1 1 177 ILE CG1 C -10.307 -36.594 24.085 1.00 . A A . 177 ILE CG1 1 1
1 2793 1 1 177 ILE CG2 C -10.207 -38.655 25.571 1.00 . A A . 177 ILE CG2 1 1
1 2794 1 1 177 ILE H H -13.375 -37.432 23.153 1.00 . A A . 177 ILE H 1 1
1 2795 1 1 177 ILE HA H -10.955 -39.088 22.998 1.00 . A A . 177 ILE HA 1 1
1 2796 1 1 177 ILE HB H -11.912 -37.339 25.321 1.00 . A A . 177 ILE HB 1 1
1 2797 1 1 177 ILE HD11 H -10.896 -34.749 25.081 1.00 . A A . 177 ILE HD11 1 1
1 2798 1 1 177 ILE HD12 H -12.171 -35.471 24.030 1.00 . A A . 177 ILE HD12 1 1
1 2799 1 1 177 ILE HD13 H -10.765 -34.620 23.286 1.00 . A A . 177 ILE HD13 1 1
1 2800 1 1 177 ILE HG12 H -9.361 -36.472 24.658 1.00 . A A . 177 ILE HG12 1 1
1 2801 1 1 177 ILE HG13 H -10.040 -36.828 23.036 1.00 . A A . 177 ILE HG13 1 1
1 2802 1 1 177 ILE HG21 H -10.543 -38.616 26.628 1.00 . A A . 177 ILE HG21 1 1
1 2803 1 1 177 ILE HG22 H -9.151 -38.307 25.520 1.00 . A A . 177 ILE HG22 1 1
1 2804 1 1 177 ILE HG23 H -10.249 -39.711 25.224 1.00 . A A . 177 ILE HG23 1 1
1 2805 1 1 177 ILE N N -12.605 -37.891 22.721 1.00 . A A . 177 ILE N 1 1
1 2806 1 1 177 ILE O O -13.550 -39.433 24.931 1.00 . A A . 177 ILE O 1 1
1 2807 1 1 178 THR C C -12.030 -42.980 25.449 1.00 . A A . 178 THR C 1 1
1 2808 1 1 178 THR CA C -12.910 -42.094 24.614 1.00 . A A . 178 THR CA 1 1
1 2809 1 1 178 THR CB C -13.539 -42.975 23.559 1.00 . A A . 178 THR CB 1 1
1 2810 1 1 178 THR CG2 C -14.667 -42.204 22.853 1.00 . A A . 178 THR CG2 1 1
1 2811 1 1 178 THR H H -11.335 -41.178 23.519 1.00 . A A . 178 THR H 1 1
1 2812 1 1 178 THR HA H -13.677 -41.673 25.245 1.00 . A A . 178 THR HA 1 1
1 2813 1 1 178 THR HB H -13.973 -43.868 24.042 1.00 . A A . 178 THR HB 1 1
1 2814 1 1 178 THR HG1 H -13.013 -44.064 22.061 1.00 . A A . 178 THR HG1 1 1
1 2815 1 1 178 THR HG21 H -15.609 -42.277 23.438 1.00 . A A . 178 THR HG21 1 1
1 2816 1 1 178 THR HG22 H -14.845 -42.623 21.840 1.00 . A A . 178 THR HG22 1 1
1 2817 1 1 178 THR HG23 H -14.396 -41.132 22.751 1.00 . A A . 178 THR HG23 1 1
1 2818 1 1 178 THR N N -12.150 -40.983 24.062 1.00 . A A . 178 THR N 1 1
1 2819 1 1 178 THR O O -10.807 -42.970 25.324 1.00 . A A . 178 THR O 1 1
1 2820 1 1 178 THR OG1 O -12.568 -43.416 22.613 1.00 . A A . 178 THR OG1 1 1
1 2821 1 1 179 ARG C C -11.942 -46.052 26.479 1.00 . A A . 179 ARG C 1 1
1 2822 1 1 179 ARG CA C -11.903 -44.716 27.169 1.00 . A A . 179 ARG CA 1 1
1 2823 1 1 179 ARG CB C -12.497 -44.965 28.575 1.00 . A A . 179 ARG CB 1 1
1 2824 1 1 179 ARG CD C -12.678 -44.200 30.992 1.00 . A A . 179 ARG CD 1 1
1 2825 1 1 179 ARG CG C -12.301 -43.809 29.553 1.00 . A A . 179 ARG CG 1 1
1 2826 1 1 179 ARG CZ C -14.735 -44.830 32.241 1.00 . A A . 179 ARG CZ 1 1
1 2827 1 1 179 ARG H H -13.653 -43.781 26.525 1.00 . A A . 179 ARG H 1 1
1 2828 1 1 179 ARG HA H -10.885 -44.372 27.240 1.00 . A A . 179 ARG HA 1 1
1 2829 1 1 179 ARG HB2 H -13.585 -45.163 28.471 1.00 . A A . 179 ARG HB2 1 1
1 2830 1 1 179 ARG HB3 H -12.026 -45.876 29.003 1.00 . A A . 179 ARG HB3 1 1
1 2831 1 1 179 ARG HD2 H -12.188 -45.159 31.278 1.00 . A A . 179 ARG HD2 1 1
1 2832 1 1 179 ARG HD3 H -12.391 -43.402 31.708 1.00 . A A . 179 ARG HD3 1 1
1 2833 1 1 179 ARG HE H -14.730 -44.203 30.278 1.00 . A A . 179 ARG HE 1 1
1 2834 1 1 179 ARG HG2 H -11.238 -43.487 29.529 1.00 . A A . 179 ARG HG2 1 1
1 2835 1 1 179 ARG HG3 H -12.929 -42.949 29.233 1.00 . A A . 179 ARG HG3 1 1
1 2836 1 1 179 ARG HH11 H -12.973 -44.959 33.296 1.00 . A A . 179 ARG HH11 1 1
1 2837 1 1 179 ARG HH12 H -14.391 -45.406 34.187 1.00 . A A . 179 ARG HH12 1 1
1 2838 1 1 179 ARG HH21 H -16.656 -44.816 31.506 1.00 . A A . 179 ARG HH21 1 1
1 2839 1 1 179 ARG HH22 H -16.510 -45.324 33.156 1.00 . A A . 179 ARG HH22 1 1
1 2840 1 1 179 ARG N N -12.663 -43.784 26.356 1.00 . A A . 179 ARG N 1 1
1 2841 1 1 179 ARG NE N -14.157 -44.392 31.075 1.00 . A A . 179 ARG NE 1 1
1 2842 1 1 179 ARG NH1 N -13.963 -45.088 33.339 1.00 . A A . 179 ARG NH1 1 1
1 2843 1 1 179 ARG NH2 N -16.087 -45.006 32.306 1.00 . A A . 179 ARG NH2 1 1
1 2844 1 1 179 ARG O O -13.008 -46.656 26.332 1.00 . A A . 179 ARG O 1 1
1 2845 1 1 180 ALA C C -11.043 -48.875 26.447 1.00 . A A . 180 ALA C 1 1
1 2846 1 1 180 ALA CA C -10.729 -47.852 25.389 1.00 . A A . 180 ALA CA 1 1
1 2847 1 1 180 ALA CB C -9.356 -48.198 24.784 1.00 . A A . 180 ALA CB 1 1
1 2848 1 1 180 ALA H H -9.921 -46.027 26.019 1.00 . A A . 180 ALA H 1 1
1 2849 1 1 180 ALA HA H -11.495 -47.875 24.631 1.00 . A A . 180 ALA HA 1 1
1 2850 1 1 180 ALA HB1 H -8.962 -49.136 25.229 1.00 . A A . 180 ALA HB1 1 1
1 2851 1 1 180 ALA HB2 H -8.630 -47.380 24.982 1.00 . A A . 180 ALA HB2 1 1
1 2852 1 1 180 ALA HB3 H -9.443 -48.335 23.685 1.00 . A A . 180 ALA HB3 1 1
1 2853 1 1 180 ALA N N -10.767 -46.553 26.021 1.00 . A A . 180 ALA N 1 1
1 2854 1 1 180 ALA O O -10.696 -48.719 27.618 1.00 . A A . 180 ALA O 1 1
1 2855 1 1 181 PRO C C -10.967 -51.615 27.691 1.00 . A A . 181 PRO C 1 1
1 2856 1 1 181 PRO CA C -12.107 -51.004 26.929 1.00 . A A . 181 PRO CA 1 1
1 2857 1 1 181 PRO CB C -12.734 -52.050 26.001 1.00 . A A . 181 PRO CB 1 1
1 2858 1 1 181 PRO CD C -12.134 -50.147 24.652 1.00 . A A . 181 PRO CD 1 1
1 2859 1 1 181 PRO CG C -13.187 -51.243 24.789 1.00 . A A . 181 PRO CG 1 1
1 2860 1 1 181 PRO HA H -12.853 -50.664 27.631 1.00 . A A . 181 PRO HA 1 1
1 2861 1 1 181 PRO HB2 H -11.985 -52.817 25.708 1.00 . A A . 181 PRO HB2 1 1
1 2862 1 1 181 PRO HB3 H -13.603 -52.540 26.490 1.00 . A A . 181 PRO HB3 1 1
1 2863 1 1 181 PRO HD2 H -11.292 -50.489 24.013 1.00 . A A . 181 PRO HD2 1 1
1 2864 1 1 181 PRO HD3 H -12.582 -49.229 24.220 1.00 . A A . 181 PRO HD3 1 1
1 2865 1 1 181 PRO HG2 H -13.213 -51.885 23.882 1.00 . A A . 181 PRO HG2 1 1
1 2866 1 1 181 PRO HG3 H -14.192 -50.803 24.963 1.00 . A A . 181 PRO HG3 1 1
1 2867 1 1 181 PRO N N -11.704 -49.928 26.032 1.00 . A A . 181 PRO N 1 1
1 2868 1 1 181 PRO O O -9.978 -52.070 27.109 1.00 . A A . 181 PRO O 1 1
1 2869 1 1 182 ARG C C -10.723 -52.747 31.103 1.00 . A A . 182 ARG C 1 1
1 2870 1 1 182 ARG CA C -10.080 -52.210 29.856 1.00 . A A . 182 ARG CA 1 1
1 2871 1 1 182 ARG CB C -8.981 -51.202 30.264 1.00 . A A . 182 ARG CB 1 1
1 2872 1 1 182 ARG CD C -9.792 -49.750 32.201 1.00 . A A . 182 ARG CD 1 1
1 2873 1 1 182 ARG CG C -9.535 -49.835 30.693 1.00 . A A . 182 ARG CG 1 1
1 2874 1 1 182 ARG CZ C -10.546 -48.032 33.826 1.00 . A A . 182 ARG CZ 1 1
1 2875 1 1 182 ARG H H -11.875 -51.208 29.491 1.00 . A A . 182 ARG H 1 1
1 2876 1 1 182 ARG HA H -9.644 -53.030 29.306 1.00 . A A . 182 ARG HA 1 1
1 2877 1 1 182 ARG HB2 H -8.393 -51.633 31.102 1.00 . A A . 182 ARG HB2 1 1
1 2878 1 1 182 ARG HB3 H -8.293 -51.054 29.405 1.00 . A A . 182 ARG HB3 1 1
1 2879 1 1 182 ARG HD2 H -10.593 -50.457 32.507 1.00 . A A . 182 ARG HD2 1 1
1 2880 1 1 182 ARG HD3 H -8.864 -49.961 32.775 1.00 . A A . 182 ARG HD3 1 1
1 2881 1 1 182 ARG HE H -10.308 -47.673 31.803 1.00 . A A . 182 ARG HE 1 1
1 2882 1 1 182 ARG HG2 H -8.806 -49.047 30.409 1.00 . A A . 182 ARG HG2 1 1
1 2883 1 1 182 ARG HG3 H -10.484 -49.634 30.148 1.00 . A A . 182 ARG HG3 1 1
1 2884 1 1 182 ARG HH11 H -10.156 -49.899 34.602 1.00 . A A . 182 ARG HH11 1 1
1 2885 1 1 182 ARG HH12 H -10.679 -48.723 35.761 1.00 . A A . 182 ARG HH12 1 1
1 2886 1 1 182 ARG HH21 H -11.022 -46.077 33.405 1.00 . A A . 182 ARG HH21 1 1
1 2887 1 1 182 ARG HH22 H -11.178 -46.523 35.072 1.00 . A A . 182 ARG HH22 1 1
1 2888 1 1 182 ARG N N -11.106 -51.640 29.031 1.00 . A A . 182 ARG N 1 1
1 2889 1 1 182 ARG NE N -10.236 -48.364 32.532 1.00 . A A . 182 ARG NE 1 1
1 2890 1 1 182 ARG NH1 N -10.452 -48.968 34.819 1.00 . A A . 182 ARG NH1 1 1
1 2891 1 1 182 ARG NH2 N -10.951 -46.764 34.127 1.00 . A A . 182 ARG NH2 1 1
1 2892 1 1 182 ARG O O -11.907 -52.522 31.369 1.00 . A A . 182 ARG O 1 1
1 2893 1 1 183 GLY C C -10.925 -55.445 32.809 1.00 . A A . 183 GLY C 1 1
1 2894 1 1 183 GLY CA C -10.439 -54.063 33.118 1.00 . A A . 183 GLY CA 1 1
1 2895 1 1 183 GLY H H -8.963 -53.640 31.696 1.00 . A A . 183 GLY H 1 1
1 2896 1 1 183 GLY HA2 H -9.622 -54.123 33.822 1.00 . A A . 183 GLY HA2 1 1
1 2897 1 1 183 GLY HA3 H -11.272 -53.457 33.441 1.00 . A A . 183 GLY HA3 1 1
1 2898 1 1 183 GLY N N -9.927 -53.492 31.901 1.00 . A A . 183 GLY N 1 1
1 2899 1 1 183 GLY O O -12.119 -55.656 32.601 1.00 . A A . 183 GLY O 1 1
1 2900 1 1 184 ALA C C -10.408 -57.944 31.003 1.00 . A A . 184 ALA C 1 1
1 2901 1 1 184 ALA CA C -10.307 -57.798 32.497 1.00 . A A . 184 ALA CA 1 1
1 2902 1 1 184 ALA CB C -11.612 -58.301 33.151 1.00 . A A . 184 ALA CB 1 1
1 2903 1 1 184 ALA H H -9.014 -56.220 32.944 1.00 . A A . 184 ALA H 1 1
1 2904 1 1 184 ALA HA H -9.475 -58.394 32.839 1.00 . A A . 184 ALA HA 1 1
1 2905 1 1 184 ALA HB1 H -12.056 -59.122 32.551 1.00 . A A . 184 ALA HB1 1 1
1 2906 1 1 184 ALA HB2 H -12.352 -57.474 33.227 1.00 . A A . 184 ALA HB2 1 1
1 2907 1 1 184 ALA HB3 H -11.407 -58.683 34.175 1.00 . A A . 184 ALA HB3 1 1
1 2908 1 1 184 ALA N N -9.978 -56.418 32.782 1.00 . A A . 184 ALA N 1 1
1 2909 1 1 184 ALA O O -9.386 -58.149 30.342 1.00 . A A . 184 ALA O 1 1
1 2910 1 1 185 GLU C C -13.249 -58.445 28.785 1.00 . A A . 185 GLU C 1 1
1 2911 1 1 185 GLU CA C -11.851 -57.933 29.009 1.00 . A A . 185 GLU CA 1 1
1 2912 1 1 185 GLU CB C -10.897 -58.919 28.296 1.00 . A A . 185 GLU CB 1 1
1 2913 1 1 185 GLU CD C -9.932 -59.764 26.173 1.00 . A A . 185 GLU CD 1 1
1 2914 1 1 185 GLU CG C -10.949 -58.798 26.768 1.00 . A A . 185 GLU CG 1 1
1 2915 1 1 185 GLU H H -12.443 -57.547 30.975 1.00 . A A . 185 GLU H 1 1
1 2916 1 1 185 GLU HA H -11.763 -56.943 28.581 1.00 . A A . 185 GLU HA 1 1
1 2917 1 1 185 GLU HB2 H -9.857 -58.728 28.640 1.00 . A A . 185 GLU HB2 1 1
1 2918 1 1 185 GLU HB3 H -11.167 -59.957 28.583 1.00 . A A . 185 GLU HB3 1 1
1 2919 1 1 185 GLU HG2 H -11.967 -59.054 26.400 1.00 . A A . 185 GLU HG2 1 1
1 2920 1 1 185 GLU HG3 H -10.697 -57.764 26.456 1.00 . A A . 185 GLU HG3 1 1
1 2921 1 1 185 GLU N N -11.645 -57.808 30.442 1.00 . A A . 185 GLU N 1 1
1 2922 1 1 185 GLU O O -13.460 -59.649 28.621 1.00 . A A . 185 GLU O 1 1
1 2923 1 1 185 GLU OE1 O -10.119 -61.001 26.335 1.00 . A A . 185 GLU OE1 1 1
1 2924 1 1 185 GLU OE2 O -8.954 -59.279 25.540 1.00 . A A . 185 GLU OE2 1 1
1 2925 1 1 186 ASN C C -16.024 -57.406 27.207 1.00 . A A . 186 ASN C 1 1
1 2926 1 1 186 ASN CA C -15.608 -57.970 28.535 1.00 . A A . 186 ASN CA 1 1
1 2927 1 1 186 ASN CB C -16.614 -57.480 29.598 1.00 . A A . 186 ASN CB 1 1
1 2928 1 1 186 ASN CG C -16.433 -58.179 30.941 1.00 . A A . 186 ASN CG 1 1
1 2929 1 1 186 ASN H H -14.116 -56.564 28.939 1.00 . A A . 186 ASN H 1 1
1 2930 1 1 186 ASN HA H -15.606 -59.048 28.481 1.00 . A A . 186 ASN HA 1 1
1 2931 1 1 186 ASN HB2 H -16.487 -56.385 29.746 1.00 . A A . 186 ASN HB2 1 1
1 2932 1 1 186 ASN HB3 H -17.648 -57.664 29.237 1.00 . A A . 186 ASN HB3 1 1
1 2933 1 1 186 ASN HD21 H -17.402 -56.658 31.923 1.00 . A A . 186 ASN HD21 1 1
1 2934 1 1 186 ASN HD22 H -16.853 -57.951 32.937 1.00 . A A . 186 ASN HD22 1 1
1 2935 1 1 186 ASN N N -14.253 -57.537 28.772 1.00 . A A . 186 ASN N 1 1
1 2936 1 1 186 ASN ND2 N -16.941 -57.539 32.030 1.00 . A A . 186 ASN ND2 1 1
1 2937 1 1 186 ASN O O -16.175 -56.193 27.052 1.00 . A A . 186 ASN O 1 1
1 2938 1 1 186 ASN OD1 O -15.865 -59.267 31.023 1.00 . A A . 186 ASN OD1 1 1
1 2939 1 1 187 LEU C C -18.066 -57.426 24.944 1.00 . A A . 187 LEU C 1 1
1 2940 1 1 187 LEU CA C -16.616 -57.832 24.890 1.00 . A A . 187 LEU CA 1 1
1 2941 1 1 187 LEU CB C -16.453 -58.903 23.789 1.00 . A A . 187 LEU CB 1 1
1 2942 1 1 187 LEU CD1 C -15.976 -57.202 21.958 1.00 . A A . 187 LEU CD1 1 1
1 2943 1 1 187 LEU CD2 C -16.817 -59.518 21.348 1.00 . A A . 187 LEU CD2 1 1
1 2944 1 1 187 LEU CG C -16.853 -58.389 22.392 1.00 . A A . 187 LEU CG 1 1
1 2945 1 1 187 LEU H H -16.153 -59.280 26.330 1.00 . A A . 187 LEU H 1 1
1 2946 1 1 187 LEU HA H -16.017 -56.965 24.658 1.00 . A A . 187 LEU HA 1 1
1 2947 1 1 187 LEU HB2 H -15.393 -59.238 23.765 1.00 . A A . 187 LEU HB2 1 1
1 2948 1 1 187 LEU HB3 H -17.086 -59.779 24.040 1.00 . A A . 187 LEU HB3 1 1
1 2949 1 1 187 LEU HD11 H -15.082 -57.564 21.407 1.00 . A A . 187 LEU HD11 1 1
1 2950 1 1 187 LEU HD12 H -15.636 -56.628 22.846 1.00 . A A . 187 LEU HD12 1 1
1 2951 1 1 187 LEU HD13 H -16.550 -56.520 21.293 1.00 . A A . 187 LEU HD13 1 1
1 2952 1 1 187 LEU HD21 H -15.880 -59.463 20.753 1.00 . A A . 187 LEU HD21 1 1
1 2953 1 1 187 LEU HD22 H -17.682 -59.430 20.655 1.00 . A A . 187 LEU HD22 1 1
1 2954 1 1 187 LEU HD23 H -16.862 -60.509 21.848 1.00 . A A . 187 LEU HD23 1 1
1 2955 1 1 187 LEU HG H -17.901 -58.025 22.457 1.00 . A A . 187 LEU HG 1 1
1 2956 1 1 187 LEU N N -16.222 -58.293 26.201 1.00 . A A . 187 LEU N 1 1
1 2957 1 1 187 LEU O O -18.441 -56.350 24.471 1.00 . A A . 187 LEU O 1 1
1 2958 1 1 188 TYR C C -20.905 -58.854 26.706 1.00 . A A . 188 TYR C 1 1
1 2959 1 1 188 TYR CA C -20.322 -57.979 25.634 1.00 . A A . 188 TYR CA 1 1
1 2960 1 1 188 TYR CB C -21.093 -58.240 24.322 1.00 . A A . 188 TYR CB 1 1
1 2961 1 1 188 TYR CD1 C -22.285 -56.118 23.777 1.00 . A A . 188 TYR CD1 1 1
1 2962 1 1 188 TYR CD2 C -23.574 -57.998 24.446 1.00 . A A . 188 TYR CD2 1 1
1 2963 1 1 188 TYR CE1 C -23.437 -55.377 23.643 1.00 . A A . 188 TYR CE1 1 1
1 2964 1 1 188 TYR CE2 C -24.725 -57.256 24.312 1.00 . A A . 188 TYR CE2 1 1
1 2965 1 1 188 TYR CG C -22.344 -57.435 24.181 1.00 . A A . 188 TYR CG 1 1
1 2966 1 1 188 TYR CZ C -24.657 -55.946 23.910 1.00 . A A . 188 TYR CZ 1 1
1 2967 1 1 188 TYR H H -18.626 -59.155 25.941 1.00 . A A . 188 TYR H 1 1
1 2968 1 1 188 TYR HA H -20.414 -56.944 25.927 1.00 . A A . 188 TYR HA 1 1
1 2969 1 1 188 TYR HB2 H -20.449 -57.997 23.451 1.00 . A A . 188 TYR HB2 1 1
1 2970 1 1 188 TYR HB3 H -21.379 -59.313 24.262 1.00 . A A . 188 TYR HB3 1 1
1 2971 1 1 188 TYR HD1 H -21.328 -55.664 23.565 1.00 . A A . 188 TYR HD1 1 1
1 2972 1 1 188 TYR HD2 H -23.635 -59.030 24.763 1.00 . A A . 188 TYR HD2 1 1
1 2973 1 1 188 TYR HE1 H -23.381 -54.345 23.326 1.00 . A A . 188 TYR HE1 1 1
1 2974 1 1 188 TYR HE2 H -25.684 -57.705 24.523 1.00 . A A . 188 TYR HE2 1 1
1 2975 1 1 188 TYR HH H -25.753 -54.648 22.979 1.00 . A A . 188 TYR HH 1 1
1 2976 1 1 188 TYR N N -18.921 -58.289 25.545 1.00 . A A . 188 TYR N 1 1
1 2977 1 1 188 TYR O O -21.101 -58.416 27.842 1.00 . A A . 188 TYR O 1 1
1 2978 1 1 188 TYR OH O -25.838 -55.184 23.771 1.00 . A A . 188 TYR OH 1 1
1 2979 1 1 189 PHE C C -20.917 -62.264 27.339 1.00 . A A . 189 PHE C 1 1
1 2980 1 1 189 PHE CA C -21.766 -61.025 27.337 1.00 . A A . 189 PHE CA 1 1
1 2981 1 1 189 PHE CB C -23.220 -61.433 27.030 1.00 . A A . 189 PHE CB 1 1
1 2982 1 1 189 PHE CD1 C -24.641 -60.863 28.997 1.00 . A A . 189 PHE CD1 1 1
1 2983 1 1 189 PHE CD2 C -24.106 -63.146 28.614 1.00 . A A . 189 PHE CD2 1 1
1 2984 1 1 189 PHE CE1 C -25.366 -61.219 30.111 1.00 . A A . 189 PHE CE1 1 1
1 2985 1 1 189 PHE CE2 C -24.832 -63.502 29.729 1.00 . A A . 189 PHE CE2 1 1
1 2986 1 1 189 PHE CG C -24.005 -61.823 28.239 1.00 . A A . 189 PHE CG 1 1
1 2987 1 1 189 PHE CZ C -25.461 -62.538 30.476 1.00 . A A . 189 PHE CZ 1 1
1 2988 1 1 189 PHE H H -21.059 -60.491 25.445 1.00 . A A . 189 PHE H 1 1
1 2989 1 1 189 PHE HA H -21.701 -60.545 28.302 1.00 . A A . 189 PHE HA 1 1
1 2990 1 1 189 PHE HB2 H -23.757 -60.587 26.551 1.00 . A A . 189 PHE HB2 1 1
1 2991 1 1 189 PHE HB3 H -23.228 -62.299 26.334 1.00 . A A . 189 PHE HB3 1 1
1 2992 1 1 189 PHE HD1 H -24.570 -59.824 28.713 1.00 . A A . 189 PHE HD1 1 1
1 2993 1 1 189 PHE HD2 H -23.613 -63.909 28.030 1.00 . A A . 189 PHE HD2 1 1
1 2994 1 1 189 PHE HE1 H -25.861 -60.460 30.697 1.00 . A A . 189 PHE HE1 1 1
1 2995 1 1 189 PHE HE2 H -24.905 -64.540 30.016 1.00 . A A . 189 PHE HE2 1 1
1 2996 1 1 189 PHE HZ H -26.029 -62.817 31.350 1.00 . A A . 189 PHE HZ 1 1
1 2997 1 1 189 PHE N N -21.206 -60.128 26.362 1.00 . A A . 189 PHE N 1 1
1 2998 1 1 189 PHE O O -20.200 -62.539 28.303 1.00 . A A . 189 PHE O 1 1
1 2999 1 1 190 GLN C C -19.630 -64.347 24.751 1.00 . A A . 190 GLN C 1 1
1 3000 1 1 190 GLN CA C -20.196 -64.252 26.170 1.00 . A A . 190 GLN CA 1 1
1 3001 1 1 190 GLN CB C -21.000 -65.537 26.448 1.00 . A A . 190 GLN CB 1 1
1 3002 1 1 190 GLN CD C -20.936 -67.776 27.519 1.00 . A A . 190 GLN CD 1 1
1 3003 1 1 190 GLN CG C -20.434 -66.341 27.625 1.00 . A A . 190 GLN CG 1 1
1 3004 1 1 190 GLN H H -21.560 -62.842 25.458 1.00 . A A . 190 GLN H 1 1
1 3005 1 1 190 GLN HA H -19.381 -64.155 26.871 1.00 . A A . 190 GLN HA 1 1
1 3006 1 1 190 GLN HB2 H -22.056 -65.264 26.667 1.00 . A A . 190 GLN HB2 1 1
1 3007 1 1 190 GLN HB3 H -20.991 -66.175 25.540 1.00 . A A . 190 GLN HB3 1 1
1 3008 1 1 190 GLN HE21 H -19.015 -68.500 27.482 1.00 . A A . 190 GLN HE21 1 1
1 3009 1 1 190 GLN HE22 H -20.253 -69.707 27.387 1.00 . A A . 190 GLN HE22 1 1
1 3010 1 1 190 GLN HG2 H -19.322 -66.329 27.595 1.00 . A A . 190 GLN HG2 1 1
1 3011 1 1 190 GLN HG3 H -20.777 -65.904 28.586 1.00 . A A . 190 GLN HG3 1 1
1 3012 1 1 190 GLN N N -20.982 -63.050 26.242 1.00 . A A . 190 GLN N 1 1
1 3013 1 1 190 GLN NE2 N -19.983 -68.747 27.457 1.00 . A A . 190 GLN NE2 1 1
1 3014 1 1 190 GLN O O -20.438 -64.501 23.791 1.00 . A A . 190 GLN O 1 1
1 3015 1 1 190 GLN OXT O -18.377 -64.277 24.607 1.00 . A A . 190 GLN OXT 1 1
1 3016 1 1 190 GLN OE1 O -22.140 -68.030 27.494 1.00 . A A . 190 GLN OE1 1 1
1 3017 2 2 1 CMO C C 0.413 -26.232 28.133 1.00 . B A . 201 CMO C 1 1
1 3018 2 2 1 CMO O O 1.291 -26.834 27.726 1.00 . B A . 201 CMO O 1 1
1 3019 3 3 1 . C1A C -1.210 -23.876 26.171 1.00 . C A . 202 HEM C1A 1 1
1 3020 3 3 1 . C1B C -2.775 -27.408 27.776 1.00 . C A . 202 HEM C1B 1 1
1 3021 3 3 1 . C1C C -0.715 -26.727 31.355 1.00 . C A . 202 HEM C1C 1 1
1 3022 3 3 1 . C1D C 0.632 -22.981 29.807 1.00 . C A . 202 HEM C1D 1 1
1 3023 3 3 1 . C2A C -1.829 -23.951 24.957 1.00 . C A . 202 HEM C2A 1 1
1 3024 3 3 1 . C2B C -3.422 -28.545 28.160 1.00 . C A . 202 HEM C2B 1 1
1 3025 3 3 1 . C2C C -0.061 -26.672 32.553 1.00 . C A . 202 HEM C2C 1 1
1 3026 3 3 1 . C2D C 1.349 -21.901 29.378 1.00 . C A . 202 HEM C2D 1 1
1 3027 3 3 1 . C3A C -2.478 -25.148 24.932 1.00 . C A . 202 HEM C3A 1 1
1 3028 3 3 1 . C3B C -2.939 -28.855 29.393 1.00 . C A . 202 HEM C3B 1 1
1 3029 3 3 1 . C3C C 0.364 -25.388 32.698 1.00 . C A . 202 HEM C3C 1 1
1 3030 3 3 1 . C3D C 1.086 -21.766 28.049 1.00 . C A . 202 HEM C3D 1 1
1 3031 3 3 1 . C4A C -2.314 -25.702 26.168 1.00 . C A . 202 HEM C4A 1 1
1 3032 3 3 1 . C4B C -2.220 -27.771 29.810 1.00 . C A . 202 HEM C4B 1 1
1 3033 3 3 1 . C4C C 0.128 -24.770 31.505 1.00 . C A . 202 HEM C4C 1 1
1 3034 3 3 1 . C4D C 0.311 -22.831 27.695 1.00 . C A . 202 HEM C4D 1 1
1 3035 3 3 1 . CAA C -1.652 -23.046 23.838 1.00 . C A . 202 HEM CAA 1 1
1 3036 3 3 1 . CAB C -2.780 -30.203 29.902 1.00 . C A . 202 HEM CAB 1 1
1 3037 3 3 1 . CAC C 1.336 -24.943 33.679 1.00 . C A . 202 HEM CAC 1 1
1 3038 3 3 1 . CAD C 1.493 -20.668 27.194 1.00 . C A . 202 HEM CAD 1 1
1 3039 3 3 1 . CBA C -1.634 -23.761 22.576 1.00 . C A . 202 HEM CBA 1 1
1 3040 3 3 1 . CBB C -2.256 -31.222 29.194 1.00 . C A . 202 HEM CBB 1 1
1 3041 3 3 1 . CBC C 1.058 -24.715 34.976 1.00 . C A . 202 HEM CBC 1 1
1 3042 3 3 1 . CBD C 2.584 -21.049 26.316 1.00 . C A . 202 HEM CBD 1 1
1 3043 3 3 1 . CGA C -1.574 -22.812 21.479 1.00 . C A . 202 HEM CGA 1 1
1 3044 3 3 1 . CGD C 2.723 -20.060 25.264 1.00 . C A . 202 HEM CGD 1 1
1 3045 3 3 1 . CHA C -0.218 -23.005 26.463 1.00 . C A . 202 HEM CHA 1 1
1 3046 3 3 1 . CHB C -2.748 -26.935 26.509 1.00 . C A . 202 HEM CHB 1 1
1 3047 3 3 1 . CHC C -1.606 -27.685 31.015 1.00 . C A . 202 HEM CHC 1 1
1 3048 3 3 1 . CHD C 0.649 -23.487 31.149 1.00 . C A . 202 HEM CHD 1 1
1 3049 3 3 1 . CMA C -3.103 -25.770 23.781 1.00 . C A . 202 HEM CMA 1 1
1 3050 3 3 1 . CMB C -4.323 -29.346 27.353 1.00 . C A . 202 HEM CMB 1 1
1 3051 3 3 1 . CMC C 0.175 -27.773 33.469 1.00 . C A . 202 HEM CMC 1 1
1 3052 3 3 1 . CMD C 2.320 -21.147 30.142 1.00 . C A . 202 HEM CMD 1 1
1 3053 3 3 1 . FE F -1.050 -25.227 28.810 1.00 . C A . 202 HEM FE 1 1
1 3054 3 3 1 . HAA H -2.473 -22.319 23.828 1.00 . C A . 202 HEM HAA 1 1
1 3055 3 3 1 . HAAA H -0.707 -22.504 23.959 1.00 . C A . 202 HEM HAAA 1 1
1 3056 3 3 1 . HAB H -3.124 -30.410 30.913 1.00 . C A . 202 HEM HAB 1 1
1 3057 3 3 1 . HAC H 2.334 -24.693 33.328 1.00 . C A . 202 HEM HAC 1 1
1 3058 3 3 1 . HAD H 1.814 -19.825 27.819 1.00 . C A . 202 HEM HAD 1 1
1 3059 3 3 1 . HADA H 0.637 -20.348 26.587 1.00 . C A . 202 HEM HADA 1 1
1 3060 3 3 1 . HBA H -0.754 -24.416 22.533 1.00 . C A . 202 HEM HBA 1 1
1 3061 3 3 1 . HBAA H -2.543 -24.367 22.478 1.00 . C A . 202 HEM HBAA 1 1
1 3062 3 3 1 . HBB H -2.930 -31.991 28.823 1.00 . C A . 202 HEM HBB 1 1
1 3063 3 3 1 . HBBA H -1.183 -31.394 29.257 1.00 . C A . 202 HEM HBBA 1 1
1 3064 3 3 1 . HBC H 0.382 -25.400 35.483 1.00 . C A . 202 HEM HBC 1 1
1 3065 3 3 1 . HBCA H 1.735 -24.075 35.537 1.00 . C A . 202 HEM HBCA 1 1
1 3066 3 3 1 . HBD H 3.519 -21.102 26.886 1.00 . C A . 202 HEM HBD 1 1
1 3067 3 3 1 . HBDA H 2.374 -22.027 25.867 1.00 . C A . 202 HEM HBDA 1 1
1 3068 3 3 1 . HHA H 0.197 -22.418 25.646 1.00 . C A . 202 HEM HHA 1 1
1 3069 3 3 1 . HHB H -3.023 -27.618 25.705 1.00 . C A . 202 HEM HHB 1 1
1 3070 3 3 1 . HHC H -1.900 -28.398 31.782 1.00 . C A . 202 HEM HHC 1 1
1 3071 3 3 1 . HHD H 1.244 -22.957 31.893 1.00 . C A . 202 HEM HHD 1 1
1 3072 3 3 1 . HMA H -3.602 -25.006 23.172 1.00 . C A . 202 HEM HMA 1 1
1 3073 3 3 1 . HMAA H -3.844 -26.506 24.115 1.00 . C A . 202 HEM HMAA 1 1
1 3074 3 3 1 . HMAB H -2.341 -26.274 23.173 1.00 . C A . 202 HEM HMAB 1 1
1 3075 3 3 1 . HMB H -4.365 -28.943 26.334 1.00 . C A . 202 HEM HMB 1 1
1 3076 3 3 1 . HMBA H -5.329 -29.325 27.791 1.00 . C A . 202 HEM HMBA 1 1
1 3077 3 3 1 . HMBB H -3.966 -30.382 27.317 1.00 . C A . 202 HEM HMBB 1 1
1 3078 3 3 1 . HMC H 0.976 -27.505 34.168 1.00 . C A . 202 HEM HMC 1 1
1 3079 3 3 1 . HMCA H -0.739 -27.986 34.035 1.00 . C A . 202 HEM HMCA 1 1
1 3080 3 3 1 . HMCB H 0.468 -28.667 32.907 1.00 . C A . 202 HEM HMCB 1 1
1 3081 3 3 1 . HMD H 2.319 -21.489 31.183 1.00 . C A . 202 HEM HMD 1 1
1 3082 3 3 1 . HMDA H 3.319 -21.295 29.715 1.00 . C A . 202 HEM HMDA 1 1
1 3083 3 3 1 . HMDB H 2.068 -20.080 30.111 1.00 . C A . 202 HEM HMDB 1 1
1 3084 3 3 1 . NA N -1.629 -24.870 27.012 1.00 . C A . 202 HEM NA 1 1
1 3085 3 3 1 . NB N -2.125 -26.821 28.827 1.00 . C A . 202 HEM NB 1 1
1 3086 3 3 1 . NC N -0.473 -25.609 30.609 1.00 . C A . 202 HEM NC 1 1
1 3087 3 3 1 . ND N 0.034 -23.634 28.766 1.00 . C A . 202 HEM ND 1 1
1 3088 3 3 1 . O1A O -2.145 -21.741 21.575 1.00 . C A . 202 HEM O1A 1 1
1 3089 3 3 1 . O1D O 2.225 -18.957 25.402 1.00 . C A . 202 HEM O1D 1 1
1 3090 3 3 1 . O2A O -0.960 -23.099 20.466 1.00 . C A . 202 HEM O2A 1 1
1 3091 3 3 1 . O2D O 3.341 -20.337 24.250 1.00 . C A . 202 HEM O2D 1 1
2 3092 1 1 1 MET C C 7.029 -20.314 27.343 1.00 . A A . 1 MET C 1 1
2 3093 1 1 1 MET CA C 5.975 -19.850 28.308 1.00 . A A . 1 MET CA 1 1
2 3094 1 1 1 MET CB C 6.258 -20.467 29.693 1.00 . A A . 1 MET CB 1 1
2 3095 1 1 1 MET CE C 6.611 -19.579 32.812 1.00 . A A . 1 MET CE 1 1
2 3096 1 1 1 MET CG C 5.097 -20.269 30.674 1.00 . A A . 1 MET CG 1 1
2 3097 1 1 1 MET H1 H 4.236 -19.515 27.212 1.00 . A A . 1 MET H1 1 1
2 3098 1 1 1 MET H2 H 3.992 -20.393 28.644 1.00 . A A . 1 MET H2 1 1
2 3099 1 1 1 MET H3 H 4.698 -21.147 27.296 1.00 . A A . 1 MET H3 1 1
2 3100 1 1 1 MET HA H 5.988 -18.772 28.364 1.00 . A A . 1 MET HA 1 1
2 3101 1 1 1 MET HB2 H 6.450 -21.555 29.571 1.00 . A A . 1 MET HB2 1 1
2 3102 1 1 1 MET HB3 H 7.172 -20.001 30.118 1.00 . A A . 1 MET HB3 1 1
2 3103 1 1 1 MET HE1 H 6.063 -18.657 33.106 1.00 . A A . 1 MET HE1 1 1
2 3104 1 1 1 MET HE2 H 7.290 -19.324 31.970 1.00 . A A . 1 MET HE2 1 1
2 3105 1 1 1 MET HE3 H 7.240 -19.892 33.673 1.00 . A A . 1 MET HE3 1 1
2 3106 1 1 1 MET HG2 H 4.851 -19.187 30.722 1.00 . A A . 1 MET HG2 1 1
2 3107 1 1 1 MET HG3 H 4.205 -20.791 30.266 1.00 . A A . 1 MET HG3 1 1
2 3108 1 1 1 MET N N 4.623 -20.256 27.829 1.00 . A A . 1 MET N 1 1
2 3109 1 1 1 MET O O 7.400 -21.487 27.323 1.00 . A A . 1 MET O 1 1
2 3110 1 1 1 MET SD S 5.456 -20.906 32.342 1.00 . A A . 1 MET SD 1 1
2 3111 1 1 2 MET C C 9.895 -19.867 26.199 1.00 . A A . 2 MET C 1 1
2 3112 1 1 2 MET CA C 8.549 -19.721 25.537 1.00 . A A . 2 MET CA 1 1
2 3113 1 1 2 MET CB C 8.694 -18.670 24.419 1.00 . A A . 2 MET CB 1 1
2 3114 1 1 2 MET CE C 5.974 -20.668 22.587 1.00 . A A . 2 MET CE 1 1
2 3115 1 1 2 MET CG C 8.136 -19.147 23.072 1.00 . A A . 2 MET CG 1 1
2 3116 1 1 2 MET H H 7.280 -18.413 26.561 1.00 . A A . 2 MET H 1 1
2 3117 1 1 2 MET HA H 8.264 -20.667 25.115 1.00 . A A . 2 MET HA 1 1
2 3118 1 1 2 MET HB2 H 8.160 -17.743 24.724 1.00 . A A . 2 MET HB2 1 1
2 3119 1 1 2 MET HB3 H 9.769 -18.420 24.293 1.00 . A A . 2 MET HB3 1 1
2 3120 1 1 2 MET HE1 H 6.787 -21.130 21.986 1.00 . A A . 2 MET HE1 1 1
2 3121 1 1 2 MET HE2 H 5.025 -20.772 22.018 1.00 . A A . 2 MET HE2 1 1
2 3122 1 1 2 MET HE3 H 5.874 -21.244 23.531 1.00 . A A . 2 MET HE3 1 1
2 3123 1 1 2 MET HG2 H 8.652 -18.587 22.256 1.00 . A A . 2 MET HG2 1 1
2 3124 1 1 2 MET HG3 H 8.386 -20.222 22.949 1.00 . A A . 2 MET HG3 1 1
2 3125 1 1 2 MET N N 7.552 -19.371 26.522 1.00 . A A . 2 MET N 1 1
2 3126 1 1 2 MET O O 10.817 -20.438 25.618 1.00 . A A . 2 MET O 1 1
2 3127 1 1 2 MET SD S 6.336 -18.921 22.929 1.00 . A A . 2 MET SD 1 1
2 3128 1 1 3 GLY C C 11.495 -20.808 28.657 1.00 . A A . 3 GLY C 1 1
2 3129 1 1 3 GLY CA C 11.327 -19.419 28.097 1.00 . A A . 3 GLY CA 1 1
2 3130 1 1 3 GLY H H 9.316 -18.882 27.921 1.00 . A A . 3 GLY H 1 1
2 3131 1 1 3 GLY HA2 H 12.100 -19.243 27.362 1.00 . A A . 3 GLY HA2 1 1
2 3132 1 1 3 GLY HA3 H 11.319 -18.708 28.912 1.00 . A A . 3 GLY HA3 1 1
2 3133 1 1 3 GLY N N 10.057 -19.320 27.421 1.00 . A A . 3 GLY N 1 1
2 3134 1 1 3 GLY O O 12.585 -21.393 28.590 1.00 . A A . 3 GLY O 1 1
2 3135 1 1 4 MET C C 10.693 -23.755 28.797 1.00 . A A . 4 MET C 1 1
2 3136 1 1 4 MET CA C 10.490 -22.686 29.846 1.00 . A A . 4 MET CA 1 1
2 3137 1 1 4 MET CB C 9.207 -23.038 30.622 1.00 . A A . 4 MET CB 1 1
2 3138 1 1 4 MET CE C 8.252 -22.800 33.760 1.00 . A A . 4 MET CE 1 1
2 3139 1 1 4 MET CG C 9.436 -24.080 31.718 1.00 . A A . 4 MET CG 1 1
2 3140 1 1 4 MET H H 9.505 -20.959 29.286 1.00 . A A . 4 MET H 1 1
2 3141 1 1 4 MET HA H 11.337 -22.680 30.513 1.00 . A A . 4 MET HA 1 1
2 3142 1 1 4 MET HB2 H 8.799 -22.112 31.083 1.00 . A A . 4 MET HB2 1 1
2 3143 1 1 4 MET HB3 H 8.450 -23.426 29.909 1.00 . A A . 4 MET HB3 1 1
2 3144 1 1 4 MET HE1 H 8.182 -21.690 33.774 1.00 . A A . 4 MET HE1 1 1
2 3145 1 1 4 MET HE2 H 7.975 -23.174 34.769 1.00 . A A . 4 MET HE2 1 1
2 3146 1 1 4 MET HE3 H 7.500 -23.182 33.035 1.00 . A A . 4 MET HE3 1 1
2 3147 1 1 4 MET HG2 H 8.502 -24.669 31.849 1.00 . A A . 4 MET HG2 1 1
2 3148 1 1 4 MET HG3 H 10.228 -24.777 31.375 1.00 . A A . 4 MET HG3 1 1
2 3149 1 1 4 MET N N 10.409 -21.379 29.232 1.00 . A A . 4 MET N 1 1
2 3150 1 1 4 MET O O 11.415 -24.725 29.031 1.00 . A A . 4 MET O 1 1
2 3151 1 1 4 MET SD S 9.928 -23.341 33.305 1.00 . A A . 4 MET SD 1 1
2 3152 1 1 5 VAL C C 11.571 -24.592 26.027 1.00 . A A . 5 VAL C 1 1
2 3153 1 1 5 VAL CA C 10.168 -24.633 26.587 1.00 . A A . 5 VAL CA 1 1
2 3154 1 1 5 VAL CB C 9.196 -24.482 25.439 1.00 . A A . 5 VAL CB 1 1
2 3155 1 1 5 VAL CG1 C 7.769 -24.689 25.978 1.00 . A A . 5 VAL CG1 1 1
2 3156 1 1 5 VAL CG2 C 9.385 -23.099 24.791 1.00 . A A . 5 VAL CG2 1 1
2 3157 1 1 5 VAL H H 9.402 -22.873 27.433 1.00 . A A . 5 VAL H 1 1
2 3158 1 1 5 VAL HA H 10.019 -25.595 27.064 1.00 . A A . 5 VAL HA 1 1
2 3159 1 1 5 VAL HB H 9.401 -25.261 24.674 1.00 . A A . 5 VAL HB 1 1
2 3160 1 1 5 VAL HG11 H 7.796 -25.247 26.939 1.00 . A A . 5 VAL HG11 1 1
2 3161 1 1 5 VAL HG12 H 7.162 -25.267 25.250 1.00 . A A . 5 VAL HG12 1 1
2 3162 1 1 5 VAL HG13 H 7.277 -23.708 26.152 1.00 . A A . 5 VAL HG13 1 1
2 3163 1 1 5 VAL HG21 H 8.538 -22.874 24.110 1.00 . A A . 5 VAL HG21 1 1
2 3164 1 1 5 VAL HG22 H 10.328 -23.075 24.204 1.00 . A A . 5 VAL HG22 1 1
2 3165 1 1 5 VAL HG23 H 9.433 -22.311 25.572 1.00 . A A . 5 VAL HG23 1 1
2 3166 1 1 5 VAL N N 10.027 -23.626 27.622 1.00 . A A . 5 VAL N 1 1
2 3167 1 1 5 VAL O O 12.034 -25.574 25.449 1.00 . A A . 5 VAL O 1 1
2 3168 1 1 6 PHE C C 14.536 -24.189 26.508 1.00 . A A . 6 PHE C 1 1
2 3169 1 1 6 PHE CA C 13.629 -23.347 25.655 1.00 . A A . 6 PHE CA 1 1
2 3170 1 1 6 PHE CB C 14.209 -21.922 25.663 1.00 . A A . 6 PHE CB 1 1
2 3171 1 1 6 PHE CD1 C 13.067 -21.545 23.474 1.00 . A A . 6 PHE CD1 1 1
2 3172 1 1 6 PHE CD2 C 14.870 -20.118 24.079 1.00 . A A . 6 PHE CD2 1 1
2 3173 1 1 6 PHE CE1 C 12.924 -20.859 22.291 1.00 . A A . 6 PHE CE1 1 1
2 3174 1 1 6 PHE CE2 C 14.724 -19.433 22.896 1.00 . A A . 6 PHE CE2 1 1
2 3175 1 1 6 PHE CG C 14.041 -21.180 24.379 1.00 . A A . 6 PHE CG 1 1
2 3176 1 1 6 PHE CZ C 13.753 -19.803 22.003 1.00 . A A . 6 PHE CZ 1 1
2 3177 1 1 6 PHE H H 11.906 -22.629 26.604 1.00 . A A . 6 PHE H 1 1
2 3178 1 1 6 PHE HA H 13.627 -23.741 24.651 1.00 . A A . 6 PHE HA 1 1
2 3179 1 1 6 PHE HB2 H 13.718 -21.319 26.455 1.00 . A A . 6 PHE HB2 1 1
2 3180 1 1 6 PHE HB3 H 15.301 -21.972 25.878 1.00 . A A . 6 PHE HB3 1 1
2 3181 1 1 6 PHE HD1 H 12.411 -22.373 23.697 1.00 . A A . 6 PHE HD1 1 1
2 3182 1 1 6 PHE HD2 H 15.637 -19.823 24.779 1.00 . A A . 6 PHE HD2 1 1
2 3183 1 1 6 PHE HE1 H 12.158 -21.150 21.587 1.00 . A A . 6 PHE HE1 1 1
2 3184 1 1 6 PHE HE2 H 15.377 -18.602 22.670 1.00 . A A . 6 PHE HE2 1 1
2 3185 1 1 6 PHE HZ H 13.639 -19.265 21.073 1.00 . A A . 6 PHE HZ 1 1
2 3186 1 1 6 PHE N N 12.277 -23.442 26.162 1.00 . A A . 6 PHE N 1 1
2 3187 1 1 6 PHE O O 15.499 -24.769 26.008 1.00 . A A . 6 PHE O 1 1
2 3188 1 1 7 THR C C 14.948 -26.498 28.389 1.00 . A A . 7 THR C 1 1
2 3189 1 1 7 THR CA C 15.113 -25.031 28.723 1.00 . A A . 7 THR CA 1 1
2 3190 1 1 7 THR CB C 14.771 -24.850 30.183 1.00 . A A . 7 THR CB 1 1
2 3191 1 1 7 THR CG2 C 15.738 -25.687 31.036 1.00 . A A . 7 THR CG2 1 1
2 3192 1 1 7 THR H H 13.483 -23.791 28.258 1.00 . A A . 7 THR H 1 1
2 3193 1 1 7 THR HA H 16.137 -24.741 28.538 1.00 . A A . 7 THR HA 1 1
2 3194 1 1 7 THR HB H 13.736 -25.195 30.380 1.00 . A A . 7 THR HB 1 1
2 3195 1 1 7 THR HG1 H 14.715 -23.446 31.496 1.00 . A A . 7 THR HG1 1 1
2 3196 1 1 7 THR HG21 H 16.791 -25.398 30.818 1.00 . A A . 7 THR HG21 1 1
2 3197 1 1 7 THR HG22 H 15.613 -26.768 30.816 1.00 . A A . 7 THR HG22 1 1
2 3198 1 1 7 THR HG23 H 15.542 -25.516 32.116 1.00 . A A . 7 THR HG23 1 1
2 3199 1 1 7 THR N N 14.270 -24.249 27.835 1.00 . A A . 7 THR N 1 1
2 3200 1 1 7 THR O O 15.917 -27.260 28.404 1.00 . A A . 7 THR O 1 1
2 3201 1 1 7 THR OG1 O 14.888 -23.481 30.553 1.00 . A A . 7 THR OG1 1 1
2 3202 1 1 8 GLY C C 14.135 -28.718 26.524 1.00 . A A . 8 GLY C 1 1
2 3203 1 1 8 GLY CA C 13.416 -28.317 27.790 1.00 . A A . 8 GLY CA 1 1
2 3204 1 1 8 GLY H H 12.902 -26.320 28.127 1.00 . A A . 8 GLY H 1 1
2 3205 1 1 8 GLY HA2 H 13.780 -28.920 28.604 1.00 . A A . 8 GLY HA2 1 1
2 3206 1 1 8 GLY HA3 H 12.351 -28.398 27.626 1.00 . A A . 8 GLY HA3 1 1
2 3207 1 1 8 GLY N N 13.690 -26.930 28.112 1.00 . A A . 8 GLY N 1 1
2 3208 1 1 8 GLY O O 14.623 -29.840 26.415 1.00 . A A . 8 GLY O 1 1
2 3209 1 1 9 LEU C C 16.299 -28.326 24.442 1.00 . A A . 9 LEU C 1 1
2 3210 1 1 9 LEU CA C 14.814 -28.109 24.256 1.00 . A A . 9 LEU CA 1 1
2 3211 1 1 9 LEU CB C 14.630 -26.974 23.222 1.00 . A A . 9 LEU CB 1 1
2 3212 1 1 9 LEU CD1 C 13.867 -28.983 21.855 1.00 . A A . 9 LEU CD1 1 1
2 3213 1 1 9 LEU CD2 C 12.933 -26.676 21.349 1.00 . A A . 9 LEU CD2 1 1
2 3214 1 1 9 LEU CG C 14.157 -27.472 21.842 1.00 . A A . 9 LEU CG 1 1
2 3215 1 1 9 LEU H H 13.741 -26.917 25.606 1.00 . A A . 9 LEU H 1 1
2 3216 1 1 9 LEU HA H 14.375 -29.021 23.881 1.00 . A A . 9 LEU HA 1 1
2 3217 1 1 9 LEU HB2 H 13.890 -26.245 23.619 1.00 . A A . 9 LEU HB2 1 1
2 3218 1 1 9 LEU HB3 H 15.598 -26.444 23.095 1.00 . A A . 9 LEU HB3 1 1
2 3219 1 1 9 LEU HD11 H 13.286 -29.256 22.762 1.00 . A A . 9 LEU HD11 1 1
2 3220 1 1 9 LEU HD12 H 14.817 -29.559 21.856 1.00 . A A . 9 LEU HD12 1 1
2 3221 1 1 9 LEU HD13 H 13.279 -29.272 20.957 1.00 . A A . 9 LEU HD13 1 1
2 3222 1 1 9 LEU HD21 H 13.147 -25.587 21.370 1.00 . A A . 9 LEU HD21 1 1
2 3223 1 1 9 LEU HD22 H 12.055 -26.878 21.998 1.00 . A A . 9 LEU HD22 1 1
2 3224 1 1 9 LEU HD23 H 12.678 -26.966 20.306 1.00 . A A . 9 LEU HD23 1 1
2 3225 1 1 9 LEU HG H 14.983 -27.292 21.118 1.00 . A A . 9 LEU HG 1 1
2 3226 1 1 9 LEU N N 14.176 -27.810 25.525 1.00 . A A . 9 LEU N 1 1
2 3227 1 1 9 LEU O O 16.875 -29.206 23.812 1.00 . A A . 9 LEU O 1 1
2 3228 1 1 10 MET C C 18.737 -29.017 26.084 1.00 . A A . 10 MET C 1 1
2 3229 1 1 10 MET CA C 18.395 -27.661 25.504 1.00 . A A . 10 MET CA 1 1
2 3230 1 1 10 MET CB C 18.975 -26.607 26.471 1.00 . A A . 10 MET CB 1 1
2 3231 1 1 10 MET CE C 19.320 -23.326 24.021 1.00 . A A . 10 MET CE 1 1
2 3232 1 1 10 MET CG C 18.943 -25.184 25.904 1.00 . A A . 10 MET CG 1 1
2 3233 1 1 10 MET H H 16.501 -26.807 25.830 1.00 . A A . 10 MET H 1 1
2 3234 1 1 10 MET HA H 18.861 -27.567 24.534 1.00 . A A . 10 MET HA 1 1
2 3235 1 1 10 MET HB2 H 18.395 -26.631 27.419 1.00 . A A . 10 MET HB2 1 1
2 3236 1 1 10 MET HB3 H 20.027 -26.874 26.707 1.00 . A A . 10 MET HB3 1 1
2 3237 1 1 10 MET HE1 H 19.020 -22.809 24.958 1.00 . A A . 10 MET HE1 1 1
2 3238 1 1 10 MET HE2 H 18.443 -23.341 23.341 1.00 . A A . 10 MET HE2 1 1
2 3239 1 1 10 MET HE3 H 20.121 -22.726 23.538 1.00 . A A . 10 MET HE3 1 1
2 3240 1 1 10 MET HG2 H 17.886 -24.894 25.727 1.00 . A A . 10 MET HG2 1 1
2 3241 1 1 10 MET HG3 H 19.353 -24.494 26.672 1.00 . A A . 10 MET HG3 1 1
2 3242 1 1 10 MET N N 16.959 -27.525 25.308 1.00 . A A . 10 MET N 1 1
2 3243 1 1 10 MET O O 19.742 -29.622 25.714 1.00 . A A . 10 MET O 1 1
2 3244 1 1 10 MET SD S 19.895 -25.011 24.367 1.00 . A A . 10 MET SD 1 1
2 3245 1 1 11 GLU C C 18.068 -31.930 26.701 1.00 . A A . 11 GLU C 1 1
2 3246 1 1 11 GLU CA C 18.206 -30.777 27.680 1.00 . A A . 11 GLU CA 1 1
2 3247 1 1 11 GLU CB C 17.281 -31.066 28.881 1.00 . A A . 11 GLU CB 1 1
2 3248 1 1 11 GLU CD C 16.552 -30.457 31.186 1.00 . A A . 11 GLU CD 1 1
2 3249 1 1 11 GLU CG C 17.551 -30.138 30.076 1.00 . A A . 11 GLU CG 1 1
2 3250 1 1 11 GLU H H 17.119 -28.995 27.347 1.00 . A A . 11 GLU H 1 1
2 3251 1 1 11 GLU HA H 19.232 -30.735 28.014 1.00 . A A . 11 GLU HA 1 1
2 3252 1 1 11 GLU HB2 H 16.223 -30.947 28.561 1.00 . A A . 11 GLU HB2 1 1
2 3253 1 1 11 GLU HB3 H 17.428 -32.118 29.205 1.00 . A A . 11 GLU HB3 1 1
2 3254 1 1 11 GLU HG2 H 18.587 -30.290 30.452 1.00 . A A . 11 GLU HG2 1 1
2 3255 1 1 11 GLU HG3 H 17.427 -29.076 29.771 1.00 . A A . 11 GLU HG3 1 1
2 3256 1 1 11 GLU N N 17.922 -29.505 27.042 1.00 . A A . 11 GLU N 1 1
2 3257 1 1 11 GLU O O 18.855 -32.876 26.744 1.00 . A A . 11 GLU O 1 1
2 3258 1 1 11 GLU OE1 O 15.604 -31.250 30.932 1.00 . A A . 11 GLU OE1 1 1
2 3259 1 1 11 GLU OE2 O 16.730 -29.915 32.312 1.00 . A A . 11 GLU OE2 1 1
2 3260 1 1 12 LEU C C 17.904 -33.102 23.833 1.00 . A A . 12 LEU C 1 1
2 3261 1 1 12 LEU CA C 16.804 -32.970 24.876 1.00 . A A . 12 LEU CA 1 1
2 3262 1 1 12 LEU CB C 15.475 -32.785 24.112 1.00 . A A . 12 LEU CB 1 1
2 3263 1 1 12 LEU CD1 C 14.932 -35.259 23.823 1.00 . A A . 12 LEU CD1 1 1
2 3264 1 1 12 LEU CD2 C 14.010 -33.556 22.180 1.00 . A A . 12 LEU CD2 1 1
2 3265 1 1 12 LEU CG C 15.180 -33.917 23.111 1.00 . A A . 12 LEU CG 1 1
2 3266 1 1 12 LEU H H 16.384 -31.148 25.812 1.00 . A A . 12 LEU H 1 1
2 3267 1 1 12 LEU HA H 16.761 -33.882 25.446 1.00 . A A . 12 LEU HA 1 1
2 3268 1 1 12 LEU HB2 H 14.649 -32.733 24.848 1.00 . A A . 12 LEU HB2 1 1
2 3269 1 1 12 LEU HB3 H 15.506 -31.822 23.561 1.00 . A A . 12 LEU HB3 1 1
2 3270 1 1 12 LEU HD11 H 15.095 -35.152 24.916 1.00 . A A . 12 LEU HD11 1 1
2 3271 1 1 12 LEU HD12 H 15.622 -36.037 23.435 1.00 . A A . 12 LEU HD12 1 1
2 3272 1 1 12 LEU HD13 H 13.885 -35.596 23.652 1.00 . A A . 12 LEU HD13 1 1
2 3273 1 1 12 LEU HD21 H 13.822 -34.379 21.458 1.00 . A A . 12 LEU HD21 1 1
2 3274 1 1 12 LEU HD22 H 14.240 -32.631 21.610 1.00 . A A . 12 LEU HD22 1 1
2 3275 1 1 12 LEU HD23 H 13.084 -33.385 22.770 1.00 . A A . 12 LEU HD23 1 1
2 3276 1 1 12 LEU HG H 16.086 -34.038 22.480 1.00 . A A . 12 LEU HG 1 1
2 3277 1 1 12 LEU N N 17.043 -31.892 25.824 1.00 . A A . 12 LEU N 1 1
2 3278 1 1 12 LEU O O 18.318 -34.222 23.524 1.00 . A A . 12 LEU O 1 1
2 3279 1 1 13 ILE C C 20.753 -32.508 22.738 1.00 . A A . 13 ILE C 1 1
2 3280 1 1 13 ILE CA C 19.400 -32.113 22.185 1.00 . A A . 13 ILE CA 1 1
2 3281 1 1 13 ILE CB C 19.631 -30.853 21.368 1.00 . A A . 13 ILE CB 1 1
2 3282 1 1 13 ILE CD1 C 17.166 -30.558 20.699 1.00 . A A . 13 ILE CD1 1 1
2 3283 1 1 13 ILE CG1 C 18.398 -29.918 21.340 1.00 . A A . 13 ILE CG1 1 1
2 3284 1 1 13 ILE CG2 C 20.021 -31.301 19.942 1.00 . A A . 13 ILE CG2 1 1
2 3285 1 1 13 ILE H H 18.148 -31.060 23.522 1.00 . A A . 13 ILE H 1 1
2 3286 1 1 13 ILE HA H 19.053 -32.906 21.540 1.00 . A A . 13 ILE HA 1 1
2 3287 1 1 13 ILE HB H 20.489 -30.291 21.798 1.00 . A A . 13 ILE HB 1 1
2 3288 1 1 13 ILE HD11 H 17.413 -31.565 20.303 1.00 . A A . 13 ILE HD11 1 1
2 3289 1 1 13 ILE HD12 H 16.796 -29.925 19.862 1.00 . A A . 13 ILE HD12 1 1
2 3290 1 1 13 ILE HD13 H 16.353 -30.660 21.451 1.00 . A A . 13 ILE HD13 1 1
2 3291 1 1 13 ILE HG12 H 18.151 -29.616 22.382 1.00 . A A . 13 ILE HG12 1 1
2 3292 1 1 13 ILE HG13 H 18.659 -28.992 20.769 1.00 . A A . 13 ILE HG13 1 1
2 3293 1 1 13 ILE HG21 H 19.938 -30.450 19.233 1.00 . A A . 13 ILE HG21 1 1
2 3294 1 1 13 ILE HG22 H 19.350 -32.116 19.594 1.00 . A A . 13 ILE HG22 1 1
2 3295 1 1 13 ILE HG23 H 21.067 -31.673 19.927 1.00 . A A . 13 ILE HG23 1 1
2 3296 1 1 13 ILE N N 18.415 -31.983 23.255 1.00 . A A . 13 ILE N 1 1
2 3297 1 1 13 ILE O O 21.476 -33.288 22.112 1.00 . A A . 13 ILE O 1 1
2 3298 1 1 14 GLU C C 22.581 -33.719 24.887 1.00 . A A . 14 GLU C 1 1
2 3299 1 1 14 GLU CA C 22.442 -32.265 24.482 1.00 . A A . 14 GLU CA 1 1
2 3300 1 1 14 GLU CB C 22.720 -31.439 25.746 1.00 . A A . 14 GLU CB 1 1
2 3301 1 1 14 GLU CD C 24.381 -30.610 27.396 1.00 . A A . 14 GLU CD 1 1
2 3302 1 1 14 GLU CG C 24.217 -31.308 26.052 1.00 . A A . 14 GLU CG 1 1
2 3303 1 1 14 GLU H H 20.524 -31.425 24.487 1.00 . A A . 14 GLU H 1 1
2 3304 1 1 14 GLU HA H 23.171 -32.036 23.725 1.00 . A A . 14 GLU HA 1 1
2 3305 1 1 14 GLU HB2 H 22.270 -30.429 25.627 1.00 . A A . 14 GLU HB2 1 1
2 3306 1 1 14 GLU HB3 H 22.224 -31.935 26.605 1.00 . A A . 14 GLU HB3 1 1
2 3307 1 1 14 GLU HG2 H 24.693 -32.312 26.087 1.00 . A A . 14 GLU HG2 1 1
2 3308 1 1 14 GLU HG3 H 24.713 -30.703 25.266 1.00 . A A . 14 GLU HG3 1 1
2 3309 1 1 14 GLU N N 21.130 -31.989 23.929 1.00 . A A . 14 GLU N 1 1
2 3310 1 1 14 GLU O O 23.617 -34.345 24.656 1.00 . A A . 14 GLU O 1 1
2 3311 1 1 14 GLU OE1 O 24.471 -29.353 27.409 1.00 . A A . 14 GLU OE1 1 1
2 3312 1 1 14 GLU OE2 O 24.429 -31.328 28.435 1.00 . A A . 14 GLU OE2 1 1
2 3313 1 1 15 ASP C C 21.544 -36.641 24.905 1.00 . A A . 15 ASP C 1 1
2 3314 1 1 15 ASP CA C 21.601 -35.633 26.032 1.00 . A A . 15 ASP CA 1 1
2 3315 1 1 15 ASP CB C 20.442 -35.950 26.998 1.00 . A A . 15 ASP CB 1 1
2 3316 1 1 15 ASP CG C 20.646 -37.266 27.740 1.00 . A A . 15 ASP CG 1 1
2 3317 1 1 15 ASP H H 20.703 -33.772 25.724 1.00 . A A . 15 ASP H 1 1
2 3318 1 1 15 ASP HA H 22.540 -35.746 26.548 1.00 . A A . 15 ASP HA 1 1
2 3319 1 1 15 ASP HB2 H 20.351 -35.130 27.742 1.00 . A A . 15 ASP HB2 1 1
2 3320 1 1 15 ASP HB3 H 19.490 -36.005 26.424 1.00 . A A . 15 ASP HB3 1 1
2 3321 1 1 15 ASP N N 21.545 -34.273 25.543 1.00 . A A . 15 ASP N 1 1
2 3322 1 1 15 ASP O O 22.172 -37.699 24.991 1.00 . A A . 15 ASP O 1 1
2 3323 1 1 15 ASP OD1 O 21.659 -37.376 28.484 1.00 . A A . 15 ASP OD1 1 1
2 3324 1 1 15 ASP OD2 O 19.789 -38.177 27.582 1.00 . A A . 15 ASP OD2 1 1
2 3325 1 1 16 GLU C C 21.855 -37.497 21.920 1.00 . A A . 16 GLU C 1 1
2 3326 1 1 16 GLU CA C 20.617 -37.326 22.777 1.00 . A A . 16 GLU CA 1 1
2 3327 1 1 16 GLU CB C 19.434 -37.000 21.844 1.00 . A A . 16 GLU CB 1 1
2 3328 1 1 16 GLU CD C 18.306 -39.207 22.054 1.00 . A A . 16 GLU CD 1 1
2 3329 1 1 16 GLU CG C 18.140 -37.707 22.269 1.00 . A A . 16 GLU CG 1 1
2 3330 1 1 16 GLU H H 20.336 -35.469 23.705 1.00 . A A . 16 GLU H 1 1
2 3331 1 1 16 GLU HA H 20.423 -38.267 23.264 1.00 . A A . 16 GLU HA 1 1
2 3332 1 1 16 GLU HB2 H 19.261 -35.900 21.849 1.00 . A A . 16 GLU HB2 1 1
2 3333 1 1 16 GLU HB3 H 19.690 -37.308 20.809 1.00 . A A . 16 GLU HB3 1 1
2 3334 1 1 16 GLU HG2 H 17.933 -37.506 23.344 1.00 . A A . 16 GLU HG2 1 1
2 3335 1 1 16 GLU HG3 H 17.287 -37.342 21.661 1.00 . A A . 16 GLU HG3 1 1
2 3336 1 1 16 GLU N N 20.781 -36.354 23.833 1.00 . A A . 16 GLU N 1 1
2 3337 1 1 16 GLU O O 22.271 -38.635 21.683 1.00 . A A . 16 GLU O 1 1
2 3338 1 1 16 GLU OE1 O 18.332 -39.638 20.868 1.00 . A A . 16 GLU OE1 1 1
2 3339 1 1 16 GLU OE2 O 18.396 -39.948 23.071 1.00 . A A . 16 GLU OE2 1 1
2 3340 1 1 17 PHE C C 24.886 -35.939 20.966 1.00 . A A . 17 PHE C 1 1
2 3341 1 1 17 PHE CA C 23.623 -36.644 20.541 1.00 . A A . 17 PHE CA 1 1
2 3342 1 1 17 PHE CB C 23.336 -36.266 19.077 1.00 . A A . 17 PHE CB 1 1
2 3343 1 1 17 PHE CD1 C 21.078 -37.046 18.347 1.00 . A A . 17 PHE CD1 1 1
2 3344 1 1 17 PHE CD2 C 22.975 -38.355 17.768 1.00 . A A . 17 PHE CD2 1 1
2 3345 1 1 17 PHE CE1 C 20.261 -37.951 17.709 1.00 . A A . 17 PHE CE1 1 1
2 3346 1 1 17 PHE CE2 C 22.158 -39.259 17.131 1.00 . A A . 17 PHE CE2 1 1
2 3347 1 1 17 PHE CG C 22.442 -37.240 18.381 1.00 . A A . 17 PHE CG 1 1
2 3348 1 1 17 PHE CZ C 20.801 -39.058 17.101 1.00 . A A . 17 PHE CZ 1 1
2 3349 1 1 17 PHE H H 22.211 -35.470 21.628 1.00 . A A . 17 PHE H 1 1
2 3350 1 1 17 PHE HA H 23.817 -37.704 20.586 1.00 . A A . 17 PHE HA 1 1
2 3351 1 1 17 PHE HB2 H 22.840 -35.273 19.032 1.00 . A A . 17 PHE HB2 1 1
2 3352 1 1 17 PHE HB3 H 24.288 -36.218 18.505 1.00 . A A . 17 PHE HB3 1 1
2 3353 1 1 17 PHE HD1 H 20.648 -36.177 18.822 1.00 . A A . 17 PHE HD1 1 1
2 3354 1 1 17 PHE HD2 H 24.042 -38.519 17.787 1.00 . A A . 17 PHE HD2 1 1
2 3355 1 1 17 PHE HE1 H 19.193 -37.792 17.686 1.00 . A A . 17 PHE HE1 1 1
2 3356 1 1 17 PHE HE2 H 22.584 -40.129 16.653 1.00 . A A . 17 PHE HE2 1 1
2 3357 1 1 17 PHE HZ H 20.159 -39.768 16.601 1.00 . A A . 17 PHE HZ 1 1
2 3358 1 1 17 PHE N N 22.494 -36.410 21.426 1.00 . A A . 17 PHE N 1 1
2 3359 1 1 17 PHE O O 25.973 -36.356 20.558 1.00 . A A . 17 PHE O 1 1
2 3360 1 1 18 GLY C C 25.876 -32.754 22.199 1.00 . A A . 18 GLY C 1 1
2 3361 1 1 18 GLY CA C 26.065 -34.238 22.151 1.00 . A A . 18 GLY CA 1 1
2 3362 1 1 18 GLY H H 23.982 -34.549 22.204 1.00 . A A . 18 GLY H 1 1
2 3363 1 1 18 GLY HA2 H 26.332 -34.588 23.138 1.00 . A A . 18 GLY HA2 1 1
2 3364 1 1 18 GLY HA3 H 26.788 -34.477 21.385 1.00 . A A . 18 GLY HA3 1 1
2 3365 1 1 18 GLY N N 24.825 -34.879 21.787 1.00 . A A . 18 GLY N 1 1
2 3366 1 1 18 GLY O O 24.810 -32.215 21.878 1.00 . A A . 18 GLY O 1 1
2 3367 1 1 19 TYR C C 27.351 -29.984 21.381 1.00 . A A . 19 TYR C 1 1
2 3368 1 1 19 TYR CA C 26.878 -30.615 22.666 1.00 . A A . 19 TYR CA 1 1
2 3369 1 1 19 TYR CB C 27.710 -30.049 23.842 1.00 . A A . 19 TYR CB 1 1
2 3370 1 1 19 TYR CD1 C 30.063 -29.549 23.157 1.00 . A A . 19 TYR CD1 1 1
2 3371 1 1 19 TYR CD2 C 29.643 -31.526 24.410 1.00 . A A . 19 TYR CD2 1 1
2 3372 1 1 19 TYR CE1 C 31.404 -29.855 23.126 1.00 . A A . 19 TYR CE1 1 1
2 3373 1 1 19 TYR CE2 C 30.985 -31.830 24.377 1.00 . A A . 19 TYR CE2 1 1
2 3374 1 1 19 TYR CG C 29.170 -30.382 23.800 1.00 . A A . 19 TYR CG 1 1
2 3375 1 1 19 TYR CZ C 31.865 -30.995 23.736 1.00 . A A . 19 TYR CZ 1 1
2 3376 1 1 19 TYR H H 27.887 -32.418 22.620 1.00 . A A . 19 TYR H 1 1
2 3377 1 1 19 TYR HA H 25.835 -30.376 22.805 1.00 . A A . 19 TYR HA 1 1
2 3378 1 1 19 TYR HB2 H 27.629 -28.944 23.860 1.00 . A A . 19 TYR HB2 1 1
2 3379 1 1 19 TYR HB3 H 27.311 -30.445 24.801 1.00 . A A . 19 TYR HB3 1 1
2 3380 1 1 19 TYR HD1 H 29.706 -28.651 22.674 1.00 . A A . 19 TYR HD1 1 1
2 3381 1 1 19 TYR HD2 H 28.956 -32.186 24.916 1.00 . A A . 19 TYR HD2 1 1
2 3382 1 1 19 TYR HE1 H 32.097 -29.197 22.621 1.00 . A A . 19 TYR HE1 1 1
2 3383 1 1 19 TYR HE2 H 31.346 -32.727 24.858 1.00 . A A . 19 TYR HE2 1 1
2 3384 1 1 19 TYR HH H 33.669 -30.837 24.428 1.00 . A A . 19 TYR HH 1 1
2 3385 1 1 19 TYR N N 26.970 -32.035 22.539 1.00 . A A . 19 TYR N 1 1
2 3386 1 1 19 TYR O O 27.208 -28.781 21.200 1.00 . A A . 19 TYR O 1 1
2 3387 1 1 19 TYR OH O 33.243 -31.307 23.707 1.00 . A A . 19 TYR OH 1 1
2 3388 1 1 20 GLU C C 27.201 -29.940 18.377 1.00 . A A . 20 GLU C 1 1
2 3389 1 1 20 GLU CA C 28.428 -30.212 19.216 1.00 . A A . 20 GLU CA 1 1
2 3390 1 1 20 GLU CB C 29.352 -31.151 18.415 1.00 . A A . 20 GLU CB 1 1
2 3391 1 1 20 GLU CD C 31.559 -32.270 18.214 1.00 . A A . 20 GLU CD 1 1
2 3392 1 1 20 GLU CG C 30.726 -31.329 19.074 1.00 . A A . 20 GLU CG 1 1
2 3393 1 1 20 GLU H H 28.222 -31.726 20.646 1.00 . A A . 20 GLU H 1 1
2 3394 1 1 20 GLU HA H 28.928 -29.279 19.426 1.00 . A A . 20 GLU HA 1 1
2 3395 1 1 20 GLU HB2 H 28.864 -32.145 18.317 1.00 . A A . 20 GLU HB2 1 1
2 3396 1 1 20 GLU HB3 H 29.495 -30.735 17.395 1.00 . A A . 20 GLU HB3 1 1
2 3397 1 1 20 GLU HG2 H 31.239 -30.344 19.158 1.00 . A A . 20 GLU HG2 1 1
2 3398 1 1 20 GLU HG3 H 30.609 -31.765 20.088 1.00 . A A . 20 GLU HG3 1 1
2 3399 1 1 20 GLU N N 27.994 -30.771 20.477 1.00 . A A . 20 GLU N 1 1
2 3400 1 1 20 GLU O O 27.116 -28.921 17.690 1.00 . A A . 20 GLU O 1 1
2 3401 1 1 20 GLU OE1 O 31.649 -32.027 16.979 1.00 . A A . 20 GLU OE1 1 1
2 3402 1 1 20 GLU OE2 O 32.123 -33.247 18.780 1.00 . A A . 20 GLU OE2 1 1
2 3403 1 1 21 THR C C 24.206 -29.612 18.313 1.00 . A A . 21 THR C 1 1
2 3404 1 1 21 THR CA C 24.993 -30.720 17.659 1.00 . A A . 21 THR CA 1 1
2 3405 1 1 21 THR CB C 24.138 -31.968 17.625 1.00 . A A . 21 THR CB 1 1
2 3406 1 1 21 THR CG2 C 22.849 -31.688 16.820 1.00 . A A . 21 THR CG2 1 1
2 3407 1 1 21 THR H H 26.326 -31.732 18.922 1.00 . A A . 21 THR H 1 1
2 3408 1 1 21 THR HA H 25.260 -30.416 16.658 1.00 . A A . 21 THR HA 1 1
2 3409 1 1 21 THR HB H 23.855 -32.267 18.655 1.00 . A A . 21 THR HB 1 1
2 3410 1 1 21 THR HG1 H 25.205 -33.569 17.735 1.00 . A A . 21 THR HG1 1 1
2 3411 1 1 21 THR HG21 H 22.170 -31.021 17.395 1.00 . A A . 21 THR HG21 1 1
2 3412 1 1 21 THR HG22 H 22.310 -32.638 16.602 1.00 . A A . 21 THR HG22 1 1
2 3413 1 1 21 THR HG23 H 23.095 -31.194 15.856 1.00 . A A . 21 THR HG23 1 1
2 3414 1 1 21 THR N N 26.226 -30.884 18.406 1.00 . A A . 21 THR N 1 1
2 3415 1 1 21 THR O O 23.566 -28.797 17.639 1.00 . A A . 21 THR O 1 1
2 3416 1 1 21 THR OG1 O 24.859 -33.036 17.015 1.00 . A A . 21 THR OG1 1 1
2 3417 1 1 22 LEU C C 24.069 -27.187 20.035 1.00 . A A . 22 LEU C 1 1
2 3418 1 1 22 LEU CA C 23.523 -28.554 20.414 1.00 . A A . 22 LEU CA 1 1
2 3419 1 1 22 LEU CB C 23.682 -28.731 21.943 1.00 . A A . 22 LEU CB 1 1
2 3420 1 1 22 LEU CD1 C 21.380 -27.826 22.543 1.00 . A A . 22 LEU CD1 1 1
2 3421 1 1 22 LEU CD2 C 23.246 -27.793 24.267 1.00 . A A . 22 LEU CD2 1 1
2 3422 1 1 22 LEU CG C 22.894 -27.699 22.772 1.00 . A A . 22 LEU CG 1 1
2 3423 1 1 22 LEU H H 24.736 -30.253 20.212 1.00 . A A . 22 LEU H 1 1
2 3424 1 1 22 LEU HA H 22.482 -28.612 20.137 1.00 . A A . 22 LEU HA 1 1
2 3425 1 1 22 LEU HB2 H 23.342 -29.753 22.222 1.00 . A A . 22 LEU HB2 1 1
2 3426 1 1 22 LEU HB3 H 24.758 -28.647 22.204 1.00 . A A . 22 LEU HB3 1 1
2 3427 1 1 22 LEU HD11 H 20.862 -26.900 22.873 1.00 . A A . 22 LEU HD11 1 1
2 3428 1 1 22 LEU HD12 H 20.974 -28.684 23.121 1.00 . A A . 22 LEU HD12 1 1
2 3429 1 1 22 LEU HD13 H 21.163 -27.989 21.467 1.00 . A A . 22 LEU HD13 1 1
2 3430 1 1 22 LEU HD21 H 24.228 -27.312 24.465 1.00 . A A . 22 LEU HD21 1 1
2 3431 1 1 22 LEU HD22 H 23.302 -28.856 24.584 1.00 . A A . 22 LEU HD22 1 1
2 3432 1 1 22 LEU HD23 H 22.471 -27.282 24.879 1.00 . A A . 22 LEU HD23 1 1
2 3433 1 1 22 LEU HG H 23.195 -26.694 22.422 1.00 . A A . 22 LEU HG 1 1
2 3434 1 1 22 LEU N N 24.235 -29.575 19.669 1.00 . A A . 22 LEU N 1 1
2 3435 1 1 22 LEU O O 23.321 -26.216 19.948 1.00 . A A . 22 LEU O 1 1
2 3436 1 1 23 ASP C C 25.577 -25.332 18.138 1.00 . A A . 23 ASP C 1 1
2 3437 1 1 23 ASP CA C 26.045 -25.832 19.493 1.00 . A A . 23 ASP CA 1 1
2 3438 1 1 23 ASP CB C 27.585 -25.946 19.458 1.00 . A A . 23 ASP CB 1 1
2 3439 1 1 23 ASP CG C 28.275 -24.587 19.418 1.00 . A A . 23 ASP CG 1 1
2 3440 1 1 23 ASP H H 26.006 -27.880 19.892 1.00 . A A . 23 ASP H 1 1
2 3441 1 1 23 ASP HA H 25.751 -25.115 20.244 1.00 . A A . 23 ASP HA 1 1
2 3442 1 1 23 ASP HB2 H 27.932 -26.496 20.358 1.00 . A A . 23 ASP HB2 1 1
2 3443 1 1 23 ASP HB3 H 27.889 -26.525 18.559 1.00 . A A . 23 ASP HB3 1 1
2 3444 1 1 23 ASP N N 25.405 -27.090 19.827 1.00 . A A . 23 ASP N 1 1
2 3445 1 1 23 ASP O O 25.467 -24.123 17.933 1.00 . A A . 23 ASP O 1 1
2 3446 1 1 23 ASP OD1 O 28.560 -24.095 18.293 1.00 . A A . 23 ASP OD1 1 1
2 3447 1 1 23 ASP OD2 O 28.545 -24.028 20.518 1.00 . A A . 23 ASP OD2 1 1
2 3448 1 1 24 THR C C 23.566 -25.121 15.952 1.00 . A A . 24 THR C 1 1
2 3449 1 1 24 THR CA C 24.905 -25.810 15.842 1.00 . A A . 24 THR CA 1 1
2 3450 1 1 24 THR CB C 24.760 -26.928 14.837 1.00 . A A . 24 THR CB 1 1
2 3451 1 1 24 THR CG2 C 24.326 -26.331 13.486 1.00 . A A . 24 THR CG2 1 1
2 3452 1 1 24 THR H H 25.401 -27.230 17.317 1.00 . A A . 24 THR H 1 1
2 3453 1 1 24 THR HA H 25.634 -25.093 15.496 1.00 . A A . 24 THR HA 1 1
2 3454 1 1 24 THR HB H 23.982 -27.647 15.169 1.00 . A A . 24 THR HB 1 1
2 3455 1 1 24 THR HG1 H 26.679 -26.932 14.677 1.00 . A A . 24 THR HG1 1 1
2 3456 1 1 24 THR HG21 H 23.973 -27.133 12.804 1.00 . A A . 24 THR HG21 1 1
2 3457 1 1 24 THR HG22 H 25.179 -25.807 13.004 1.00 . A A . 24 THR HG22 1 1
2 3458 1 1 24 THR HG23 H 23.501 -25.602 13.634 1.00 . A A . 24 THR HG23 1 1
2 3459 1 1 24 THR N N 25.328 -26.245 17.166 1.00 . A A . 24 THR N 1 1
2 3460 1 1 24 THR O O 23.321 -24.117 15.280 1.00 . A A . 24 THR O 1 1
2 3461 1 1 24 THR OG1 O 26.000 -27.611 14.673 1.00 . A A . 24 THR OG1 1 1
2 3462 1 1 25 LEU C C 21.480 -23.687 17.573 1.00 . A A . 25 LEU C 1 1
2 3463 1 1 25 LEU CA C 21.337 -25.066 16.943 1.00 . A A . 25 LEU CA 1 1
2 3464 1 1 25 LEU CB C 20.381 -25.903 17.823 1.00 . A A . 25 LEU CB 1 1
2 3465 1 1 25 LEU CD1 C 19.088 -28.067 18.103 1.00 . A A . 25 LEU CD1 1 1
2 3466 1 1 25 LEU CD2 C 19.255 -26.972 15.816 1.00 . A A . 25 LEU CD2 1 1
2 3467 1 1 25 LEU CG C 19.960 -27.223 17.159 1.00 . A A . 25 LEU CG 1 1
2 3468 1 1 25 LEU H H 22.831 -26.496 17.319 1.00 . A A . 25 LEU H 1 1
2 3469 1 1 25 LEU HA H 20.920 -24.961 15.948 1.00 . A A . 25 LEU HA 1 1
2 3470 1 1 25 LEU HB2 H 20.888 -26.130 18.779 1.00 . A A . 25 LEU HB2 1 1
2 3471 1 1 25 LEU HB3 H 19.469 -25.316 18.055 1.00 . A A . 25 LEU HB3 1 1
2 3472 1 1 25 LEU HD11 H 19.052 -29.122 17.755 1.00 . A A . 25 LEU HD11 1 1
2 3473 1 1 25 LEU HD12 H 18.050 -27.667 18.128 1.00 . A A . 25 LEU HD12 1 1
2 3474 1 1 25 LEU HD13 H 19.501 -28.046 19.134 1.00 . A A . 25 LEU HD13 1 1
2 3475 1 1 25 LEU HD21 H 19.984 -27.040 14.979 1.00 . A A . 25 LEU HD21 1 1
2 3476 1 1 25 LEU HD22 H 18.796 -25.960 15.804 1.00 . A A . 25 LEU HD22 1 1
2 3477 1 1 25 LEU HD23 H 18.456 -27.725 15.652 1.00 . A A . 25 LEU HD23 1 1
2 3478 1 1 25 LEU HG H 20.885 -27.804 16.950 1.00 . A A . 25 LEU HG 1 1
2 3479 1 1 25 LEU N N 22.649 -25.668 16.788 1.00 . A A . 25 LEU N 1 1
2 3480 1 1 25 LEU O O 20.761 -22.743 17.217 1.00 . A A . 25 LEU O 1 1
2 3481 1 1 26 LEU C C 23.180 -21.259 18.223 1.00 . A A . 26 LEU C 1 1
2 3482 1 1 26 LEU CA C 22.597 -22.252 19.193 1.00 . A A . 26 LEU CA 1 1
2 3483 1 1 26 LEU CB C 23.520 -22.288 20.426 1.00 . A A . 26 LEU CB 1 1
2 3484 1 1 26 LEU CD1 C 22.045 -23.767 21.881 1.00 . A A . 26 LEU CD1 1 1
2 3485 1 1 26 LEU CD2 C 23.657 -22.136 22.961 1.00 . A A . 26 LEU CD2 1 1
2 3486 1 1 26 LEU CG C 22.745 -22.407 21.752 1.00 . A A . 26 LEU CG 1 1
2 3487 1 1 26 LEU H H 23.023 -24.274 18.830 1.00 . A A . 26 LEU H 1 1
2 3488 1 1 26 LEU HA H 21.618 -21.907 19.483 1.00 . A A . 26 LEU HA 1 1
2 3489 1 1 26 LEU HB2 H 24.224 -23.144 20.332 1.00 . A A . 26 LEU HB2 1 1
2 3490 1 1 26 LEU HB3 H 24.112 -21.350 20.449 1.00 . A A . 26 LEU HB3 1 1
2 3491 1 1 26 LEU HD11 H 21.668 -23.909 22.916 1.00 . A A . 26 LEU HD11 1 1
2 3492 1 1 26 LEU HD12 H 22.752 -24.590 21.644 1.00 . A A . 26 LEU HD12 1 1
2 3493 1 1 26 LEU HD13 H 21.185 -23.825 21.180 1.00 . A A . 26 LEU HD13 1 1
2 3494 1 1 26 LEU HD21 H 24.725 -22.174 22.656 1.00 . A A . 26 LEU HD21 1 1
2 3495 1 1 26 LEU HD22 H 23.487 -22.897 23.751 1.00 . A A . 26 LEU HD22 1 1
2 3496 1 1 26 LEU HD23 H 23.446 -21.131 23.385 1.00 . A A . 26 LEU HD23 1 1
2 3497 1 1 26 LEU HG H 21.956 -21.624 21.747 1.00 . A A . 26 LEU HG 1 1
2 3498 1 1 26 LEU N N 22.422 -23.534 18.538 1.00 . A A . 26 LEU N 1 1
2 3499 1 1 26 LEU O O 23.209 -20.069 18.511 1.00 . A A . 26 LEU O 1 1
2 3500 1 1 27 GLU C C 23.141 -20.313 15.212 1.00 . A A . 27 GLU C 1 1
2 3501 1 1 27 GLU CA C 24.255 -20.789 16.113 1.00 . A A . 27 GLU CA 1 1
2 3502 1 1 27 GLU CB C 25.381 -21.370 15.239 1.00 . A A . 27 GLU CB 1 1
2 3503 1 1 27 GLU CD C 27.685 -22.312 15.173 1.00 . A A . 27 GLU CD 1 1
2 3504 1 1 27 GLU CG C 26.694 -21.515 16.015 1.00 . A A . 27 GLU CG 1 1
2 3505 1 1 27 GLU H H 23.796 -22.694 16.860 1.00 . A A . 27 GLU H 1 1
2 3506 1 1 27 GLU HA H 24.628 -19.942 16.671 1.00 . A A . 27 GLU HA 1 1
2 3507 1 1 27 GLU HB2 H 25.067 -22.370 14.860 1.00 . A A . 27 GLU HB2 1 1
2 3508 1 1 27 GLU HB3 H 25.549 -20.703 14.367 1.00 . A A . 27 GLU HB3 1 1
2 3509 1 1 27 GLU HG2 H 27.115 -20.509 16.233 1.00 . A A . 27 GLU HG2 1 1
2 3510 1 1 27 GLU HG3 H 26.511 -22.041 16.974 1.00 . A A . 27 GLU HG3 1 1
2 3511 1 1 27 GLU N N 23.722 -21.721 17.075 1.00 . A A . 27 GLU N 1 1
2 3512 1 1 27 GLU O O 23.212 -19.205 14.673 1.00 . A A . 27 GLU O 1 1
2 3513 1 1 27 GLU OE1 O 27.247 -22.974 14.193 1.00 . A A . 27 GLU OE1 1 1
2 3514 1 1 27 GLU OE2 O 28.906 -22.254 15.489 1.00 . A A . 27 GLU OE2 1 1
2 3515 1 1 28 SER C C 20.235 -19.600 14.830 1.00 . A A . 28 SER C 1 1
2 3516 1 1 28 SER CA C 20.990 -20.721 14.147 1.00 . A A . 28 SER CA 1 1
2 3517 1 1 28 SER CB C 19.974 -21.837 13.781 1.00 . A A . 28 SER CB 1 1
2 3518 1 1 28 SER H H 22.057 -22.081 15.355 1.00 . A A . 28 SER H 1 1
2 3519 1 1 28 SER HA H 21.434 -20.327 13.244 1.00 . A A . 28 SER HA 1 1
2 3520 1 1 28 SER HB2 H 19.321 -21.492 12.952 1.00 . A A . 28 SER HB2 1 1
2 3521 1 1 28 SER HB3 H 20.508 -22.755 13.450 1.00 . A A . 28 SER HB3 1 1
2 3522 1 1 28 SER HG H 18.650 -21.377 15.093 1.00 . A A . 28 SER HG 1 1
2 3523 1 1 28 SER N N 22.088 -21.147 14.996 1.00 . A A . 28 SER N 1 1
2 3524 1 1 28 SER O O 19.573 -18.803 14.158 1.00 . A A . 28 SER O 1 1
2 3525 1 1 28 SER OG O 19.150 -22.171 14.889 1.00 . A A . 28 SER OG 1 1
2 3526 1 1 29 CYS C C 20.632 -17.392 17.295 1.00 . A A . 29 CYS C 1 1
2 3527 1 1 29 CYS CA C 19.614 -18.411 16.844 1.00 . A A . 29 CYS CA 1 1
2 3528 1 1 29 CYS CB C 18.762 -18.836 18.069 1.00 . A A . 29 CYS CB 1 1
2 3529 1 1 29 CYS H H 20.881 -20.107 16.741 1.00 . A A . 29 CYS H 1 1
2 3530 1 1 29 CYS HA H 18.979 -17.951 16.100 1.00 . A A . 29 CYS HA 1 1
2 3531 1 1 29 CYS HB2 H 18.526 -17.924 18.662 1.00 . A A . 29 CYS HB2 1 1
2 3532 1 1 29 CYS HB3 H 17.794 -19.261 17.711 1.00 . A A . 29 CYS HB3 1 1
2 3533 1 1 29 CYS HG H 18.750 -21.026 18.898 1.00 . A A . 29 CYS HG 1 1
2 3534 1 1 29 CYS N N 20.320 -19.492 16.180 1.00 . A A . 29 CYS N 1 1
2 3535 1 1 29 CYS O O 20.344 -16.192 17.315 1.00 . A A . 29 CYS O 1 1
2 3536 1 1 29 CYS SG S 19.617 -20.049 19.123 1.00 . A A . 29 CYS SG 1 1
2 3537 1 1 30 GLU C C 22.751 -16.692 19.574 1.00 . A A . 30 GLU C 1 1
2 3538 1 1 30 GLU CA C 22.936 -17.012 18.112 1.00 . A A . 30 GLU CA 1 1
2 3539 1 1 30 GLU CB C 23.050 -15.680 17.335 1.00 . A A . 30 GLU CB 1 1
2 3540 1 1 30 GLU CD C 24.515 -14.008 16.236 1.00 . A A . 30 GLU CD 1 1
2 3541 1 1 30 GLU CG C 24.500 -15.211 17.170 1.00 . A A . 30 GLU CG 1 1
2 3542 1 1 30 GLU H H 22.030 -18.852 17.700 1.00 . A A . 30 GLU H 1 1
2 3543 1 1 30 GLU HA H 23.850 -17.585 17.997 1.00 . A A . 30 GLU HA 1 1
2 3544 1 1 30 GLU HB2 H 22.592 -15.806 16.331 1.00 . A A . 30 GLU HB2 1 1
2 3545 1 1 30 GLU HB3 H 22.478 -14.896 17.876 1.00 . A A . 30 GLU HB3 1 1
2 3546 1 1 30 GLU HG2 H 24.923 -14.923 18.158 1.00 . A A . 30 GLU HG2 1 1
2 3547 1 1 30 GLU HG3 H 25.117 -16.022 16.732 1.00 . A A . 30 GLU HG3 1 1
2 3548 1 1 30 GLU N N 21.847 -17.873 17.677 1.00 . A A . 30 GLU N 1 1
2 3549 1 1 30 GLU O O 21.662 -16.314 20.015 1.00 . A A . 30 GLU O 1 1
2 3550 1 1 30 GLU OE1 O 24.027 -12.923 16.654 1.00 . A A . 30 GLU OE1 1 1
2 3551 1 1 30 GLU OE2 O 25.024 -14.153 15.090 1.00 . A A . 30 GLU OE2 1 1
2 3552 1 1 31 LEU C C 24.339 -15.172 22.016 1.00 . A A . 31 LEU C 1 1
2 3553 1 1 31 LEU CA C 23.761 -16.540 21.780 1.00 . A A . 31 LEU CA 1 1
2 3554 1 1 31 LEU CB C 24.543 -17.527 22.677 1.00 . A A . 31 LEU CB 1 1
2 3555 1 1 31 LEU CD1 C 27.086 -17.571 22.625 1.00 . A A . 31 LEU CD1 1 1
2 3556 1 1 31 LEU CD2 C 25.778 -19.654 22.014 1.00 . A A . 31 LEU CD2 1 1
2 3557 1 1 31 LEU CG C 25.793 -18.117 21.993 1.00 . A A . 31 LEU CG 1 1
2 3558 1 1 31 LEU H H 24.726 -17.137 20.019 1.00 . A A . 31 LEU H 1 1
2 3559 1 1 31 LEU HA H 22.717 -16.534 22.051 1.00 . A A . 31 LEU HA 1 1
2 3560 1 1 31 LEU HB2 H 24.857 -16.994 23.602 1.00 . A A . 31 LEU HB2 1 1
2 3561 1 1 31 LEU HB3 H 23.871 -18.357 22.976 1.00 . A A . 31 LEU HB3 1 1
2 3562 1 1 31 LEU HD11 H 26.889 -17.214 23.658 1.00 . A A . 31 LEU HD11 1 1
2 3563 1 1 31 LEU HD12 H 27.481 -16.723 22.025 1.00 . A A . 31 LEU HD12 1 1
2 3564 1 1 31 LEU HD13 H 27.861 -18.367 22.667 1.00 . A A . 31 LEU HD13 1 1
2 3565 1 1 31 LEU HD21 H 25.266 -20.048 21.111 1.00 . A A . 31 LEU HD21 1 1
2 3566 1 1 31 LEU HD22 H 25.239 -20.021 22.915 1.00 . A A . 31 LEU HD22 1 1
2 3567 1 1 31 LEU HD23 H 26.815 -20.049 22.035 1.00 . A A . 31 LEU HD23 1 1
2 3568 1 1 31 LEU HG H 25.778 -17.794 20.930 1.00 . A A . 31 LEU HG 1 1
2 3569 1 1 31 LEU N N 23.843 -16.830 20.367 1.00 . A A . 31 LEU N 1 1
2 3570 1 1 31 LEU O O 25.545 -14.952 21.880 1.00 . A A . 31 LEU O 1 1
2 3571 1 1 32 GLN C C 24.641 -12.878 23.961 1.00 . A A . 32 GLN C 1 1
2 3572 1 1 32 GLN CA C 23.929 -12.858 22.629 1.00 . A A . 32 GLN CA 1 1
2 3573 1 1 32 GLN CB C 22.790 -11.819 22.703 1.00 . A A . 32 GLN CB 1 1
2 3574 1 1 32 GLN CD C 22.117 -9.430 22.818 1.00 . A A . 32 GLN CD 1 1
2 3575 1 1 32 GLN CG C 23.305 -10.384 22.870 1.00 . A A . 32 GLN CG 1 1
2 3576 1 1 32 GLN H H 22.486 -14.363 22.448 1.00 . A A . 32 GLN H 1 1
2 3577 1 1 32 GLN HA H 24.633 -12.591 21.855 1.00 . A A . 32 GLN HA 1 1
2 3578 1 1 32 GLN HB2 H 22.183 -11.882 21.772 1.00 . A A . 32 GLN HB2 1 1
2 3579 1 1 32 GLN HB3 H 22.130 -12.067 23.561 1.00 . A A . 32 GLN HB3 1 1
2 3580 1 1 32 GLN HE21 H 23.267 -7.959 21.966 1.00 . A A . 32 GLN HE21 1 1
2 3581 1 1 32 GLN HE22 H 21.611 -7.528 22.232 1.00 . A A . 32 GLN HE22 1 1
2 3582 1 1 32 GLN HG2 H 23.826 -10.278 23.847 1.00 . A A . 32 GLN HG2 1 1
2 3583 1 1 32 GLN HG3 H 24.012 -10.132 22.052 1.00 . A A . 32 GLN HG3 1 1
2 3584 1 1 32 GLN N N 23.464 -14.197 22.354 1.00 . A A . 32 GLN N 1 1
2 3585 1 1 32 GLN NE2 N 22.352 -8.196 22.292 1.00 . A A . 32 GLN NE2 1 1
2 3586 1 1 32 GLN O O 25.683 -12.241 24.137 1.00 . A A . 32 GLN O 1 1
2 3587 1 1 32 GLN OE1 O 21.008 -9.768 23.232 1.00 . A A . 32 GLN OE1 1 1
2 3588 1 1 33 SER C C 25.108 -15.103 26.513 1.00 . A A . 33 SER C 1 1
2 3589 1 1 33 SER CA C 24.669 -13.691 26.245 1.00 . A A . 33 SER CA 1 1
2 3590 1 1 33 SER CB C 23.711 -13.265 27.375 1.00 . A A . 33 SER CB 1 1
2 3591 1 1 33 SER H H 23.223 -14.127 24.778 1.00 . A A . 33 SER H 1 1
2 3592 1 1 33 SER HA H 25.537 -13.049 26.235 1.00 . A A . 33 SER HA 1 1
2 3593 1 1 33 SER HB2 H 22.974 -12.527 26.992 1.00 . A A . 33 SER HB2 1 1
2 3594 1 1 33 SER HB3 H 23.164 -14.151 27.763 1.00 . A A . 33 SER HB3 1 1
2 3595 1 1 33 SER HG H 23.976 -11.862 28.666 1.00 . A A . 33 SER HG 1 1
2 3596 1 1 33 SER N N 24.070 -13.625 24.935 1.00 . A A . 33 SER N 1 1
2 3597 1 1 33 SER O O 26.266 -15.458 26.279 1.00 . A A . 33 SER O 1 1
2 3598 1 1 33 SER OG O 24.442 -12.673 28.444 1.00 . A A . 33 SER OG 1 1
2 3599 1 1 34 GLU C C 23.648 -18.224 26.565 1.00 . A A . 34 GLU C 1 1
2 3600 1 1 34 GLU CA C 24.552 -17.309 27.337 1.00 . A A . 34 GLU CA 1 1
2 3601 1 1 34 GLU CB C 24.434 -17.656 28.835 1.00 . A A . 34 GLU CB 1 1
2 3602 1 1 34 GLU CD C 25.184 -17.220 31.165 1.00 . A A . 34 GLU CD 1 1
2 3603 1 1 34 GLU CG C 25.362 -16.803 29.710 1.00 . A A . 34 GLU CG 1 1
2 3604 1 1 34 GLU H H 23.242 -15.685 27.196 1.00 . A A . 34 GLU H 1 1
2 3605 1 1 34 GLU HA H 25.567 -17.454 27.000 1.00 . A A . 34 GLU HA 1 1
2 3606 1 1 34 GLU HB2 H 23.383 -17.505 29.162 1.00 . A A . 34 GLU HB2 1 1
2 3607 1 1 34 GLU HB3 H 24.689 -18.728 28.981 1.00 . A A . 34 GLU HB3 1 1
2 3608 1 1 34 GLU HG2 H 26.421 -16.956 29.404 1.00 . A A . 34 GLU HG2 1 1
2 3609 1 1 34 GLU HG3 H 25.105 -15.729 29.603 1.00 . A A . 34 GLU HG3 1 1
2 3610 1 1 34 GLU N N 24.187 -15.949 27.031 1.00 . A A . 34 GLU N 1 1
2 3611 1 1 34 GLU O O 24.093 -19.245 26.035 1.00 . A A . 34 GLU O 1 1
2 3612 1 1 34 GLU OE1 O 24.033 -17.141 31.673 1.00 . A A . 34 GLU OE1 1 1
2 3613 1 1 34 GLU OE2 O 26.202 -17.622 31.793 1.00 . A A . 34 GLU OE2 1 1
2 3614 1 1 35 GLY C C 20.485 -19.397 26.689 1.00 . A A . 35 GLY C 1 1
2 3615 1 1 35 GLY CA C 21.429 -18.708 25.743 1.00 . A A . 35 GLY CA 1 1
2 3616 1 1 35 GLY H H 21.963 -17.072 26.920 1.00 . A A . 35 GLY H 1 1
2 3617 1 1 35 GLY HA2 H 20.860 -18.058 25.095 1.00 . A A . 35 GLY HA2 1 1
2 3618 1 1 35 GLY HA3 H 22.014 -19.454 25.225 1.00 . A A . 35 GLY HA3 1 1
2 3619 1 1 35 GLY N N 22.343 -17.885 26.487 1.00 . A A . 35 GLY N 1 1
2 3620 1 1 35 GLY O O 19.325 -19.628 26.346 1.00 . A A . 35 GLY O 1 1
2 3621 1 1 36 ILE C C 19.753 -19.450 29.948 1.00 . A A . 36 ILE C 1 1
2 3622 1 1 36 ILE CA C 20.069 -20.411 28.842 1.00 . A A . 36 ILE CA 1 1
2 3623 1 1 36 ILE CB C 20.692 -21.637 29.459 1.00 . A A . 36 ILE CB 1 1
2 3624 1 1 36 ILE CD1 C 21.925 -23.804 28.924 1.00 . A A . 36 ILE CD1 1 1
2 3625 1 1 36 ILE CG1 C 21.097 -22.645 28.369 1.00 . A A . 36 ILE CG1 1 1
2 3626 1 1 36 ILE CG2 C 19.684 -22.242 30.454 1.00 . A A . 36 ILE CG2 1 1
2 3627 1 1 36 ILE H H 21.881 -19.579 28.214 1.00 . A A . 36 ILE H 1 1
2 3628 1 1 36 ILE HA H 19.154 -20.670 28.323 1.00 . A A . 36 ILE HA 1 1
2 3629 1 1 36 ILE HB H 21.604 -21.342 30.023 1.00 . A A . 36 ILE HB 1 1
2 3630 1 1 36 ILE HD11 H 22.443 -23.495 29.857 1.00 . A A . 36 ILE HD11 1 1
2 3631 1 1 36 ILE HD12 H 22.688 -24.123 28.183 1.00 . A A . 36 ILE HD12 1 1
2 3632 1 1 36 ILE HD13 H 21.268 -24.670 29.153 1.00 . A A . 36 ILE HD13 1 1
2 3633 1 1 36 ILE HG12 H 20.179 -23.049 27.889 1.00 . A A . 36 ILE HG12 1 1
2 3634 1 1 36 ILE HG13 H 21.689 -22.119 27.591 1.00 . A A . 36 ILE HG13 1 1
2 3635 1 1 36 ILE HG21 H 19.248 -21.445 31.095 1.00 . A A . 36 ILE HG21 1 1
2 3636 1 1 36 ILE HG22 H 20.187 -22.986 31.108 1.00 . A A . 36 ILE HG22 1 1
2 3637 1 1 36 ILE HG23 H 18.860 -22.749 29.909 1.00 . A A . 36 ILE HG23 1 1
2 3638 1 1 36 ILE N N 20.945 -19.741 27.912 1.00 . A A . 36 ILE N 1 1
2 3639 1 1 36 ILE O O 20.585 -19.185 30.820 1.00 . A A . 36 ILE O 1 1
2 3640 1 1 37 TYR C C 17.610 -18.786 32.127 1.00 . A A . 37 TYR C 1 1
2 3641 1 1 37 TYR CA C 18.108 -17.974 30.958 1.00 . A A . 37 TYR CA 1 1
2 3642 1 1 37 TYR CB C 16.961 -17.054 30.488 1.00 . A A . 37 TYR CB 1 1
2 3643 1 1 37 TYR CD1 C 18.440 -15.131 31.091 1.00 . A A . 37 TYR CD1 1 1
2 3644 1 1 37 TYR CD2 C 16.170 -14.697 30.531 1.00 . A A . 37 TYR CD2 1 1
2 3645 1 1 37 TYR CE1 C 18.647 -13.785 31.289 1.00 . A A . 37 TYR CE1 1 1
2 3646 1 1 37 TYR CE2 C 16.378 -13.351 30.730 1.00 . A A . 37 TYR CE2 1 1
2 3647 1 1 37 TYR CG C 17.199 -15.597 30.710 1.00 . A A . 37 TYR CG 1 1
2 3648 1 1 37 TYR CZ C 17.617 -12.895 31.109 1.00 . A A . 37 TYR CZ 1 1
2 3649 1 1 37 TYR H H 17.891 -18.975 29.161 1.00 . A A . 37 TYR H 1 1
2 3650 1 1 37 TYR HA H 18.965 -17.391 31.259 1.00 . A A . 37 TYR HA 1 1
2 3651 1 1 37 TYR HB2 H 16.798 -17.189 29.400 1.00 . A A . 37 TYR HB2 1 1
2 3652 1 1 37 TYR HB3 H 16.024 -17.322 31.021 1.00 . A A . 37 TYR HB3 1 1
2 3653 1 1 37 TYR HD1 H 19.253 -15.826 31.235 1.00 . A A . 37 TYR HD1 1 1
2 3654 1 1 37 TYR HD2 H 15.191 -15.054 30.232 1.00 . A A . 37 TYR HD2 1 1
2 3655 1 1 37 TYR HE1 H 19.622 -13.427 31.588 1.00 . A A . 37 TYR HE1 1 1
2 3656 1 1 37 TYR HE2 H 15.567 -12.652 30.588 1.00 . A A . 37 TYR HE2 1 1
2 3657 1 1 37 TYR HH H 18.769 -11.379 31.471 1.00 . A A . 37 TYR HH 1 1
2 3658 1 1 37 TYR N N 18.524 -18.883 29.923 1.00 . A A . 37 TYR N 1 1
2 3659 1 1 37 TYR O O 18.150 -19.847 32.446 1.00 . A A . 37 TYR O 1 1
2 3660 1 1 37 TYR OH O 17.832 -11.513 31.312 1.00 . A A . 37 TYR OH 1 1
2 3661 1 1 38 THR C C 14.682 -19.548 33.549 1.00 . A A . 38 THR C 1 1
2 3662 1 1 38 THR CA C 16.027 -19.002 33.941 1.00 . A A . 38 THR CA 1 1
2 3663 1 1 38 THR CB C 15.846 -18.143 35.171 1.00 . A A . 38 THR CB 1 1
2 3664 1 1 38 THR CG2 C 15.306 -19.017 36.318 1.00 . A A . 38 THR CG2 1 1
2 3665 1 1 38 THR H H 16.105 -17.437 32.562 1.00 . A A . 38 THR H 1 1
2 3666 1 1 38 THR HA H 16.694 -19.824 34.150 1.00 . A A . 38 THR HA 1 1
2 3667 1 1 38 THR HB H 15.115 -17.333 34.969 1.00 . A A . 38 THR HB 1 1
2 3668 1 1 38 THR HG1 H 16.902 -17.023 36.327 1.00 . A A . 38 THR HG1 1 1
2 3669 1 1 38 THR HG21 H 16.136 -19.334 36.984 1.00 . A A . 38 THR HG21 1 1
2 3670 1 1 38 THR HG22 H 14.810 -19.924 35.913 1.00 . A A . 38 THR HG22 1 1
2 3671 1 1 38 THR HG23 H 14.566 -18.448 36.921 1.00 . A A . 38 THR HG23 1 1
2 3672 1 1 38 THR N N 16.557 -18.288 32.809 1.00 . A A . 38 THR N 1 1
2 3673 1 1 38 THR O O 14.466 -20.761 33.600 1.00 . A A . 38 THR O 1 1
2 3674 1 1 38 THR OG1 O 17.089 -17.561 35.555 1.00 . A A . 38 THR OG1 1 1
2 3675 1 1 39 SER C C 11.530 -17.870 32.633 1.00 . A A . 39 SER C 1 1
2 3676 1 1 39 SER CA C 12.423 -19.085 32.729 1.00 . A A . 39 SER CA 1 1
2 3677 1 1 39 SER CB C 11.761 -20.068 33.730 1.00 . A A . 39 SER CB 1 1
2 3678 1 1 39 SER H H 13.963 -17.683 33.004 1.00 . A A . 39 SER H 1 1
2 3679 1 1 39 SER HA H 12.499 -19.546 31.754 1.00 . A A . 39 SER HA 1 1
2 3680 1 1 39 SER HB2 H 10.709 -20.258 33.433 1.00 . A A . 39 SER HB2 1 1
2 3681 1 1 39 SER HB3 H 12.314 -21.036 33.727 1.00 . A A . 39 SER HB3 1 1
2 3682 1 1 39 SER HG H 11.080 -18.874 35.080 1.00 . A A . 39 SER HG 1 1
2 3683 1 1 39 SER N N 13.753 -18.650 33.116 1.00 . A A . 39 SER N 1 1
2 3684 1 1 39 SER O O 10.304 -17.996 32.614 1.00 . A A . 39 SER O 1 1
2 3685 1 1 39 SER OG O 11.773 -19.538 35.054 1.00 . A A . 39 SER OG 1 1
2 3686 1 1 40 VAL C C 11.367 -14.814 31.145 1.00 . A A . 40 VAL C 1 1
2 3687 1 1 40 VAL CA C 11.300 -15.465 32.507 1.00 . A A . 40 VAL CA 1 1
2 3688 1 1 40 VAL CB C 11.696 -14.424 33.527 1.00 . A A . 40 VAL CB 1 1
2 3689 1 1 40 VAL CG1 C 11.395 -14.978 34.932 1.00 . A A . 40 VAL CG1 1 1
2 3690 1 1 40 VAL CG2 C 13.187 -14.083 33.334 1.00 . A A . 40 VAL CG2 1 1
2 3691 1 1 40 VAL H H 13.111 -16.537 32.598 1.00 . A A . 40 VAL H 1 1
2 3692 1 1 40 VAL HA H 10.284 -15.777 32.687 1.00 . A A . 40 VAL HA 1 1
2 3693 1 1 40 VAL HB H 11.099 -13.501 33.372 1.00 . A A . 40 VAL HB 1 1
2 3694 1 1 40 VAL HG11 H 11.803 -14.298 35.710 1.00 . A A . 40 VAL HG11 1 1
2 3695 1 1 40 VAL HG12 H 11.858 -15.980 35.059 1.00 . A A . 40 VAL HG12 1 1
2 3696 1 1 40 VAL HG13 H 10.298 -15.071 35.082 1.00 . A A . 40 VAL HG13 1 1
2 3697 1 1 40 VAL HG21 H 13.822 -14.935 33.660 1.00 . A A . 40 VAL HG21 1 1
2 3698 1 1 40 VAL HG22 H 13.457 -13.189 33.935 1.00 . A A . 40 VAL HG22 1 1
2 3699 1 1 40 VAL HG23 H 13.399 -13.871 32.265 1.00 . A A . 40 VAL HG23 1 1
2 3700 1 1 40 VAL N N 12.121 -16.655 32.562 1.00 . A A . 40 VAL N 1 1
2 3701 1 1 40 VAL O O 10.821 -13.723 30.962 1.00 . A A . 40 VAL O 1 1
2 3702 1 1 41 GLY C C 10.947 -15.273 27.992 1.00 . A A . 41 GLY C 1 1
2 3703 1 1 41 GLY CA C 12.099 -14.807 28.842 1.00 . A A . 41 GLY CA 1 1
2 3704 1 1 41 GLY H H 12.526 -16.298 30.251 1.00 . A A . 41 GLY H 1 1
2 3705 1 1 41 GLY HA2 H 12.013 -13.743 28.993 1.00 . A A . 41 GLY HA2 1 1
2 3706 1 1 41 GLY HA3 H 13.025 -15.119 28.381 1.00 . A A . 41 GLY HA3 1 1
2 3707 1 1 41 GLY N N 12.027 -15.439 30.142 1.00 . A A . 41 GLY N 1 1
2 3708 1 1 41 GLY O O 10.533 -16.424 28.058 1.00 . A A . 41 GLY O 1 1
2 3709 1 1 42 SER C C 9.709 -14.309 24.890 1.00 . A A . 42 SER C 1 1
2 3710 1 1 42 SER CA C 9.304 -14.702 26.287 1.00 . A A . 42 SER CA 1 1
2 3711 1 1 42 SER CB C 7.991 -13.953 26.630 1.00 . A A . 42 SER CB 1 1
2 3712 1 1 42 SER H H 10.713 -13.404 27.130 1.00 . A A . 42 SER H 1 1
2 3713 1 1 42 SER HA H 9.162 -15.775 26.336 1.00 . A A . 42 SER HA 1 1
2 3714 1 1 42 SER HB2 H 8.151 -12.857 26.555 1.00 . A A . 42 SER HB2 1 1
2 3715 1 1 42 SER HB3 H 7.177 -14.246 25.927 1.00 . A A . 42 SER HB3 1 1
2 3716 1 1 42 SER HG H 6.968 -13.569 28.210 1.00 . A A . 42 SER HG 1 1
2 3717 1 1 42 SER N N 10.404 -14.351 27.159 1.00 . A A . 42 SER N 1 1
2 3718 1 1 42 SER O O 10.142 -13.180 24.648 1.00 . A A . 42 SER O 1 1
2 3719 1 1 42 SER OG O 7.580 -14.264 27.955 1.00 . A A . 42 SER OG 1 1
2 3720 1 1 43 TYR C C 8.728 -15.236 21.685 1.00 . A A . 43 TYR C 1 1
2 3721 1 1 43 TYR CA C 9.922 -14.955 22.558 1.00 . A A . 43 TYR CA 1 1
2 3722 1 1 43 TYR CB C 11.116 -15.786 22.050 1.00 . A A . 43 TYR CB 1 1
2 3723 1 1 43 TYR CD1 C 12.887 -15.863 23.809 1.00 . A A . 43 TYR CD1 1 1
2 3724 1 1 43 TYR CD2 C 13.182 -14.399 21.961 1.00 . A A . 43 TYR CD2 1 1
2 3725 1 1 43 TYR CE1 C 14.089 -15.444 24.331 1.00 . A A . 43 TYR CE1 1 1
2 3726 1 1 43 TYR CE2 C 14.383 -13.981 22.482 1.00 . A A . 43 TYR CE2 1 1
2 3727 1 1 43 TYR CG C 12.423 -15.343 22.619 1.00 . A A . 43 TYR CG 1 1
2 3728 1 1 43 TYR CZ C 14.837 -14.503 23.667 1.00 . A A . 43 TYR CZ 1 1
2 3729 1 1 43 TYR H H 9.216 -16.160 24.106 1.00 . A A . 43 TYR H 1 1
2 3730 1 1 43 TYR HA H 10.154 -13.903 22.503 1.00 . A A . 43 TYR HA 1 1
2 3731 1 1 43 TYR HB2 H 10.982 -16.852 22.330 1.00 . A A . 43 TYR HB2 1 1
2 3732 1 1 43 TYR HB3 H 11.192 -15.714 20.943 1.00 . A A . 43 TYR HB3 1 1
2 3733 1 1 43 TYR HD1 H 12.303 -16.604 24.336 1.00 . A A . 43 TYR HD1 1 1
2 3734 1 1 43 TYR HD2 H 12.830 -13.984 21.027 1.00 . A A . 43 TYR HD2 1 1
2 3735 1 1 43 TYR HE1 H 14.444 -15.856 25.264 1.00 . A A . 43 TYR HE1 1 1
2 3736 1 1 43 TYR HE2 H 14.970 -13.241 21.958 1.00 . A A . 43 TYR HE2 1 1
2 3737 1 1 43 TYR HH H 16.161 -13.132 24.014 1.00 . A A . 43 TYR HH 1 1
2 3738 1 1 43 TYR N N 9.559 -15.244 23.924 1.00 . A A . 43 TYR N 1 1
2 3739 1 1 43 TYR O O 7.688 -15.706 22.150 1.00 . A A . 43 TYR O 1 1
2 3740 1 1 43 TYR OH O 16.070 -14.069 24.201 1.00 . A A . 43 TYR OH 1 1
2 3741 1 1 44 ASP C C 7.685 -16.592 19.119 1.00 . A A . 44 ASP C 1 1
2 3742 1 1 44 ASP CA C 7.765 -15.124 19.450 1.00 . A A . 44 ASP CA 1 1
2 3743 1 1 44 ASP CB C 7.933 -14.342 18.134 1.00 . A A . 44 ASP CB 1 1
2 3744 1 1 44 ASP CG C 8.015 -12.840 18.367 1.00 . A A . 44 ASP CG 1 1
2 3745 1 1 44 ASP H H 9.684 -14.508 19.997 1.00 . A A . 44 ASP H 1 1
2 3746 1 1 44 ASP HA H 6.854 -14.825 19.946 1.00 . A A . 44 ASP HA 1 1
2 3747 1 1 44 ASP HB2 H 8.861 -14.677 17.622 1.00 . A A . 44 ASP HB2 1 1
2 3748 1 1 44 ASP HB3 H 7.071 -14.554 17.466 1.00 . A A . 44 ASP HB3 1 1
2 3749 1 1 44 ASP N N 8.852 -14.909 20.375 1.00 . A A . 44 ASP N 1 1
2 3750 1 1 44 ASP O O 8.454 -17.407 19.628 1.00 . A A . 44 ASP O 1 1
2 3751 1 1 44 ASP OD1 O 7.142 -12.304 19.103 1.00 . A A . 44 ASP OD1 1 1
2 3752 1 1 44 ASP OD2 O 8.946 -12.202 17.805 1.00 . A A . 44 ASP OD2 1 1
2 3753 1 1 45 HIS C C 7.484 -18.655 16.734 1.00 . A A . 45 HIS C 1 1
2 3754 1 1 45 HIS CA C 6.554 -18.346 17.877 1.00 . A A . 45 HIS CA 1 1
2 3755 1 1 45 HIS CB C 5.126 -18.701 17.435 1.00 . A A . 45 HIS CB 1 1
2 3756 1 1 45 HIS CD2 C 4.912 -21.256 17.039 1.00 . A A . 45 HIS CD2 1 1
2 3757 1 1 45 HIS CE1 C 3.910 -21.702 18.940 1.00 . A A . 45 HIS CE1 1 1
2 3758 1 1 45 HIS CG C 4.739 -20.114 17.764 1.00 . A A . 45 HIS CG 1 1
2 3759 1 1 45 HIS H H 6.131 -16.298 17.783 1.00 . A A . 45 HIS H 1 1
2 3760 1 1 45 HIS HA H 6.839 -18.940 18.732 1.00 . A A . 45 HIS HA 1 1
2 3761 1 1 45 HIS HB2 H 4.400 -18.026 17.937 1.00 . A A . 45 HIS HB2 1 1
2 3762 1 1 45 HIS HB3 H 5.030 -18.569 16.336 1.00 . A A . 45 HIS HB3 1 1
2 3763 1 1 45 HIS HD2 H 5.377 -21.406 16.073 1.00 . A A . 45 HIS HD2 1 1
2 3764 1 1 45 HIS HE1 H 3.431 -22.278 19.730 1.00 . A A . 45 HIS HE1 1 1
2 3765 1 1 45 HIS HE2 H 4.342 -23.236 17.549 1.00 . A A . 45 HIS HE2 1 1
2 3766 1 1 45 HIS N N 6.721 -16.960 18.239 1.00 . A A . 45 HIS N 1 1
2 3767 1 1 45 HIS ND1 N 4.108 -20.395 18.966 1.00 . A A . 45 HIS ND1 1 1
2 3768 1 1 45 HIS NE2 N 4.376 -22.269 17.801 1.00 . A A . 45 HIS NE2 1 1
2 3769 1 1 45 HIS O O 7.760 -19.818 16.451 1.00 . A A . 45 HIS O 1 1
2 3770 1 1 46 GLN C C 10.152 -18.358 15.459 1.00 . A A . 46 GLN C 1 1
2 3771 1 1 46 GLN CA C 8.865 -17.798 14.913 1.00 . A A . 46 GLN CA 1 1
2 3772 1 1 46 GLN CB C 9.185 -16.504 14.140 1.00 . A A . 46 GLN CB 1 1
2 3773 1 1 46 GLN CD C 10.012 -15.567 11.991 1.00 . A A . 46 GLN CD 1 1
2 3774 1 1 46 GLN CG C 10.114 -16.754 12.943 1.00 . A A . 46 GLN CG 1 1
2 3775 1 1 46 GLN H H 7.643 -16.670 16.194 1.00 . A A . 46 GLN H 1 1
2 3776 1 1 46 GLN HA H 8.423 -18.527 14.249 1.00 . A A . 46 GLN HA 1 1
2 3777 1 1 46 GLN HB2 H 8.236 -16.052 13.778 1.00 . A A . 46 GLN HB2 1 1
2 3778 1 1 46 GLN HB3 H 9.672 -15.781 14.827 1.00 . A A . 46 GLN HB3 1 1
2 3779 1 1 46 GLN HE21 H 12.056 -15.406 11.873 1.00 . A A . 46 GLN HE21 1 1
2 3780 1 1 46 GLN HE22 H 11.176 -14.245 10.937 1.00 . A A . 46 GLN HE22 1 1
2 3781 1 1 46 GLN HG2 H 11.163 -16.859 13.297 1.00 . A A . 46 GLN HG2 1 1
2 3782 1 1 46 GLN HG3 H 9.817 -17.686 12.415 1.00 . A A . 46 GLN HG3 1 1
2 3783 1 1 46 GLN N N 7.943 -17.604 16.013 1.00 . A A . 46 GLN N 1 1
2 3784 1 1 46 GLN NE2 N 11.185 -15.025 11.562 1.00 . A A . 46 GLN NE2 1 1
2 3785 1 1 46 GLN O O 10.828 -19.143 14.802 1.00 . A A . 46 GLN O 1 1
2 3786 1 1 46 GLN OE1 O 8.918 -15.134 11.630 1.00 . A A . 46 GLN OE1 1 1
2 3787 1 1 47 GLU C C 11.644 -19.870 17.541 1.00 . A A . 47 GLU C 1 1
2 3788 1 1 47 GLU CA C 11.746 -18.372 17.317 1.00 . A A . 47 GLU CA 1 1
2 3789 1 1 47 GLU CB C 11.910 -17.703 18.703 1.00 . A A . 47 GLU CB 1 1
2 3790 1 1 47 GLU CD C 14.233 -16.825 18.518 1.00 . A A . 47 GLU CD 1 1
2 3791 1 1 47 GLU CG C 13.326 -17.784 19.286 1.00 . A A . 47 GLU CG 1 1
2 3792 1 1 47 GLU H H 9.992 -17.249 17.186 1.00 . A A . 47 GLU H 1 1
2 3793 1 1 47 GLU HA H 12.592 -18.154 16.673 1.00 . A A . 47 GLU HA 1 1
2 3794 1 1 47 GLU HB2 H 11.613 -16.637 18.627 1.00 . A A . 47 GLU HB2 1 1
2 3795 1 1 47 GLU HB3 H 11.210 -18.193 19.414 1.00 . A A . 47 GLU HB3 1 1
2 3796 1 1 47 GLU HG2 H 13.302 -17.494 20.364 1.00 . A A . 47 GLU HG2 1 1
2 3797 1 1 47 GLU HG3 H 13.724 -18.814 19.196 1.00 . A A . 47 GLU HG3 1 1
2 3798 1 1 47 GLU N N 10.532 -17.914 16.675 1.00 . A A . 47 GLU N 1 1
2 3799 1 1 47 GLU O O 12.620 -20.606 17.372 1.00 . A A . 47 GLU O 1 1
2 3800 1 1 47 GLU OE1 O 13.699 -15.910 17.832 1.00 . A A . 47 GLU OE1 1 1
2 3801 1 1 47 GLU OE2 O 15.480 -16.986 18.617 1.00 . A A . 47 GLU OE2 1 1
2 3802 1 1 48 LEU C C 10.341 -22.588 16.977 1.00 . A A . 48 LEU C 1 1
2 3803 1 1 48 LEU CA C 10.215 -21.747 18.227 1.00 . A A . 48 LEU CA 1 1
2 3804 1 1 48 LEU CB C 8.814 -22.001 18.833 1.00 . A A . 48 LEU CB 1 1
2 3805 1 1 48 LEU CD1 C 9.539 -24.012 20.209 1.00 . A A . 48 LEU CD1 1 1
2 3806 1 1 48 LEU CD2 C 7.089 -23.702 19.614 1.00 . A A . 48 LEU CD2 1 1
2 3807 1 1 48 LEU CG C 8.546 -23.482 19.163 1.00 . A A . 48 LEU CG 1 1
2 3808 1 1 48 LEU H H 9.656 -19.746 18.114 1.00 . A A . 48 LEU H 1 1
2 3809 1 1 48 LEU HA H 10.971 -22.062 18.924 1.00 . A A . 48 LEU HA 1 1
2 3810 1 1 48 LEU HB2 H 8.712 -21.400 19.763 1.00 . A A . 48 LEU HB2 1 1
2 3811 1 1 48 LEU HB3 H 8.043 -21.653 18.115 1.00 . A A . 48 LEU HB3 1 1
2 3812 1 1 48 LEU HD11 H 9.164 -24.959 20.651 1.00 . A A . 48 LEU HD11 1 1
2 3813 1 1 48 LEU HD12 H 9.672 -23.269 21.025 1.00 . A A . 48 LEU HD12 1 1
2 3814 1 1 48 LEU HD13 H 10.527 -24.206 19.740 1.00 . A A . 48 LEU HD13 1 1
2 3815 1 1 48 LEU HD21 H 6.976 -23.447 20.690 1.00 . A A . 48 LEU HD21 1 1
2 3816 1 1 48 LEU HD22 H 6.796 -24.764 19.468 1.00 . A A . 48 LEU HD22 1 1
2 3817 1 1 48 LEU HD23 H 6.401 -23.060 19.024 1.00 . A A . 48 LEU HD23 1 1
2 3818 1 1 48 LEU HG H 8.699 -24.065 18.229 1.00 . A A . 48 LEU HG 1 1
2 3819 1 1 48 LEU N N 10.440 -20.341 17.952 1.00 . A A . 48 LEU N 1 1
2 3820 1 1 48 LEU O O 10.903 -23.681 17.027 1.00 . A A . 48 LEU O 1 1
2 3821 1 1 49 LEU C C 11.230 -22.780 13.959 1.00 . A A . 49 LEU C 1 1
2 3822 1 1 49 LEU CA C 9.886 -22.931 14.627 1.00 . A A . 49 LEU CA 1 1
2 3823 1 1 49 LEU CB C 8.762 -22.606 13.608 1.00 . A A . 49 LEU CB 1 1
2 3824 1 1 49 LEU CD1 C 9.199 -22.285 11.121 1.00 . A A . 49 LEU CD1 1 1
2 3825 1 1 49 LEU CD2 C 8.240 -20.382 12.493 1.00 . A A . 49 LEU CD2 1 1
2 3826 1 1 49 LEU CG C 9.169 -21.608 12.504 1.00 . A A . 49 LEU CG 1 1
2 3827 1 1 49 LEU H H 9.438 -21.201 15.726 1.00 . A A . 49 LEU H 1 1
2 3828 1 1 49 LEU HA H 9.790 -23.957 14.951 1.00 . A A . 49 LEU HA 1 1
2 3829 1 1 49 LEU HB2 H 8.430 -23.552 13.130 1.00 . A A . 49 LEU HB2 1 1
2 3830 1 1 49 LEU HB3 H 7.898 -22.185 14.161 1.00 . A A . 49 LEU HB3 1 1
2 3831 1 1 49 LEU HD11 H 9.772 -21.662 10.399 1.00 . A A . 49 LEU HD11 1 1
2 3832 1 1 49 LEU HD12 H 8.166 -22.416 10.732 1.00 . A A . 49 LEU HD12 1 1
2 3833 1 1 49 LEU HD13 H 9.682 -23.282 11.189 1.00 . A A . 49 LEU HD13 1 1
2 3834 1 1 49 LEU HD21 H 8.759 -19.501 12.926 1.00 . A A . 49 LEU HD21 1 1
2 3835 1 1 49 LEU HD22 H 7.326 -20.585 13.091 1.00 . A A . 49 LEU HD22 1 1
2 3836 1 1 49 LEU HD23 H 7.936 -20.138 11.452 1.00 . A A . 49 LEU HD23 1 1
2 3837 1 1 49 LEU HG H 10.196 -21.253 12.729 1.00 . A A . 49 LEU HG 1 1
2 3838 1 1 49 LEU N N 9.828 -22.114 15.819 1.00 . A A . 49 LEU N 1 1
2 3839 1 1 49 LEU O O 11.575 -23.568 13.084 1.00 . A A . 49 LEU O 1 1
2 3840 1 1 50 GLN C C 14.244 -22.667 14.238 1.00 . A A . 50 GLN C 1 1
2 3841 1 1 50 GLN CA C 13.317 -21.580 13.735 1.00 . A A . 50 GLN CA 1 1
2 3842 1 1 50 GLN CB C 13.943 -20.202 14.041 1.00 . A A . 50 GLN CB 1 1
2 3843 1 1 50 GLN CD C 15.613 -18.495 13.361 1.00 . A A . 50 GLN CD 1 1
2 3844 1 1 50 GLN CG C 15.282 -19.984 13.331 1.00 . A A . 50 GLN CG 1 1
2 3845 1 1 50 GLN H H 11.760 -21.109 15.046 1.00 . A A . 50 GLN H 1 1
2 3846 1 1 50 GLN HA H 13.193 -21.701 12.667 1.00 . A A . 50 GLN HA 1 1
2 3847 1 1 50 GLN HB2 H 13.232 -19.405 13.731 1.00 . A A . 50 GLN HB2 1 1
2 3848 1 1 50 GLN HB3 H 14.100 -20.112 15.138 1.00 . A A . 50 GLN HB3 1 1
2 3849 1 1 50 GLN HE21 H 16.252 -18.537 11.409 1.00 . A A . 50 GLN HE21 1 1
2 3850 1 1 50 GLN HE22 H 16.350 -16.987 12.176 1.00 . A A . 50 GLN HE22 1 1
2 3851 1 1 50 GLN HG2 H 16.080 -20.551 13.857 1.00 . A A . 50 GLN HG2 1 1
2 3852 1 1 50 GLN HG3 H 15.224 -20.331 12.279 1.00 . A A . 50 GLN HG3 1 1
2 3853 1 1 50 GLN N N 12.020 -21.754 14.337 1.00 . A A . 50 GLN N 1 1
2 3854 1 1 50 GLN NE2 N 16.116 -17.959 12.214 1.00 . A A . 50 GLN NE2 1 1
2 3855 1 1 50 GLN O O 15.007 -23.240 13.460 1.00 . A A . 50 GLN O 1 1
2 3856 1 1 50 GLN OE1 O 15.420 -17.819 14.372 1.00 . A A . 50 GLN OE1 1 1
2 3857 1 1 51 LEU C C 14.567 -25.359 15.689 1.00 . A A . 51 LEU C 1 1
2 3858 1 1 51 LEU CA C 15.081 -24.002 16.104 1.00 . A A . 51 LEU CA 1 1
2 3859 1 1 51 LEU CB C 15.231 -24.004 17.645 1.00 . A A . 51 LEU CB 1 1
2 3860 1 1 51 LEU CD1 C 16.074 -22.755 19.707 1.00 . A A . 51 LEU CD1 1 1
2 3861 1 1 51 LEU CD2 C 17.260 -22.482 17.487 1.00 . A A . 51 LEU CD2 1 1
2 3862 1 1 51 LEU CG C 15.910 -22.724 18.177 1.00 . A A . 51 LEU CG 1 1
2 3863 1 1 51 LEU H H 13.635 -22.466 16.210 1.00 . A A . 51 LEU H 1 1
2 3864 1 1 51 LEU HA H 16.050 -23.859 15.650 1.00 . A A . 51 LEU HA 1 1
2 3865 1 1 51 LEU HB2 H 14.227 -24.114 18.114 1.00 . A A . 51 LEU HB2 1 1
2 3866 1 1 51 LEU HB3 H 15.844 -24.880 17.946 1.00 . A A . 51 LEU HB3 1 1
2 3867 1 1 51 LEU HD11 H 15.521 -21.914 20.173 1.00 . A A . 51 LEU HD11 1 1
2 3868 1 1 51 LEU HD12 H 17.151 -22.666 19.979 1.00 . A A . 51 LEU HD12 1 1
2 3869 1 1 51 LEU HD13 H 15.683 -23.710 20.118 1.00 . A A . 51 LEU HD13 1 1
2 3870 1 1 51 LEU HD21 H 17.373 -21.408 17.225 1.00 . A A . 51 LEU HD21 1 1
2 3871 1 1 51 LEU HD22 H 17.331 -23.083 16.556 1.00 . A A . 51 LEU HD22 1 1
2 3872 1 1 51 LEU HD23 H 18.094 -22.772 18.161 1.00 . A A . 51 LEU HD23 1 1
2 3873 1 1 51 LEU HG H 15.249 -21.866 17.929 1.00 . A A . 51 LEU HG 1 1
2 3874 1 1 51 LEU N N 14.214 -22.963 15.566 1.00 . A A . 51 LEU N 1 1
2 3875 1 1 51 LEU O O 15.349 -26.282 15.480 1.00 . A A . 51 LEU O 1 1
2 3876 1 1 52 VAL C C 13.039 -27.141 13.805 1.00 . A A . 52 VAL C 1 1
2 3877 1 1 52 VAL CA C 12.640 -26.786 15.224 1.00 . A A . 52 VAL CA 1 1
2 3878 1 1 52 VAL CB C 11.133 -26.787 15.332 1.00 . A A . 52 VAL CB 1 1
2 3879 1 1 52 VAL CG1 C 10.577 -28.052 14.649 1.00 . A A . 52 VAL CG1 1 1
2 3880 1 1 52 VAL CG2 C 10.759 -26.736 16.825 1.00 . A A . 52 VAL CG2 1 1
2 3881 1 1 52 VAL H H 12.591 -24.779 15.800 1.00 . A A . 52 VAL H 1 1
2 3882 1 1 52 VAL HA H 13.051 -27.528 15.889 1.00 . A A . 52 VAL HA 1 1
2 3883 1 1 52 VAL HB H 10.717 -25.889 14.836 1.00 . A A . 52 VAL HB 1 1
2 3884 1 1 52 VAL HG11 H 9.776 -27.782 13.929 1.00 . A A . 52 VAL HG11 1 1
2 3885 1 1 52 VAL HG12 H 10.156 -28.746 15.407 1.00 . A A . 52 VAL HG12 1 1
2 3886 1 1 52 VAL HG13 H 11.386 -28.579 14.098 1.00 . A A . 52 VAL HG13 1 1
2 3887 1 1 52 VAL HG21 H 11.195 -27.605 17.362 1.00 . A A . 52 VAL HG21 1 1
2 3888 1 1 52 VAL HG22 H 9.656 -26.760 16.947 1.00 . A A . 52 VAL HG22 1 1
2 3889 1 1 52 VAL HG23 H 11.147 -25.803 17.287 1.00 . A A . 52 VAL HG23 1 1
2 3890 1 1 52 VAL N N 13.227 -25.517 15.603 1.00 . A A . 52 VAL N 1 1
2 3891 1 1 52 VAL O O 13.325 -28.303 13.508 1.00 . A A . 52 VAL O 1 1
2 3892 1 1 53 VAL C C 14.868 -26.807 11.424 1.00 . A A . 53 VAL C 1 1
2 3893 1 1 53 VAL CA C 13.406 -26.413 11.505 1.00 . A A . 53 VAL CA 1 1
2 3894 1 1 53 VAL CB C 13.162 -25.230 10.596 1.00 . A A . 53 VAL CB 1 1
2 3895 1 1 53 VAL CG1 C 13.824 -25.488 9.229 1.00 . A A . 53 VAL CG1 1 1
2 3896 1 1 53 VAL CG2 C 11.642 -25.043 10.461 1.00 . A A . 53 VAL CG2 1 1
2 3897 1 1 53 VAL H H 12.797 -25.210 13.108 1.00 . A A . 53 VAL H 1 1
2 3898 1 1 53 VAL HA H 12.804 -27.258 11.181 1.00 . A A . 53 VAL HA 1 1
2 3899 1 1 53 VAL HB H 13.595 -24.311 11.041 1.00 . A A . 53 VAL HB 1 1
2 3900 1 1 53 VAL HG11 H 13.180 -26.143 8.605 1.00 . A A . 53 VAL HG11 1 1
2 3901 1 1 53 VAL HG12 H 14.808 -25.983 9.365 1.00 . A A . 53 VAL HG12 1 1
2 3902 1 1 53 VAL HG13 H 13.980 -24.528 8.694 1.00 . A A . 53 VAL HG13 1 1
2 3903 1 1 53 VAL HG21 H 11.399 -23.973 10.291 1.00 . A A . 53 VAL HG21 1 1
2 3904 1 1 53 VAL HG22 H 11.130 -25.383 11.386 1.00 . A A . 53 VAL HG22 1 1
2 3905 1 1 53 VAL HG23 H 11.257 -25.636 9.604 1.00 . A A . 53 VAL HG23 1 1
2 3906 1 1 53 VAL N N 13.039 -26.151 12.885 1.00 . A A . 53 VAL N 1 1
2 3907 1 1 53 VAL O O 15.229 -27.701 10.653 1.00 . A A . 53 VAL O 1 1
2 3908 1 1 54 LYS C C 17.345 -27.898 12.695 1.00 . A A . 54 LYS C 1 1
2 3909 1 1 54 LYS CA C 17.171 -26.509 12.119 1.00 . A A . 54 LYS CA 1 1
2 3910 1 1 54 LYS CB C 18.129 -25.556 12.864 1.00 . A A . 54 LYS CB 1 1
2 3911 1 1 54 LYS CD C 19.527 -24.612 10.948 1.00 . A A . 54 LYS CD 1 1
2 3912 1 1 54 LYS CE C 20.813 -24.765 10.123 1.00 . A A . 54 LYS CE 1 1
2 3913 1 1 54 LYS CG C 19.509 -25.512 12.196 1.00 . A A . 54 LYS CG 1 1
2 3914 1 1 54 LYS H H 15.526 -25.390 12.817 1.00 . A A . 54 LYS H 1 1
2 3915 1 1 54 LYS HA H 17.429 -26.541 11.071 1.00 . A A . 54 LYS HA 1 1
2 3916 1 1 54 LYS HB2 H 17.691 -24.534 12.875 1.00 . A A . 54 LYS HB2 1 1
2 3917 1 1 54 LYS HB3 H 18.250 -25.897 13.921 1.00 . A A . 54 LYS HB3 1 1
2 3918 1 1 54 LYS HD2 H 18.651 -24.856 10.309 1.00 . A A . 54 LYS HD2 1 1
2 3919 1 1 54 LYS HD3 H 19.427 -23.553 11.268 1.00 . A A . 54 LYS HD3 1 1
2 3920 1 1 54 LYS HE2 H 21.699 -24.470 10.726 1.00 . A A . 54 LYS HE2 1 1
2 3921 1 1 54 LYS HE3 H 20.934 -25.816 9.782 1.00 . A A . 54 LYS HE3 1 1
2 3922 1 1 54 LYS HG2 H 20.255 -25.142 12.931 1.00 . A A . 54 LYS HG2 1 1
2 3923 1 1 54 LYS HG3 H 19.801 -26.542 11.902 1.00 . A A . 54 LYS HG3 1 1
2 3924 1 1 54 LYS HZ1 H 20.646 -22.904 9.210 1.00 . A A . 54 LYS HZ1 1 1
2 3925 1 1 54 LYS HZ2 H 19.985 -24.182 8.308 1.00 . A A . 54 LYS HZ2 1 1
2 3926 1 1 54 LYS HZ3 H 21.670 -23.987 8.395 1.00 . A A . 54 LYS HZ3 1 1
2 3927 1 1 54 LYS N N 15.770 -26.142 12.195 1.00 . A A . 54 LYS N 1 1
2 3928 1 1 54 LYS NZ N 20.776 -23.894 8.919 1.00 . A A . 54 LYS NZ 1 1
2 3929 1 1 54 LYS O O 18.345 -28.556 12.441 1.00 . A A . 54 LYS O 1 1
2 3930 1 1 55 LEU C C 16.200 -30.710 13.015 1.00 . A A . 55 LEU C 1 1
2 3931 1 1 55 LEU CA C 16.453 -29.685 14.097 1.00 . A A . 55 LEU CA 1 1
2 3932 1 1 55 LEU CB C 15.427 -29.937 15.222 1.00 . A A . 55 LEU CB 1 1
2 3933 1 1 55 LEU CD1 C 15.057 -30.313 17.709 1.00 . A A . 55 LEU CD1 1 1
2 3934 1 1 55 LEU CD2 C 16.809 -31.668 16.471 1.00 . A A . 55 LEU CD2 1 1
2 3935 1 1 55 LEU CG C 16.085 -30.314 16.562 1.00 . A A . 55 LEU CG 1 1
2 3936 1 1 55 LEU H H 15.586 -27.785 13.756 1.00 . A A . 55 LEU H 1 1
2 3937 1 1 55 LEU HA H 17.458 -29.821 14.471 1.00 . A A . 55 LEU HA 1 1
2 3938 1 1 55 LEU HB2 H 14.813 -29.020 15.361 1.00 . A A . 55 LEU HB2 1 1
2 3939 1 1 55 LEU HB3 H 14.749 -30.761 14.915 1.00 . A A . 55 LEU HB3 1 1
2 3940 1 1 55 LEU HD11 H 14.452 -29.383 17.685 1.00 . A A . 55 LEU HD11 1 1
2 3941 1 1 55 LEU HD12 H 15.574 -30.376 18.690 1.00 . A A . 55 LEU HD12 1 1
2 3942 1 1 55 LEU HD13 H 14.371 -31.184 17.613 1.00 . A A . 55 LEU HD13 1 1
2 3943 1 1 55 LEU HD21 H 16.930 -31.972 15.409 1.00 . A A . 55 LEU HD21 1 1
2 3944 1 1 55 LEU HD22 H 16.228 -32.455 17.000 1.00 . A A . 55 LEU HD22 1 1
2 3945 1 1 55 LEU HD23 H 17.816 -31.601 16.937 1.00 . A A . 55 LEU HD23 1 1
2 3946 1 1 55 LEU HG H 16.847 -29.539 16.794 1.00 . A A . 55 LEU HG 1 1
2 3947 1 1 55 LEU N N 16.373 -28.355 13.518 1.00 . A A . 55 LEU N 1 1
2 3948 1 1 55 LEU O O 16.811 -31.780 13.017 1.00 . A A . 55 LEU O 1 1
2 3949 1 1 56 SER C C 16.113 -31.417 10.018 1.00 . A A . 56 SER C 1 1
2 3950 1 1 56 SER CA C 14.976 -31.373 11.019 1.00 . A A . 56 SER CA 1 1
2 3951 1 1 56 SER CB C 13.661 -31.070 10.249 1.00 . A A . 56 SER CB 1 1
2 3952 1 1 56 SER H H 14.747 -29.570 12.070 1.00 . A A . 56 SER H 1 1
2 3953 1 1 56 SER HA H 14.899 -32.341 11.490 1.00 . A A . 56 SER HA 1 1
2 3954 1 1 56 SER HB2 H 13.408 -31.924 9.588 1.00 . A A . 56 SER HB2 1 1
2 3955 1 1 56 SER HB3 H 12.828 -30.925 10.971 1.00 . A A . 56 SER HB3 1 1
2 3956 1 1 56 SER HG H 13.420 -30.135 8.583 1.00 . A A . 56 SER HG 1 1
2 3957 1 1 56 SER N N 15.270 -30.421 12.072 1.00 . A A . 56 SER N 1 1
2 3958 1 1 56 SER O O 16.199 -32.352 9.219 1.00 . A A . 56 SER O 1 1
2 3959 1 1 56 SER OG O 13.777 -29.901 9.444 1.00 . A A . 56 SER OG 1 1
2 3960 1 1 57 GLU C C 19.380 -30.891 9.685 1.00 . A A . 57 GLU C 1 1
2 3961 1 1 57 GLU CA C 18.090 -30.406 9.049 1.00 . A A . 57 GLU CA 1 1
2 3962 1 1 57 GLU CB C 18.369 -29.009 8.456 1.00 . A A . 57 GLU CB 1 1
2 3963 1 1 57 GLU CD C 17.169 -29.502 6.330 1.00 . A A . 57 GLU CD 1 1
2 3964 1 1 57 GLU CG C 17.265 -28.531 7.503 1.00 . A A . 57 GLU CG 1 1
2 3965 1 1 57 GLU H H 16.923 -29.597 10.605 1.00 . A A . 57 GLU H 1 1
2 3966 1 1 57 GLU HA H 17.816 -31.089 8.260 1.00 . A A . 57 GLU HA 1 1
2 3967 1 1 57 GLU HB2 H 18.466 -28.280 9.289 1.00 . A A . 57 GLU HB2 1 1
2 3968 1 1 57 GLU HB3 H 19.333 -29.031 7.907 1.00 . A A . 57 GLU HB3 1 1
2 3969 1 1 57 GLU HG2 H 16.291 -28.493 8.037 1.00 . A A . 57 GLU HG2 1 1
2 3970 1 1 57 GLU HG3 H 17.507 -27.518 7.120 1.00 . A A . 57 GLU HG3 1 1
2 3971 1 1 57 GLU N N 17.003 -30.396 10.005 1.00 . A A . 57 GLU N 1 1
2 3972 1 1 57 GLU O O 20.169 -31.586 9.038 1.00 . A A . 57 GLU O 1 1
2 3973 1 1 57 GLU OE1 O 18.233 -29.821 5.732 1.00 . A A . 57 GLU OE1 1 1
2 3974 1 1 57 GLU OE2 O 16.026 -29.922 5.998 1.00 . A A . 57 GLU OE2 1 1
2 3975 1 1 58 VAL C C 20.916 -32.382 11.934 1.00 . A A . 58 VAL C 1 1
2 3976 1 1 58 VAL CA C 20.886 -30.900 11.608 1.00 . A A . 58 VAL CA 1 1
2 3977 1 1 58 VAL CB C 21.169 -30.122 12.883 1.00 . A A . 58 VAL CB 1 1
2 3978 1 1 58 VAL CG1 C 20.284 -30.658 14.025 1.00 . A A . 58 VAL CG1 1 1
2 3979 1 1 58 VAL CG2 C 22.673 -30.243 13.194 1.00 . A A . 58 VAL CG2 1 1
2 3980 1 1 58 VAL H H 19.014 -29.950 11.482 1.00 . A A . 58 VAL H 1 1
2 3981 1 1 58 VAL HA H 21.672 -30.699 10.895 1.00 . A A . 58 VAL HA 1 1
2 3982 1 1 58 VAL HB H 20.931 -29.041 12.734 1.00 . A A . 58 VAL HB 1 1
2 3983 1 1 58 VAL HG11 H 20.711 -30.372 15.010 1.00 . A A . 58 VAL HG11 1 1
2 3984 1 1 58 VAL HG12 H 20.220 -31.766 13.974 1.00 . A A . 58 VAL HG12 1 1
2 3985 1 1 58 VAL HG13 H 19.258 -30.239 13.947 1.00 . A A . 58 VAL HG13 1 1
2 3986 1 1 58 VAL HG21 H 22.870 -29.980 14.255 1.00 . A A . 58 VAL HG21 1 1
2 3987 1 1 58 VAL HG22 H 23.258 -29.559 12.544 1.00 . A A . 58 VAL HG22 1 1
2 3988 1 1 58 VAL HG23 H 23.019 -31.284 13.017 1.00 . A A . 58 VAL HG23 1 1
2 3989 1 1 58 VAL N N 19.639 -30.521 10.960 1.00 . A A . 58 VAL N 1 1
2 3990 1 1 58 VAL O O 21.978 -33.009 11.854 1.00 . A A . 58 VAL O 1 1
2 3991 1 1 59 SER C C 18.896 -35.176 11.718 1.00 . A A . 59 SER C 1 1
2 3992 1 1 59 SER CA C 19.792 -34.397 12.647 1.00 . A A . 59 SER CA 1 1
2 3993 1 1 59 SER CB C 19.348 -34.654 14.101 1.00 . A A . 59 SER CB 1 1
2 3994 1 1 59 SER H H 18.891 -32.518 12.325 1.00 . A A . 59 SER H 1 1
2 3995 1 1 59 SER HA H 20.807 -34.738 12.511 1.00 . A A . 59 SER HA 1 1
2 3996 1 1 59 SER HB2 H 19.752 -33.860 14.762 1.00 . A A . 59 SER HB2 1 1
2 3997 1 1 59 SER HB3 H 18.245 -34.647 14.173 1.00 . A A . 59 SER HB3 1 1
2 3998 1 1 59 SER HG H 19.938 -36.454 13.765 1.00 . A A . 59 SER HG 1 1
2 3999 1 1 59 SER N N 19.766 -32.994 12.293 1.00 . A A . 59 SER N 1 1
2 4000 1 1 59 SER O O 18.910 -36.411 11.731 1.00 . A A . 59 SER O 1 1
2 4001 1 1 59 SER OG O 19.832 -35.915 14.552 1.00 . A A . 59 SER OG 1 1
2 4002 1 1 60 SER C C 16.135 -35.860 10.706 1.00 . A A . 60 SER C 1 1
2 4003 1 1 60 SER CA C 17.218 -35.138 9.938 1.00 . A A . 60 SER CA 1 1
2 4004 1 1 60 SER CB C 17.930 -36.163 9.028 1.00 . A A . 60 SER CB 1 1
2 4005 1 1 60 SER H H 18.123 -33.476 10.838 1.00 . A A . 60 SER H 1 1
2 4006 1 1 60 SER HA H 16.762 -34.364 9.338 1.00 . A A . 60 SER HA 1 1
2 4007 1 1 60 SER HB2 H 18.995 -35.875 8.894 1.00 . A A . 60 SER HB2 1 1
2 4008 1 1 60 SER HB3 H 17.887 -37.173 9.489 1.00 . A A . 60 SER HB3 1 1
2 4009 1 1 60 SER HG H 17.954 -36.588 7.152 1.00 . A A . 60 SER HG 1 1
2 4010 1 1 60 SER N N 18.107 -34.472 10.874 1.00 . A A . 60 SER N 1 1
2 4011 1 1 60 SER O O 15.841 -37.028 10.443 1.00 . A A . 60 SER O 1 1
2 4012 1 1 60 SER OG O 17.304 -36.215 7.751 1.00 . A A . 60 SER OG 1 1
2 4013 1 1 61 VAL C C 13.159 -35.152 11.992 1.00 . A A . 61 VAL C 1 1
2 4014 1 1 61 VAL CA C 14.451 -35.776 12.446 1.00 . A A . 61 VAL CA 1 1
2 4015 1 1 61 VAL CB C 14.587 -35.564 13.934 1.00 . A A . 61 VAL CB 1 1
2 4016 1 1 61 VAL CG1 C 13.451 -36.322 14.648 1.00 . A A . 61 VAL CG1 1 1
2 4017 1 1 61 VAL CG2 C 15.979 -36.051 14.371 1.00 . A A . 61 VAL CG2 1 1
2 4018 1 1 61 VAL H H 15.765 -34.221 11.903 1.00 . A A . 61 VAL H 1 1
2 4019 1 1 61 VAL HA H 14.439 -36.830 12.208 1.00 . A A . 61 VAL HA 1 1
2 4020 1 1 61 VAL HB H 14.495 -34.483 14.171 1.00 . A A . 61 VAL HB 1 1
2 4021 1 1 61 VAL HG11 H 12.517 -35.721 14.634 1.00 . A A . 61 VAL HG11 1 1
2 4022 1 1 61 VAL HG12 H 13.727 -36.523 15.705 1.00 . A A . 61 VAL HG12 1 1
2 4023 1 1 61 VAL HG13 H 13.257 -37.291 14.142 1.00 . A A . 61 VAL HG13 1 1
2 4024 1 1 61 VAL HG21 H 16.081 -37.142 14.188 1.00 . A A . 61 VAL HG21 1 1
2 4025 1 1 61 VAL HG22 H 16.133 -35.858 15.454 1.00 . A A . 61 VAL HG22 1 1
2 4026 1 1 61 VAL HG23 H 16.770 -35.521 13.800 1.00 . A A . 61 VAL HG23 1 1
2 4027 1 1 61 VAL N N 15.510 -35.163 11.677 1.00 . A A . 61 VAL N 1 1
2 4028 1 1 61 VAL O O 13.051 -33.934 11.846 1.00 . A A . 61 VAL O 1 1
2 4029 1 1 62 PRO C C 10.220 -34.570 12.247 1.00 . A A . 62 PRO C 1 1
2 4030 1 1 62 PRO CA C 10.856 -35.538 11.297 1.00 . A A . 62 PRO CA 1 1
2 4031 1 1 62 PRO CB C 10.017 -36.813 11.210 1.00 . A A . 62 PRO CB 1 1
2 4032 1 1 62 PRO CD C 12.255 -37.444 11.860 1.00 . A A . 62 PRO CD 1 1
2 4033 1 1 62 PRO CG C 11.041 -37.930 11.068 1.00 . A A . 62 PRO CG 1 1
2 4034 1 1 62 PRO HA H 10.915 -35.082 10.320 1.00 . A A . 62 PRO HA 1 1
2 4035 1 1 62 PRO HB2 H 9.412 -36.947 12.132 1.00 . A A . 62 PRO HB2 1 1
2 4036 1 1 62 PRO HB3 H 9.347 -36.782 10.325 1.00 . A A . 62 PRO HB3 1 1
2 4037 1 1 62 PRO HD2 H 12.188 -37.772 12.920 1.00 . A A . 62 PRO HD2 1 1
2 4038 1 1 62 PRO HD3 H 13.194 -37.832 11.410 1.00 . A A . 62 PRO HD3 1 1
2 4039 1 1 62 PRO HG2 H 10.639 -38.870 11.497 1.00 . A A . 62 PRO HG2 1 1
2 4040 1 1 62 PRO HG3 H 11.303 -38.087 10.001 1.00 . A A . 62 PRO HG3 1 1
2 4041 1 1 62 PRO N N 12.171 -35.988 11.744 1.00 . A A . 62 PRO N 1 1
2 4042 1 1 62 PRO O O 10.417 -34.647 13.457 1.00 . A A . 62 PRO O 1 1
2 4043 1 1 63 VAL C C 7.622 -33.193 13.262 1.00 . A A . 63 VAL C 1 1
2 4044 1 1 63 VAL CA C 8.808 -32.617 12.512 1.00 . A A . 63 VAL CA 1 1
2 4045 1 1 63 VAL CB C 8.335 -31.423 11.708 1.00 . A A . 63 VAL CB 1 1
2 4046 1 1 63 VAL CG1 C 9.482 -30.977 10.783 1.00 . A A . 63 VAL CG1 1 1
2 4047 1 1 63 VAL CG2 C 7.065 -31.805 10.923 1.00 . A A . 63 VAL CG2 1 1
2 4048 1 1 63 VAL H H 9.289 -33.558 10.710 1.00 . A A . 63 VAL H 1 1
2 4049 1 1 63 VAL HA H 9.543 -32.296 13.238 1.00 . A A . 63 VAL HA 1 1
2 4050 1 1 63 VAL HB H 8.095 -30.580 12.391 1.00 . A A . 63 VAL HB 1 1
2 4051 1 1 63 VAL HG11 H 9.731 -31.784 10.061 1.00 . A A . 63 VAL HG11 1 1
2 4052 1 1 63 VAL HG12 H 10.390 -30.742 11.379 1.00 . A A . 63 VAL HG12 1 1
2 4053 1 1 63 VAL HG13 H 9.188 -30.070 10.213 1.00 . A A . 63 VAL HG13 1 1
2 4054 1 1 63 VAL HG21 H 7.107 -31.387 9.894 1.00 . A A . 63 VAL HG21 1 1
2 4055 1 1 63 VAL HG22 H 6.161 -31.406 11.431 1.00 . A A . 63 VAL HG22 1 1
2 4056 1 1 63 VAL HG23 H 6.973 -32.910 10.852 1.00 . A A . 63 VAL HG23 1 1
2 4057 1 1 63 VAL N N 9.435 -33.624 11.694 1.00 . A A . 63 VAL N 1 1
2 4058 1 1 63 VAL O O 7.124 -32.562 14.199 1.00 . A A . 63 VAL O 1 1
2 4059 1 1 64 THR C C 6.443 -35.886 14.683 1.00 . A A . 64 THR C 1 1
2 4060 1 1 64 THR CA C 5.979 -34.922 13.615 1.00 . A A . 64 THR CA 1 1
2 4061 1 1 64 THR CB C 4.951 -35.612 12.738 1.00 . A A . 64 THR CB 1 1
2 4062 1 1 64 THR CG2 C 4.493 -34.627 11.648 1.00 . A A . 64 THR CG2 1 1
2 4063 1 1 64 THR H H 7.505 -34.955 12.151 1.00 . A A . 64 THR H 1 1
2 4064 1 1 64 THR HA H 5.522 -34.075 14.107 1.00 . A A . 64 THR HA 1 1
2 4065 1 1 64 THR HB H 4.061 -35.892 13.346 1.00 . A A . 64 THR HB 1 1
2 4066 1 1 64 THR HG1 H 5.170 -36.783 11.223 1.00 . A A . 64 THR HG1 1 1
2 4067 1 1 64 THR HG21 H 4.041 -35.178 10.795 1.00 . A A . 64 THR HG21 1 1
2 4068 1 1 64 THR HG22 H 5.356 -34.038 11.271 1.00 . A A . 64 THR HG22 1 1
2 4069 1 1 64 THR HG23 H 3.736 -33.924 12.056 1.00 . A A . 64 THR HG23 1 1
2 4070 1 1 64 THR N N 7.127 -34.406 12.896 1.00 . A A . 64 THR N 1 1
2 4071 1 1 64 THR O O 5.815 -35.992 15.741 1.00 . A A . 64 THR O 1 1
2 4072 1 1 64 THR OG1 O 5.488 -36.786 12.129 1.00 . A A . 64 THR OG1 1 1
2 4073 1 1 65 GLU C C 8.753 -36.763 16.517 1.00 . A A . 65 GLU C 1 1
2 4074 1 1 65 GLU CA C 8.038 -37.550 15.445 1.00 . A A . 65 GLU CA 1 1
2 4075 1 1 65 GLU CB C 9.021 -38.603 14.888 1.00 . A A . 65 GLU CB 1 1
2 4076 1 1 65 GLU CD C 9.395 -40.578 13.414 1.00 . A A . 65 GLU CD 1 1
2 4077 1 1 65 GLU CG C 8.346 -39.597 13.932 1.00 . A A . 65 GLU CG 1 1
2 4078 1 1 65 GLU H H 8.026 -36.627 13.566 1.00 . A A . 65 GLU H 1 1
2 4079 1 1 65 GLU HA H 7.180 -38.039 15.883 1.00 . A A . 65 GLU HA 1 1
2 4080 1 1 65 GLU HB2 H 9.842 -38.081 14.349 1.00 . A A . 65 GLU HB2 1 1
2 4081 1 1 65 GLU HB3 H 9.468 -39.165 15.734 1.00 . A A . 65 GLU HB3 1 1
2 4082 1 1 65 GLU HG2 H 7.546 -40.155 14.468 1.00 . A A . 65 GLU HG2 1 1
2 4083 1 1 65 GLU HG3 H 7.896 -39.056 13.073 1.00 . A A . 65 GLU HG3 1 1
2 4084 1 1 65 GLU N N 7.547 -36.631 14.440 1.00 . A A . 65 GLU N 1 1
2 4085 1 1 65 GLU O O 8.909 -37.232 17.650 1.00 . A A . 65 GLU O 1 1
2 4086 1 1 65 GLU OE1 O 10.603 -40.389 13.723 1.00 . A A . 65 GLU OE1 1 1
2 4087 1 1 65 GLU OE2 O 8.998 -41.542 12.703 1.00 . A A . 65 GLU OE2 1 1
2 4088 1 1 66 LEU C C 8.905 -34.027 18.015 1.00 . A A . 66 LEU C 1 1
2 4089 1 1 66 LEU CA C 9.910 -34.720 17.132 1.00 . A A . 66 LEU CA 1 1
2 4090 1 1 66 LEU CB C 10.822 -33.658 16.463 1.00 . A A . 66 LEU CB 1 1
2 4091 1 1 66 LEU CD1 C 11.749 -31.509 17.472 1.00 . A A . 66 LEU CD1 1 1
2 4092 1 1 66 LEU CD2 C 9.935 -31.401 15.707 1.00 . A A . 66 LEU CD2 1 1
2 4093 1 1 66 LEU CG C 10.511 -32.206 16.882 1.00 . A A . 66 LEU CG 1 1
2 4094 1 1 66 LEU H H 9.045 -35.139 15.276 1.00 . A A . 66 LEU H 1 1
2 4095 1 1 66 LEU HA H 10.505 -35.385 17.740 1.00 . A A . 66 LEU HA 1 1
2 4096 1 1 66 LEU HB2 H 11.880 -33.888 16.718 1.00 . A A . 66 LEU HB2 1 1
2 4097 1 1 66 LEU HB3 H 10.714 -33.739 15.361 1.00 . A A . 66 LEU HB3 1 1
2 4098 1 1 66 LEU HD11 H 11.805 -30.457 17.116 1.00 . A A . 66 LEU HD11 1 1
2 4099 1 1 66 LEU HD12 H 12.675 -32.038 17.161 1.00 . A A . 66 LEU HD12 1 1
2 4100 1 1 66 LEU HD13 H 11.698 -31.506 18.582 1.00 . A A . 66 LEU HD13 1 1
2 4101 1 1 66 LEU HD21 H 8.879 -31.689 15.522 1.00 . A A . 66 LEU HD21 1 1
2 4102 1 1 66 LEU HD22 H 10.523 -31.594 14.782 1.00 . A A . 66 LEU HD22 1 1
2 4103 1 1 66 LEU HD23 H 9.973 -30.313 15.929 1.00 . A A . 66 LEU HD23 1 1
2 4104 1 1 66 LEU HG H 9.735 -32.244 17.676 1.00 . A A . 66 LEU HG 1 1
2 4105 1 1 66 LEU N N 9.201 -35.533 16.178 1.00 . A A . 66 LEU N 1 1
2 4106 1 1 66 LEU O O 9.159 -33.820 19.199 1.00 . A A . 66 LEU O 1 1
2 4107 1 1 67 VAL C C 6.138 -33.922 19.255 1.00 . A A . 67 VAL C 1 1
2 4108 1 1 67 VAL CA C 6.742 -32.953 18.246 1.00 . A A . 67 VAL CA 1 1
2 4109 1 1 67 VAL CB C 5.647 -32.329 17.402 1.00 . A A . 67 VAL CB 1 1
2 4110 1 1 67 VAL CG1 C 4.553 -33.370 17.106 1.00 . A A . 67 VAL CG1 1 1
2 4111 1 1 67 VAL CG2 C 5.104 -31.091 18.139 1.00 . A A . 67 VAL CG2 1 1
2 4112 1 1 67 VAL H H 7.559 -33.718 16.473 1.00 . A A . 67 VAL H 1 1
2 4113 1 1 67 VAL HA H 7.260 -32.179 18.794 1.00 . A A . 67 VAL HA 1 1
2 4114 1 1 67 VAL HB H 6.083 -31.994 16.433 1.00 . A A . 67 VAL HB 1 1
2 4115 1 1 67 VAL HG11 H 3.547 -32.933 17.291 1.00 . A A . 67 VAL HG11 1 1
2 4116 1 1 67 VAL HG12 H 4.680 -34.260 17.759 1.00 . A A . 67 VAL HG12 1 1
2 4117 1 1 67 VAL HG13 H 4.608 -33.696 16.046 1.00 . A A . 67 VAL HG13 1 1
2 4118 1 1 67 VAL HG21 H 4.607 -31.391 19.086 1.00 . A A . 67 VAL HG21 1 1
2 4119 1 1 67 VAL HG22 H 4.364 -30.557 17.503 1.00 . A A . 67 VAL HG22 1 1
2 4120 1 1 67 VAL HG23 H 5.933 -30.390 18.381 1.00 . A A . 67 VAL HG23 1 1
2 4121 1 1 67 VAL N N 7.740 -33.630 17.450 1.00 . A A . 67 VAL N 1 1
2 4122 1 1 67 VAL O O 5.665 -33.499 20.314 1.00 . A A . 67 VAL O 1 1
2 4123 1 1 68 ARG C C 6.497 -36.396 21.079 1.00 . A A . 68 ARG C 1 1
2 4124 1 1 68 ARG CA C 5.579 -36.222 19.882 1.00 . A A . 68 ARG CA 1 1
2 4125 1 1 68 ARG CB C 5.381 -37.617 19.244 1.00 . A A . 68 ARG CB 1 1
2 4126 1 1 68 ARG CD C 3.152 -38.688 19.913 1.00 . A A . 68 ARG CD 1 1
2 4127 1 1 68 ARG CG C 3.925 -37.900 18.844 1.00 . A A . 68 ARG CG 1 1
2 4128 1 1 68 ARG CZ C 3.106 -41.075 19.195 1.00 . A A . 68 ARG CZ 1 1
2 4129 1 1 68 ARG H H 6.499 -35.606 18.093 1.00 . A A . 68 ARG H 1 1
2 4130 1 1 68 ARG HA H 4.632 -35.833 20.221 1.00 . A A . 68 ARG HA 1 1
2 4131 1 1 68 ARG HB2 H 6.024 -37.691 18.340 1.00 . A A . 68 ARG HB2 1 1
2 4132 1 1 68 ARG HB3 H 5.713 -38.393 19.964 1.00 . A A . 68 ARG HB3 1 1
2 4133 1 1 68 ARG HD2 H 3.289 -38.230 20.917 1.00 . A A . 68 ARG HD2 1 1
2 4134 1 1 68 ARG HD3 H 2.070 -38.733 19.666 1.00 . A A . 68 ARG HD3 1 1
2 4135 1 1 68 ARG HE H 4.443 -40.311 20.562 1.00 . A A . 68 ARG HE 1 1
2 4136 1 1 68 ARG HG2 H 3.405 -36.934 18.664 1.00 . A A . 68 ARG HG2 1 1
2 4137 1 1 68 ARG HG3 H 3.917 -38.476 17.892 1.00 . A A . 68 ARG HG3 1 1
2 4138 1 1 68 ARG HH11 H 1.685 -39.862 18.331 1.00 . A A . 68 ARG HH11 1 1
2 4139 1 1 68 ARG HH12 H 1.639 -41.516 17.818 1.00 . A A . 68 ARG HH12 1 1
2 4140 1 1 68 ARG HH21 H 4.364 -42.564 19.855 1.00 . A A . 68 ARG HH21 1 1
2 4141 1 1 68 ARG HH22 H 3.180 -43.071 18.696 1.00 . A A . 68 ARG HH22 1 1
2 4142 1 1 68 ARG N N 6.142 -35.249 18.956 1.00 . A A . 68 ARG N 1 1
2 4143 1 1 68 ARG NE N 3.674 -40.090 19.961 1.00 . A A . 68 ARG NE 1 1
2 4144 1 1 68 ARG NH1 N 2.049 -40.793 18.375 1.00 . A A . 68 ARG NH1 1 1
2 4145 1 1 68 ARG NH2 N 3.594 -42.350 19.253 1.00 . A A . 68 ARG NH2 1 1
2 4146 1 1 68 ARG O O 6.057 -36.299 22.230 1.00 . A A . 68 ARG O 1 1
2 4147 1 1 69 LEU C C 8.906 -35.633 22.750 1.00 . A A . 69 LEU C 1 1
2 4148 1 1 69 LEU CA C 8.748 -36.889 21.917 1.00 . A A . 69 LEU CA 1 1
2 4149 1 1 69 LEU CB C 10.152 -37.310 21.430 1.00 . A A . 69 LEU CB 1 1
2 4150 1 1 69 LEU CD1 C 11.536 -39.036 20.173 1.00 . A A . 69 LEU CD1 1 1
2 4151 1 1 69 LEU CD2 C 9.858 -39.792 21.920 1.00 . A A . 69 LEU CD2 1 1
2 4152 1 1 69 LEU CG C 10.186 -38.736 20.848 1.00 . A A . 69 LEU CG 1 1
2 4153 1 1 69 LEU H H 8.152 -36.805 19.902 1.00 . A A . 69 LEU H 1 1
2 4154 1 1 69 LEU HA H 8.336 -37.664 22.544 1.00 . A A . 69 LEU HA 1 1
2 4155 1 1 69 LEU HB2 H 10.494 -36.590 20.653 1.00 . A A . 69 LEU HB2 1 1
2 4156 1 1 69 LEU HB3 H 10.861 -37.256 22.282 1.00 . A A . 69 LEU HB3 1 1
2 4157 1 1 69 LEU HD11 H 11.734 -38.304 19.362 1.00 . A A . 69 LEU HD11 1 1
2 4158 1 1 69 LEU HD12 H 11.530 -40.057 19.734 1.00 . A A . 69 LEU HD12 1 1
2 4159 1 1 69 LEU HD13 H 12.361 -38.975 20.915 1.00 . A A . 69 LEU HD13 1 1
2 4160 1 1 69 LEU HD21 H 10.665 -40.554 21.970 1.00 . A A . 69 LEU HD21 1 1
2 4161 1 1 69 LEU HD22 H 8.902 -40.303 21.678 1.00 . A A . 69 LEU HD22 1 1
2 4162 1 1 69 LEU HD23 H 9.762 -39.312 22.918 1.00 . A A . 69 LEU HD23 1 1
2 4163 1 1 69 LEU HG H 9.400 -38.797 20.064 1.00 . A A . 69 LEU HG 1 1
2 4164 1 1 69 LEU N N 7.801 -36.678 20.829 1.00 . A A . 69 LEU N 1 1
2 4165 1 1 69 LEU O O 9.098 -35.710 23.964 1.00 . A A . 69 LEU O 1 1
2 4166 1 1 70 PHE C C 7.947 -33.014 23.850 1.00 . A A . 70 PHE C 1 1
2 4167 1 1 70 PHE CA C 9.032 -33.192 22.803 1.00 . A A . 70 PHE CA 1 1
2 4168 1 1 70 PHE CB C 8.995 -31.975 21.850 1.00 . A A . 70 PHE CB 1 1
2 4169 1 1 70 PHE CD1 C 10.286 -30.186 23.016 1.00 . A A . 70 PHE CD1 1 1
2 4170 1 1 70 PHE CD2 C 7.958 -29.860 22.672 1.00 . A A . 70 PHE CD2 1 1
2 4171 1 1 70 PHE CE1 C 10.366 -28.961 23.635 1.00 . A A . 70 PHE CE1 1 1
2 4172 1 1 70 PHE CE2 C 8.037 -28.636 23.292 1.00 . A A . 70 PHE CE2 1 1
2 4173 1 1 70 PHE CG C 9.082 -30.646 22.530 1.00 . A A . 70 PHE CG 1 1
2 4174 1 1 70 PHE CZ C 9.241 -28.186 23.774 1.00 . A A . 70 PHE CZ 1 1
2 4175 1 1 70 PHE H H 8.667 -34.395 21.129 1.00 . A A . 70 PHE H 1 1
2 4176 1 1 70 PHE HA H 9.987 -33.235 23.301 1.00 . A A . 70 PHE HA 1 1
2 4177 1 1 70 PHE HB2 H 9.847 -32.031 21.142 1.00 . A A . 70 PHE HB2 1 1
2 4178 1 1 70 PHE HB3 H 8.051 -31.989 21.265 1.00 . A A . 70 PHE HB3 1 1
2 4179 1 1 70 PHE HD1 H 11.174 -30.793 22.909 1.00 . A A . 70 PHE HD1 1 1
2 4180 1 1 70 PHE HD2 H 7.007 -30.209 22.296 1.00 . A A . 70 PHE HD2 1 1
2 4181 1 1 70 PHE HE1 H 11.314 -28.607 24.012 1.00 . A A . 70 PHE HE1 1 1
2 4182 1 1 70 PHE HE2 H 7.152 -28.026 23.402 1.00 . A A . 70 PHE HE2 1 1
2 4183 1 1 70 PHE HZ H 9.304 -27.225 24.260 1.00 . A A . 70 PHE HZ 1 1
2 4184 1 1 70 PHE N N 8.860 -34.451 22.102 1.00 . A A . 70 PHE N 1 1
2 4185 1 1 70 PHE O O 8.234 -32.635 24.985 1.00 . A A . 70 PHE O 1 1
2 4186 1 1 71 GLY C C 5.695 -33.982 25.600 1.00 . A A . 71 GLY C 1 1
2 4187 1 1 71 GLY CA C 5.563 -33.083 24.392 1.00 . A A . 71 GLY CA 1 1
2 4188 1 1 71 GLY H H 6.431 -33.535 22.543 1.00 . A A . 71 GLY H 1 1
2 4189 1 1 71 GLY HA2 H 5.580 -32.057 24.724 1.00 . A A . 71 GLY HA2 1 1
2 4190 1 1 71 GLY HA3 H 4.663 -33.353 23.857 1.00 . A A . 71 GLY HA3 1 1
2 4191 1 1 71 GLY N N 6.668 -33.258 23.473 1.00 . A A . 71 GLY N 1 1
2 4192 1 1 71 GLY O O 5.342 -33.582 26.707 1.00 . A A . 71 GLY O 1 1
2 4193 1 1 72 LYS C C 7.239 -35.650 27.603 1.00 . A A . 72 LYS C 1 1
2 4194 1 1 72 LYS CA C 6.283 -36.163 26.526 1.00 . A A . 72 LYS CA 1 1
2 4195 1 1 72 LYS CB C 6.802 -37.546 26.066 1.00 . A A . 72 LYS CB 1 1
2 4196 1 1 72 LYS CD C 7.417 -39.937 26.710 1.00 . A A . 72 LYS CD 1 1
2 4197 1 1 72 LYS CE C 7.507 -40.983 27.828 1.00 . A A . 72 LYS CE 1 1
2 4198 1 1 72 LYS CG C 6.866 -38.584 27.193 1.00 . A A . 72 LYS CG 1 1
2 4199 1 1 72 LYS H H 6.500 -35.548 24.520 1.00 . A A . 72 LYS H 1 1
2 4200 1 1 72 LYS HA H 5.296 -36.266 26.951 1.00 . A A . 72 LYS HA 1 1
2 4201 1 1 72 LYS HB2 H 6.137 -37.930 25.261 1.00 . A A . 72 LYS HB2 1 1
2 4202 1 1 72 LYS HB3 H 7.818 -37.422 25.635 1.00 . A A . 72 LYS HB3 1 1
2 4203 1 1 72 LYS HD2 H 6.762 -40.327 25.904 1.00 . A A . 72 LYS HD2 1 1
2 4204 1 1 72 LYS HD3 H 8.431 -39.780 26.280 1.00 . A A . 72 LYS HD3 1 1
2 4205 1 1 72 LYS HE2 H 8.183 -40.634 28.636 1.00 . A A . 72 LYS HE2 1 1
2 4206 1 1 72 LYS HE3 H 6.500 -41.188 28.253 1.00 . A A . 72 LYS HE3 1 1
2 4207 1 1 72 LYS HG2 H 7.504 -38.195 28.010 1.00 . A A . 72 LYS HG2 1 1
2 4208 1 1 72 LYS HG3 H 5.844 -38.736 27.602 1.00 . A A . 72 LYS HG3 1 1
2 4209 1 1 72 LYS HZ1 H 8.010 -42.988 28.045 1.00 . A A . 72 LYS HZ1 1 1
2 4210 1 1 72 LYS HZ2 H 9.038 -42.123 27.006 1.00 . A A . 72 LYS HZ2 1 1
2 4211 1 1 72 LYS HZ3 H 7.483 -42.569 26.486 1.00 . A A . 72 LYS HZ3 1 1
2 4212 1 1 72 LYS N N 6.181 -35.228 25.414 1.00 . A A . 72 LYS N 1 1
2 4213 1 1 72 LYS NZ N 8.050 -42.261 27.302 1.00 . A A . 72 LYS NZ 1 1
2 4214 1 1 72 LYS O O 6.900 -35.645 28.790 1.00 . A A . 72 LYS O 1 1
2 4215 1 1 73 LYS C C 9.050 -33.519 28.940 1.00 . A A . 73 LYS C 1 1
2 4216 1 1 73 LYS CA C 9.464 -34.764 28.171 1.00 . A A . 73 LYS CA 1 1
2 4217 1 1 73 LYS CB C 10.843 -34.461 27.529 1.00 . A A . 73 LYS CB 1 1
2 4218 1 1 73 LYS CD C 13.322 -35.047 27.823 1.00 . A A . 73 LYS CD 1 1
2 4219 1 1 73 LYS CE C 14.353 -36.163 28.060 1.00 . A A . 73 LYS CE 1 1
2 4220 1 1 73 LYS CG C 11.875 -35.574 27.771 1.00 . A A . 73 LYS CG 1 1
2 4221 1 1 73 LYS H H 8.739 -35.265 26.245 1.00 . A A . 73 LYS H 1 1
2 4222 1 1 73 LYS HA H 9.579 -35.567 28.880 1.00 . A A . 73 LYS HA 1 1
2 4223 1 1 73 LYS HB2 H 10.708 -34.326 26.435 1.00 . A A . 73 LYS HB2 1 1
2 4224 1 1 73 LYS HB3 H 11.241 -33.509 27.945 1.00 . A A . 73 LYS HB3 1 1
2 4225 1 1 73 LYS HD2 H 13.560 -34.533 26.865 1.00 . A A . 73 LYS HD2 1 1
2 4226 1 1 73 LYS HD3 H 13.407 -34.296 28.638 1.00 . A A . 73 LYS HD3 1 1
2 4227 1 1 73 LYS HE2 H 14.178 -37.009 27.363 1.00 . A A . 73 LYS HE2 1 1
2 4228 1 1 73 LYS HE3 H 15.384 -35.774 27.912 1.00 . A A . 73 LYS HE3 1 1
2 4229 1 1 73 LYS HG2 H 11.641 -36.081 28.731 1.00 . A A . 73 LYS HG2 1 1
2 4230 1 1 73 LYS HG3 H 11.792 -36.327 26.958 1.00 . A A . 73 LYS HG3 1 1
2 4231 1 1 73 LYS HZ1 H 15.144 -36.493 29.952 1.00 . A A . 73 LYS HZ1 1 1
2 4232 1 1 73 LYS HZ2 H 14.098 -37.718 29.415 1.00 . A A . 73 LYS HZ2 1 1
2 4233 1 1 73 LYS HZ3 H 13.467 -36.230 29.937 1.00 . A A . 73 LYS HZ3 1 1
2 4234 1 1 73 LYS N N 8.462 -35.214 27.202 1.00 . A A . 73 LYS N 1 1
2 4235 1 1 73 LYS NZ N 14.258 -36.690 29.445 1.00 . A A . 73 LYS NZ 1 1
2 4236 1 1 73 LYS O O 9.162 -33.490 30.166 1.00 . A A . 73 LYS O 1 1
2 4237 1 1 74 LEU C C 7.053 -31.379 29.888 1.00 . A A . 74 LEU C 1 1
2 4238 1 1 74 LEU CA C 8.240 -31.225 28.949 1.00 . A A . 74 LEU CA 1 1
2 4239 1 1 74 LEU CB C 7.980 -30.052 27.968 1.00 . A A . 74 LEU CB 1 1
2 4240 1 1 74 LEU CD1 C 6.448 -28.328 29.063 1.00 . A A . 74 LEU CD1 1 1
2 4241 1 1 74 LEU CD2 C 8.860 -28.556 29.838 1.00 . A A . 74 LEU CD2 1 1
2 4242 1 1 74 LEU CG C 7.890 -28.669 28.649 1.00 . A A . 74 LEU CG 1 1
2 4243 1 1 74 LEU H H 8.348 -32.506 27.283 1.00 . A A . 74 LEU H 1 1
2 4244 1 1 74 LEU HA H 9.105 -30.992 29.551 1.00 . A A . 74 LEU HA 1 1
2 4245 1 1 74 LEU HB2 H 8.815 -30.024 27.229 1.00 . A A . 74 LEU HB2 1 1
2 4246 1 1 74 LEU HB3 H 7.037 -30.237 27.416 1.00 . A A . 74 LEU HB3 1 1
2 4247 1 1 74 LEU HD11 H 5.870 -27.964 28.188 1.00 . A A . 74 LEU HD11 1 1
2 4248 1 1 74 LEU HD12 H 6.448 -27.537 29.843 1.00 . A A . 74 LEU HD12 1 1
2 4249 1 1 74 LEU HD13 H 5.942 -29.228 29.473 1.00 . A A . 74 LEU HD13 1 1
2 4250 1 1 74 LEU HD21 H 8.510 -29.189 30.682 1.00 . A A . 74 LEU HD21 1 1
2 4251 1 1 74 LEU HD22 H 8.921 -27.502 30.187 1.00 . A A . 74 LEU HD22 1 1
2 4252 1 1 74 LEU HD23 H 9.876 -28.891 29.541 1.00 . A A . 74 LEU HD23 1 1
2 4253 1 1 74 LEU HG H 8.201 -27.914 27.894 1.00 . A A . 74 LEU HG 1 1
2 4254 1 1 74 LEU N N 8.554 -32.468 28.258 1.00 . A A . 74 LEU N 1 1
2 4255 1 1 74 LEU O O 7.045 -30.794 30.972 1.00 . A A . 74 LEU O 1 1
2 4256 1 1 75 PHE C C 5.190 -32.966 31.661 1.00 . A A . 75 PHE C 1 1
2 4257 1 1 75 PHE CA C 4.839 -32.264 30.358 1.00 . A A . 75 PHE CA 1 1
2 4258 1 1 75 PHE CB C 3.667 -33.020 29.706 1.00 . A A . 75 PHE CB 1 1
2 4259 1 1 75 PHE CD1 C 1.568 -31.714 30.009 1.00 . A A . 75 PHE CD1 1 1
2 4260 1 1 75 PHE CD2 C 1.934 -33.595 31.415 1.00 . A A . 75 PHE CD2 1 1
2 4261 1 1 75 PHE CE1 C 0.370 -31.475 30.639 1.00 . A A . 75 PHE CE1 1 1
2 4262 1 1 75 PHE CE2 C 0.734 -33.354 32.043 1.00 . A A . 75 PHE CE2 1 1
2 4263 1 1 75 PHE CG C 2.361 -32.777 30.391 1.00 . A A . 75 PHE CG 1 1
2 4264 1 1 75 PHE CZ C -0.047 -32.295 31.656 1.00 . A A . 75 PHE CZ 1 1
2 4265 1 1 75 PHE H H 5.977 -32.587 28.609 1.00 . A A . 75 PHE H 1 1
2 4266 1 1 75 PHE HA H 4.527 -31.258 30.593 1.00 . A A . 75 PHE HA 1 1
2 4267 1 1 75 PHE HB2 H 3.551 -32.702 28.649 1.00 . A A . 75 PHE HB2 1 1
2 4268 1 1 75 PHE HB3 H 3.861 -34.115 29.734 1.00 . A A . 75 PHE HB3 1 1
2 4269 1 1 75 PHE HD1 H 1.891 -31.065 29.208 1.00 . A A . 75 PHE HD1 1 1
2 4270 1 1 75 PHE HD2 H 2.545 -34.429 31.725 1.00 . A A . 75 PHE HD2 1 1
2 4271 1 1 75 PHE HE1 H -0.245 -30.641 30.332 1.00 . A A . 75 PHE HE1 1 1
2 4272 1 1 75 PHE HE2 H 0.407 -34.001 32.844 1.00 . A A . 75 PHE HE2 1 1
2 4273 1 1 75 PHE HZ H -0.988 -32.108 32.150 1.00 . A A . 75 PHE HZ 1 1
2 4274 1 1 75 PHE N N 6.007 -32.142 29.498 1.00 . A A . 75 PHE N 1 1
2 4275 1 1 75 PHE O O 4.729 -32.550 32.726 1.00 . A A . 75 PHE O 1 1
2 4276 1 1 76 VAL C C 7.315 -33.905 33.649 1.00 . A A . 76 VAL C 1 1
2 4277 1 1 76 VAL CA C 6.348 -34.760 32.852 1.00 . A A . 76 VAL CA 1 1
2 4278 1 1 76 VAL CB C 6.956 -36.128 32.624 1.00 . A A . 76 VAL CB 1 1
2 4279 1 1 76 VAL CG1 C 8.381 -35.969 32.058 1.00 . A A . 76 VAL CG1 1 1
2 4280 1 1 76 VAL CG2 C 6.933 -36.902 33.955 1.00 . A A . 76 VAL CG2 1 1
2 4281 1 1 76 VAL H H 6.371 -34.419 30.768 1.00 . A A . 76 VAL H 1 1
2 4282 1 1 76 VAL HA H 5.439 -34.855 33.426 1.00 . A A . 76 VAL HA 1 1
2 4283 1 1 76 VAL HB H 6.339 -36.690 31.886 1.00 . A A . 76 VAL HB 1 1
2 4284 1 1 76 VAL HG11 H 8.453 -35.046 31.443 1.00 . A A . 76 VAL HG11 1 1
2 4285 1 1 76 VAL HG12 H 8.642 -36.840 31.420 1.00 . A A . 76 VAL HG12 1 1
2 4286 1 1 76 VAL HG13 H 9.120 -35.901 32.885 1.00 . A A . 76 VAL HG13 1 1
2 4287 1 1 76 VAL HG21 H 7.784 -37.615 34.004 1.00 . A A . 76 VAL HG21 1 1
2 4288 1 1 76 VAL HG22 H 5.985 -37.474 34.052 1.00 . A A . 76 VAL HG22 1 1
2 4289 1 1 76 VAL HG23 H 7.010 -36.197 34.811 1.00 . A A . 76 VAL HG23 1 1
2 4290 1 1 76 VAL N N 5.996 -34.061 31.619 1.00 . A A . 76 VAL N 1 1
2 4291 1 1 76 VAL O O 7.540 -34.137 34.841 1.00 . A A . 76 VAL O 1 1
2 4292 1 1 77 GLU C C 8.048 -31.126 34.623 1.00 . A A . 77 GLU C 1 1
2 4293 1 1 77 GLU CA C 8.831 -32.009 33.680 1.00 . A A . 77 GLU CA 1 1
2 4294 1 1 77 GLU CB C 9.676 -31.105 32.758 1.00 . A A . 77 GLU CB 1 1
2 4295 1 1 77 GLU CD C 11.715 -32.505 33.020 1.00 . A A . 77 GLU CD 1 1
2 4296 1 1 77 GLU CG C 10.768 -31.874 32.003 1.00 . A A . 77 GLU CG 1 1
2 4297 1 1 77 GLU H H 7.641 -32.671 32.054 1.00 . A A . 77 GLU H 1 1
2 4298 1 1 77 GLU HA H 9.481 -32.640 34.267 1.00 . A A . 77 GLU HA 1 1
2 4299 1 1 77 GLU HB2 H 9.004 -30.612 32.022 1.00 . A A . 77 GLU HB2 1 1
2 4300 1 1 77 GLU HB3 H 10.154 -30.311 33.370 1.00 . A A . 77 GLU HB3 1 1
2 4301 1 1 77 GLU HG2 H 10.309 -32.669 31.376 1.00 . A A . 77 GLU HG2 1 1
2 4302 1 1 77 GLU HG3 H 11.341 -31.183 31.351 1.00 . A A . 77 GLU HG3 1 1
2 4303 1 1 77 GLU N N 7.909 -32.887 32.991 1.00 . A A . 77 GLU N 1 1
2 4304 1 1 77 GLU O O 8.513 -30.816 35.718 1.00 . A A . 77 GLU O 1 1
2 4305 1 1 77 GLU OE1 O 12.221 -31.759 33.904 1.00 . A A . 77 GLU OE1 1 1
2 4306 1 1 77 GLU OE2 O 11.957 -33.740 32.922 1.00 . A A . 77 GLU OE2 1 1
2 4307 1 1 78 LEU C C 5.377 -30.602 36.132 1.00 . A A . 78 LEU C 1 1
2 4308 1 1 78 LEU CA C 6.025 -29.808 35.024 1.00 . A A . 78 LEU CA 1 1
2 4309 1 1 78 LEU CB C 4.878 -29.110 34.263 1.00 . A A . 78 LEU CB 1 1
2 4310 1 1 78 LEU CD1 C 4.213 -27.554 32.371 1.00 . A A . 78 LEU CD1 1 1
2 4311 1 1 78 LEU CD2 C 6.003 -26.842 34.020 1.00 . A A . 78 LEU CD2 1 1
2 4312 1 1 78 LEU CG C 5.361 -28.029 33.280 1.00 . A A . 78 LEU CG 1 1
2 4313 1 1 78 LEU H H 6.482 -30.887 33.286 1.00 . A A . 78 LEU H 1 1
2 4314 1 1 78 LEU HA H 6.676 -29.067 35.463 1.00 . A A . 78 LEU HA 1 1
2 4315 1 1 78 LEU HB2 H 4.301 -29.879 33.704 1.00 . A A . 78 LEU HB2 1 1
2 4316 1 1 78 LEU HB3 H 4.193 -28.638 35.004 1.00 . A A . 78 LEU HB3 1 1
2 4317 1 1 78 LEU HD11 H 3.256 -27.534 32.936 1.00 . A A . 78 LEU HD11 1 1
2 4318 1 1 78 LEU HD12 H 4.097 -28.239 31.503 1.00 . A A . 78 LEU HD12 1 1
2 4319 1 1 78 LEU HD13 H 4.420 -26.531 31.990 1.00 . A A . 78 LEU HD13 1 1
2 4320 1 1 78 LEU HD21 H 5.526 -25.888 33.706 1.00 . A A . 78 LEU HD21 1 1
2 4321 1 1 78 LEU HD22 H 7.089 -26.787 33.795 1.00 . A A . 78 LEU HD22 1 1
2 4322 1 1 78 LEU HD23 H 5.873 -26.957 35.118 1.00 . A A . 78 LEU HD23 1 1
2 4323 1 1 78 LEU HG H 6.139 -28.485 32.629 1.00 . A A . 78 LEU HG 1 1
2 4324 1 1 78 LEU N N 6.846 -30.665 34.190 1.00 . A A . 78 LEU N 1 1
2 4325 1 1 78 LEU O O 5.081 -30.048 37.189 1.00 . A A . 78 LEU O 1 1
2 4326 1 1 79 ILE C C 5.319 -32.848 38.133 1.00 . A A . 79 ILE C 1 1
2 4327 1 1 79 ILE CA C 4.421 -32.691 36.932 1.00 . A A . 79 ILE CA 1 1
2 4328 1 1 79 ILE CB C 4.046 -34.070 36.450 1.00 . A A . 79 ILE CB 1 1
2 4329 1 1 79 ILE CD1 C 1.772 -33.293 35.564 1.00 . A A . 79 ILE CD1 1 1
2 4330 1 1 79 ILE CG1 C 3.101 -33.977 35.234 1.00 . A A . 79 ILE CG1 1 1
2 4331 1 1 79 ILE CG2 C 3.403 -34.839 37.621 1.00 . A A . 79 ILE CG2 1 1
2 4332 1 1 79 ILE H H 5.319 -32.378 35.054 1.00 . A A . 79 ILE H 1 1
2 4333 1 1 79 ILE HA H 3.540 -32.144 37.229 1.00 . A A . 79 ILE HA 1 1
2 4334 1 1 79 ILE HB H 4.965 -34.613 36.139 1.00 . A A . 79 ILE HB 1 1
2 4335 1 1 79 ILE HD11 H 1.857 -32.725 36.514 1.00 . A A . 79 ILE HD11 1 1
2 4336 1 1 79 ILE HD12 H 0.966 -34.049 35.672 1.00 . A A . 79 ILE HD12 1 1
2 4337 1 1 79 ILE HD13 H 1.490 -32.586 34.753 1.00 . A A . 79 ILE HD13 1 1
2 4338 1 1 79 ILE HG12 H 3.608 -33.408 34.427 1.00 . A A . 79 ILE HG12 1 1
2 4339 1 1 79 ILE HG13 H 2.901 -34.998 34.851 1.00 . A A . 79 ILE HG13 1 1
2 4340 1 1 79 ILE HG21 H 2.877 -35.743 37.247 1.00 . A A . 79 ILE HG21 1 1
2 4341 1 1 79 ILE HG22 H 2.669 -34.195 38.149 1.00 . A A . 79 ILE HG22 1 1
2 4342 1 1 79 ILE HG23 H 4.182 -35.157 38.348 1.00 . A A . 79 ILE HG23 1 1
2 4343 1 1 79 ILE N N 5.093 -31.910 35.909 1.00 . A A . 79 ILE N 1 1
2 4344 1 1 79 ILE O O 4.913 -32.560 39.261 1.00 . A A . 79 ILE O 1 1
2 4345 1 1 80 GLU C C 8.006 -32.112 39.433 1.00 . A A . 80 GLU C 1 1
2 4346 1 1 80 GLU CA C 7.467 -33.472 39.054 1.00 . A A . 80 GLU CA 1 1
2 4347 1 1 80 GLU CB C 8.659 -34.408 38.769 1.00 . A A . 80 GLU CB 1 1
2 4348 1 1 80 GLU CD C 10.811 -34.729 37.574 1.00 . A A . 80 GLU CD 1 1
2 4349 1 1 80 GLU CG C 9.490 -33.968 37.559 1.00 . A A . 80 GLU CG 1 1
2 4350 1 1 80 GLU H H 6.861 -33.711 37.056 1.00 . A A . 80 GLU H 1 1
2 4351 1 1 80 GLU HA H 6.889 -33.855 39.881 1.00 . A A . 80 GLU HA 1 1
2 4352 1 1 80 GLU HB2 H 9.314 -34.442 39.666 1.00 . A A . 80 GLU HB2 1 1
2 4353 1 1 80 GLU HB3 H 8.276 -35.434 38.586 1.00 . A A . 80 GLU HB3 1 1
2 4354 1 1 80 GLU HG2 H 8.941 -34.196 36.618 1.00 . A A . 80 GLU HG2 1 1
2 4355 1 1 80 GLU HG3 H 9.690 -32.879 37.604 1.00 . A A . 80 GLU HG3 1 1
2 4356 1 1 80 GLU N N 6.563 -33.335 37.932 1.00 . A A . 80 GLU N 1 1
2 4357 1 1 80 GLU O O 8.586 -31.941 40.510 1.00 . A A . 80 GLU O 1 1
2 4358 1 1 80 GLU OE1 O 10.784 -35.966 37.821 1.00 . A A . 80 GLU OE1 1 1
2 4359 1 1 80 GLU OE2 O 11.870 -34.082 37.348 1.00 . A A . 80 GLU OE2 1 1
2 4360 1 1 81 GLY C C 7.507 -29.112 39.865 1.00 . A A . 81 GLY C 1 1
2 4361 1 1 81 GLY CA C 8.321 -29.783 38.791 1.00 . A A . 81 GLY CA 1 1
2 4362 1 1 81 GLY H H 7.350 -31.252 37.681 1.00 . A A . 81 GLY H 1 1
2 4363 1 1 81 GLY HA2 H 9.340 -29.874 39.137 1.00 . A A . 81 GLY HA2 1 1
2 4364 1 1 81 GLY HA3 H 8.215 -29.226 37.871 1.00 . A A . 81 GLY HA3 1 1
2 4365 1 1 81 GLY N N 7.834 -31.115 38.541 1.00 . A A . 81 GLY N 1 1
2 4366 1 1 81 GLY O O 8.053 -28.360 40.676 1.00 . A A . 81 GLY O 1 1
2 4367 1 1 82 HIS C C 4.477 -29.695 41.553 1.00 . A A . 82 HIS C 1 1
2 4368 1 1 82 HIS CA C 5.357 -28.683 40.879 1.00 . A A . 82 HIS CA 1 1
2 4369 1 1 82 HIS CB C 4.466 -27.582 40.270 1.00 . A A . 82 HIS CB 1 1
2 4370 1 1 82 HIS CD2 C 5.520 -26.187 38.354 1.00 . A A . 82 HIS CD2 1 1
2 4371 1 1 82 HIS CE1 C 6.422 -24.661 39.648 1.00 . A A . 82 HIS CE1 1 1
2 4372 1 1 82 HIS CG C 5.249 -26.453 39.663 1.00 . A A . 82 HIS CG 1 1
2 4373 1 1 82 HIS H H 5.720 -30.044 39.348 1.00 . A A . 82 HIS H 1 1
2 4374 1 1 82 HIS HA H 6.018 -28.260 41.615 1.00 . A A . 82 HIS HA 1 1
2 4375 1 1 82 HIS HB2 H 3.828 -28.014 39.468 1.00 . A A . 82 HIS HB2 1 1
2 4376 1 1 82 HIS HB3 H 3.806 -27.154 41.055 1.00 . A A . 82 HIS HB3 1 1
2 4377 1 1 82 HIS HD2 H 5.235 -26.726 37.459 1.00 . A A . 82 HIS HD2 1 1
2 4378 1 1 82 HIS HE1 H 6.980 -23.772 39.942 1.00 . A A . 82 HIS HE1 1 1
2 4379 1 1 82 HIS HE2 H 6.637 -24.573 37.545 1.00 . A A . 82 HIS HE2 1 1
2 4380 1 1 82 HIS N N 6.175 -29.353 39.902 1.00 . A A . 82 HIS N 1 1
2 4381 1 1 82 HIS ND1 N 5.818 -25.489 40.482 1.00 . A A . 82 HIS ND1 1 1
2 4382 1 1 82 HIS NE2 N 6.274 -25.035 38.354 1.00 . A A . 82 HIS NE2 1 1
2 4383 1 1 82 HIS O O 3.483 -30.183 41.005 1.00 . A A . 82 HIS O 1 1
2 4384 1 1 83 PRO C C 2.762 -30.482 44.024 1.00 . A A . 83 PRO C 1 1
2 4385 1 1 83 PRO CA C 4.117 -30.955 43.590 1.00 . A A . 83 PRO CA 1 1
2 4386 1 1 83 PRO CB C 5.011 -31.170 44.808 1.00 . A A . 83 PRO CB 1 1
2 4387 1 1 83 PRO CD C 6.014 -29.435 43.445 1.00 . A A . 83 PRO CD 1 1
2 4388 1 1 83 PRO CG C 5.862 -29.906 44.891 1.00 . A A . 83 PRO CG 1 1
2 4389 1 1 83 PRO HA H 4.005 -31.895 43.070 1.00 . A A . 83 PRO HA 1 1
2 4390 1 1 83 PRO HB2 H 4.397 -31.288 45.723 1.00 . A A . 83 PRO HB2 1 1
2 4391 1 1 83 PRO HB3 H 5.648 -32.065 44.669 1.00 . A A . 83 PRO HB3 1 1
2 4392 1 1 83 PRO HD2 H 6.012 -28.326 43.395 1.00 . A A . 83 PRO HD2 1 1
2 4393 1 1 83 PRO HD3 H 6.958 -29.824 43.007 1.00 . A A . 83 PRO HD3 1 1
2 4394 1 1 83 PRO HG2 H 5.351 -29.134 45.507 1.00 . A A . 83 PRO HG2 1 1
2 4395 1 1 83 PRO HG3 H 6.854 -30.133 45.333 1.00 . A A . 83 PRO HG3 1 1
2 4396 1 1 83 PRO N N 4.843 -30.000 42.769 1.00 . A A . 83 PRO N 1 1
2 4397 1 1 83 PRO O O 1.906 -31.292 44.367 1.00 . A A . 83 PRO O 1 1
2 4398 1 1 84 GLU C C 0.388 -28.484 43.244 1.00 . A A . 84 GLU C 1 1
2 4399 1 1 84 GLU CA C 1.260 -28.633 44.463 1.00 . A A . 84 GLU CA 1 1
2 4400 1 1 84 GLU CB C 1.341 -27.267 45.175 1.00 . A A . 84 GLU CB 1 1
2 4401 1 1 84 GLU CD C 2.148 -24.921 45.161 1.00 . A A . 84 GLU CD 1 1
2 4402 1 1 84 GLU CG C 2.008 -26.182 44.319 1.00 . A A . 84 GLU CG 1 1
2 4403 1 1 84 GLU H H 3.242 -28.478 43.813 1.00 . A A . 84 GLU H 1 1
2 4404 1 1 84 GLU HA H 0.816 -29.365 45.120 1.00 . A A . 84 GLU HA 1 1
2 4405 1 1 84 GLU HB2 H 0.313 -26.937 45.439 1.00 . A A . 84 GLU HB2 1 1
2 4406 1 1 84 GLU HB3 H 1.914 -27.386 46.115 1.00 . A A . 84 GLU HB3 1 1
2 4407 1 1 84 GLU HG2 H 3.013 -26.522 43.985 1.00 . A A . 84 GLU HG2 1 1
2 4408 1 1 84 GLU HG3 H 1.385 -25.958 43.428 1.00 . A A . 84 GLU HG3 1 1
2 4409 1 1 84 GLU N N 2.544 -29.148 44.057 1.00 . A A . 84 GLU N 1 1
2 4410 1 1 84 GLU O O -0.828 -28.280 43.360 1.00 . A A . 84 GLU O 1 1
2 4411 1 1 84 GLU OE1 O 1.097 -24.362 45.578 1.00 . A A . 84 GLU OE1 1 1
2 4412 1 1 84 GLU OE2 O 3.312 -24.492 45.399 1.00 . A A . 84 GLU OE2 1 1
2 4413 1 1 85 ILE C C -0.380 -29.830 40.509 1.00 . A A . 85 ILE C 1 1
2 4414 1 1 85 ILE CA C 0.193 -28.481 40.841 1.00 . A A . 85 ILE CA 1 1
2 4415 1 1 85 ILE CB C 0.954 -27.935 39.641 1.00 . A A . 85 ILE CB 1 1
2 4416 1 1 85 ILE CD1 C 0.055 -25.546 39.521 1.00 . A A . 85 ILE CD1 1 1
2 4417 1 1 85 ILE CG1 C 0.066 -26.932 38.875 1.00 . A A . 85 ILE CG1 1 1
2 4418 1 1 85 ILE CG2 C 1.408 -29.095 38.733 1.00 . A A . 85 ILE CG2 1 1
2 4419 1 1 85 ILE H H 1.903 -28.995 41.939 1.00 . A A . 85 ILE H 1 1
2 4420 1 1 85 ILE HA H -0.626 -27.820 41.093 1.00 . A A . 85 ILE HA 1 1
2 4421 1 1 85 ILE HB H 1.862 -27.399 39.988 1.00 . A A . 85 ILE HB 1 1
2 4422 1 1 85 ILE HD11 H 1.030 -25.342 40.015 1.00 . A A . 85 ILE HD11 1 1
2 4423 1 1 85 ILE HD12 H -0.749 -25.481 40.284 1.00 . A A . 85 ILE HD12 1 1
2 4424 1 1 85 ILE HD13 H -0.122 -24.762 38.752 1.00 . A A . 85 ILE HD13 1 1
2 4425 1 1 85 ILE HG12 H 0.437 -26.845 37.831 1.00 . A A . 85 ILE HG12 1 1
2 4426 1 1 85 ILE HG13 H -0.979 -27.322 38.839 1.00 . A A . 85 ILE HG13 1 1
2 4427 1 1 85 ILE HG21 H 0.613 -29.866 38.663 1.00 . A A . 85 ILE HG21 1 1
2 4428 1 1 85 ILE HG22 H 2.327 -29.568 39.142 1.00 . A A . 85 ILE HG22 1 1
2 4429 1 1 85 ILE HG23 H 1.629 -28.718 37.709 1.00 . A A . 85 ILE HG23 1 1
2 4430 1 1 85 ILE N N 0.978 -28.642 42.036 1.00 . A A . 85 ILE N 1 1
2 4431 1 1 85 ILE O O -1.389 -29.929 39.804 1.00 . A A . 85 ILE O 1 1
2 4432 1 1 86 ALA C C -1.003 -32.713 41.974 1.00 . A A . 86 ALA C 1 1
2 4433 1 1 86 ALA CA C -0.260 -32.235 40.749 1.00 . A A . 86 ALA CA 1 1
2 4434 1 1 86 ALA CB C 0.842 -33.262 40.433 1.00 . A A . 86 ALA CB 1 1
2 4435 1 1 86 ALA H H 1.063 -30.876 41.605 1.00 . A A . 86 ALA H 1 1
2 4436 1 1 86 ALA HA H -0.949 -32.158 39.922 1.00 . A A . 86 ALA HA 1 1
2 4437 1 1 86 ALA HB1 H 1.105 -33.838 41.346 1.00 . A A . 86 ALA HB1 1 1
2 4438 1 1 86 ALA HB2 H 1.755 -32.745 40.065 1.00 . A A . 86 ALA HB2 1 1
2 4439 1 1 86 ALA HB3 H 0.497 -33.972 39.653 1.00 . A A . 86 ALA HB3 1 1
2 4440 1 1 86 ALA N N 0.250 -30.919 41.019 1.00 . A A . 86 ALA N 1 1
2 4441 1 1 86 ALA O O -1.764 -33.677 41.905 1.00 . A A . 86 ALA O 1 1
2 4442 1 1 87 ASN C C -2.893 -32.068 44.253 1.00 . A A . 87 ASN C 1 1
2 4443 1 1 87 ASN CA C -1.448 -32.467 44.361 1.00 . A A . 87 ASN CA 1 1
2 4444 1 1 87 ASN CB C -0.890 -31.772 45.616 1.00 . A A . 87 ASN CB 1 1
2 4445 1 1 87 ASN CG C -1.210 -32.538 46.898 1.00 . A A . 87 ASN CG 1 1
2 4446 1 1 87 ASN H H -0.102 -31.326 43.231 1.00 . A A . 87 ASN H 1 1
2 4447 1 1 87 ASN HA H -1.372 -33.538 44.453 1.00 . A A . 87 ASN HA 1 1
2 4448 1 1 87 ASN HB2 H 0.206 -31.664 45.518 1.00 . A A . 87 ASN HB2 1 1
2 4449 1 1 87 ASN HB3 H -1.330 -30.755 45.694 1.00 . A A . 87 ASN HB3 1 1
2 4450 1 1 87 ASN HD21 H -1.494 -30.793 47.943 1.00 . A A . 87 ASN HD21 1 1
2 4451 1 1 87 ASN HD22 H -1.715 -32.241 48.868 1.00 . A A . 87 ASN HD22 1 1
2 4452 1 1 87 ASN N N -0.766 -32.069 43.147 1.00 . A A . 87 ASN N 1 1
2 4453 1 1 87 ASN ND2 N -1.498 -31.790 48.001 1.00 . A A . 87 ASN ND2 1 1
2 4454 1 1 87 ASN O O -3.789 -32.805 44.672 1.00 . A A . 87 ASN O 1 1
2 4455 1 1 87 ASN OD1 O -1.199 -33.769 46.923 1.00 . A A . 87 ASN OD1 1 1
2 4456 1 1 88 GLU C C -5.268 -31.211 42.586 1.00 . A A . 88 GLU C 1 1
2 4457 1 1 88 GLU CA C -4.496 -30.363 43.576 1.00 . A A . 88 GLU CA 1 1
2 4458 1 1 88 GLU CB C -4.541 -28.898 43.115 1.00 . A A . 88 GLU CB 1 1
2 4459 1 1 88 GLU CD C -5.213 -27.629 45.146 1.00 . A A . 88 GLU CD 1 1
2 4460 1 1 88 GLU CG C -4.052 -27.940 44.209 1.00 . A A . 88 GLU CG 1 1
2 4461 1 1 88 GLU H H -2.411 -30.241 43.404 1.00 . A A . 88 GLU H 1 1
2 4462 1 1 88 GLU HA H -4.964 -30.453 44.544 1.00 . A A . 88 GLU HA 1 1
2 4463 1 1 88 GLU HB2 H -3.901 -28.780 42.212 1.00 . A A . 88 GLU HB2 1 1
2 4464 1 1 88 GLU HB3 H -5.582 -28.630 42.839 1.00 . A A . 88 GLU HB3 1 1
2 4465 1 1 88 GLU HG2 H -3.230 -28.416 44.787 1.00 . A A . 88 GLU HG2 1 1
2 4466 1 1 88 GLU HG3 H -3.677 -27.000 43.760 1.00 . A A . 88 GLU HG3 1 1
2 4467 1 1 88 GLU N N -3.144 -30.855 43.711 1.00 . A A . 88 GLU N 1 1
2 4468 1 1 88 GLU O O -6.475 -31.403 42.739 1.00 . A A . 88 GLU O 1 1
2 4469 1 1 88 GLU OE1 O -5.377 -28.366 46.157 1.00 . A A . 88 GLU OE1 1 1
2 4470 1 1 88 GLU OE2 O -5.946 -26.639 44.875 1.00 . A A . 88 GLU OE2 1 1
2 4471 1 1 89 MET C C -5.417 -33.950 41.082 1.00 . A A . 89 MET C 1 1
2 4472 1 1 89 MET CA C -5.261 -32.540 40.542 1.00 . A A . 89 MET CA 1 1
2 4473 1 1 89 MET CB C -4.509 -32.542 39.193 1.00 . A A . 89 MET CB 1 1
2 4474 1 1 89 MET CE C -1.910 -33.525 37.531 1.00 . A A . 89 MET CE 1 1
2 4475 1 1 89 MET CG C -4.347 -33.930 38.567 1.00 . A A . 89 MET CG 1 1
2 4476 1 1 89 MET H H -3.599 -31.625 41.439 1.00 . A A . 89 MET H 1 1
2 4477 1 1 89 MET HA H -6.245 -32.122 40.407 1.00 . A A . 89 MET HA 1 1
2 4478 1 1 89 MET HB2 H -5.062 -31.890 38.479 1.00 . A A . 89 MET HB2 1 1
2 4479 1 1 89 MET HB3 H -3.505 -32.093 39.347 1.00 . A A . 89 MET HB3 1 1
2 4480 1 1 89 MET HE1 H -0.864 -33.272 37.812 1.00 . A A . 89 MET HE1 1 1
2 4481 1 1 89 MET HE2 H -2.476 -32.574 37.431 1.00 . A A . 89 MET HE2 1 1
2 4482 1 1 89 MET HE3 H -1.890 -34.019 36.536 1.00 . A A . 89 MET HE3 1 1
2 4483 1 1 89 MET HG2 H -5.091 -34.614 39.032 1.00 . A A . 89 MET HG2 1 1
2 4484 1 1 89 MET HG3 H -4.586 -33.860 37.485 1.00 . A A . 89 MET HG3 1 1
2 4485 1 1 89 MET N N -4.585 -31.735 41.542 1.00 . A A . 89 MET N 1 1
2 4486 1 1 89 MET O O -4.601 -34.426 41.872 1.00 . A A . 89 MET O 1 1
2 4487 1 1 89 MET SD S -2.672 -34.604 38.778 1.00 . A A . 89 MET SD 1 1
2 4488 1 1 90 LYS C C -6.684 -37.021 40.070 1.00 . A A . 90 LYS C 1 1
2 4489 1 1 90 LYS CA C -6.744 -35.987 41.170 1.00 . A A . 90 LYS CA 1 1
2 4490 1 1 90 LYS CB C -8.129 -36.116 41.831 1.00 . A A . 90 LYS CB 1 1
2 4491 1 1 90 LYS CD C -9.513 -34.270 42.908 1.00 . A A . 90 LYS CD 1 1
2 4492 1 1 90 LYS CE C -10.835 -35.039 42.770 1.00 . A A . 90 LYS CE 1 1
2 4493 1 1 90 LYS CG C -8.298 -35.191 43.038 1.00 . A A . 90 LYS CG 1 1
2 4494 1 1 90 LYS H H -7.132 -34.315 39.964 1.00 . A A . 90 LYS H 1 1
2 4495 1 1 90 LYS HA H -5.975 -36.198 41.894 1.00 . A A . 90 LYS HA 1 1
2 4496 1 1 90 LYS HB2 H -8.913 -35.881 41.078 1.00 . A A . 90 LYS HB2 1 1
2 4497 1 1 90 LYS HB3 H -8.275 -37.166 42.162 1.00 . A A . 90 LYS HB3 1 1
2 4498 1 1 90 LYS HD2 H -9.566 -33.617 43.804 1.00 . A A . 90 LYS HD2 1 1
2 4499 1 1 90 LYS HD3 H -9.376 -33.620 42.018 1.00 . A A . 90 LYS HD3 1 1
2 4500 1 1 90 LYS HE2 H -11.170 -35.047 41.708 1.00 . A A . 90 LYS HE2 1 1
2 4501 1 1 90 LYS HE3 H -10.715 -36.085 43.127 1.00 . A A . 90 LYS HE3 1 1
2 4502 1 1 90 LYS HG2 H -8.406 -35.809 43.955 1.00 . A A . 90 LYS HG2 1 1
2 4503 1 1 90 LYS HG3 H -7.382 -34.571 43.149 1.00 . A A . 90 LYS HG3 1 1
2 4504 1 1 90 LYS HZ1 H -11.934 -34.836 44.521 1.00 . A A . 90 LYS HZ1 1 1
2 4505 1 1 90 LYS HZ2 H -12.819 -34.521 43.106 1.00 . A A . 90 LYS HZ2 1 1
2 4506 1 1 90 LYS HZ3 H -11.697 -33.381 43.678 1.00 . A A . 90 LYS HZ3 1 1
2 4507 1 1 90 LYS N N -6.497 -34.659 40.653 1.00 . A A . 90 LYS N 1 1
2 4508 1 1 90 LYS NZ N -11.901 -34.396 43.579 1.00 . A A . 90 LYS NZ 1 1
2 4509 1 1 90 LYS O O -6.410 -38.193 40.346 1.00 . A A . 90 LYS O 1 1
2 4510 1 1 91 ASP C C -6.870 -36.886 36.428 1.00 . A A . 91 ASP C 1 1
2 4511 1 1 91 ASP CA C -6.922 -37.619 37.741 1.00 . A A . 91 ASP CA 1 1
2 4512 1 1 91 ASP CB C -8.183 -38.508 37.742 1.00 . A A . 91 ASP CB 1 1
2 4513 1 1 91 ASP CG C -7.892 -39.936 37.291 1.00 . A A . 91 ASP CG 1 1
2 4514 1 1 91 ASP H H -7.070 -35.687 38.530 1.00 . A A . 91 ASP H 1 1
2 4515 1 1 91 ASP HA H -6.031 -38.224 37.849 1.00 . A A . 91 ASP HA 1 1
2 4516 1 1 91 ASP HB2 H -8.609 -38.539 38.767 1.00 . A A . 91 ASP HB2 1 1
2 4517 1 1 91 ASP HB3 H -8.943 -38.067 37.063 1.00 . A A . 91 ASP HB3 1 1
2 4518 1 1 91 ASP N N -6.929 -36.635 38.797 1.00 . A A . 91 ASP N 1 1
2 4519 1 1 91 ASP O O -6.966 -35.663 36.375 1.00 . A A . 91 ASP O 1 1
2 4520 1 1 91 ASP OD1 O -6.699 -40.254 37.036 1.00 . A A . 91 ASP OD1 1 1
2 4521 1 1 91 ASP OD2 O -8.864 -40.736 37.203 1.00 . A A . 91 ASP OD2 1 1
2 4522 1 1 92 SER C C -7.927 -36.481 33.573 1.00 . A A . 92 SER C 1 1
2 4523 1 1 92 SER CA C -6.604 -37.076 34.000 1.00 . A A . 92 SER CA 1 1
2 4524 1 1 92 SER CB C -6.197 -38.103 32.933 1.00 . A A . 92 SER CB 1 1
2 4525 1 1 92 SER H H -6.554 -38.639 35.380 1.00 . A A . 92 SER H 1 1
2 4526 1 1 92 SER HA H -5.870 -36.288 34.043 1.00 . A A . 92 SER HA 1 1
2 4527 1 1 92 SER HB2 H -6.845 -38.999 33.010 1.00 . A A . 92 SER HB2 1 1
2 4528 1 1 92 SER HB3 H -6.304 -37.664 31.919 1.00 . A A . 92 SER HB3 1 1
2 4529 1 1 92 SER HG H -4.734 -38.612 34.069 1.00 . A A . 92 SER HG 1 1
2 4530 1 1 92 SER N N -6.685 -37.653 35.328 1.00 . A A . 92 SER N 1 1
2 4531 1 1 92 SER O O -7.949 -35.445 32.909 1.00 . A A . 92 SER O 1 1
2 4532 1 1 92 SER OG O -4.849 -38.506 33.121 1.00 . A A . 92 SER OG 1 1
2 4533 1 1 93 PHE C C -10.601 -35.311 34.237 1.00 . A A . 93 PHE C 1 1
2 4534 1 1 93 PHE CA C -10.352 -36.591 33.475 1.00 . A A . 93 PHE CA 1 1
2 4535 1 1 93 PHE CB C -11.549 -37.533 33.717 1.00 . A A . 93 PHE CB 1 1
2 4536 1 1 93 PHE CD1 C -11.081 -39.888 33.038 1.00 . A A . 93 PHE CD1 1 1
2 4537 1 1 93 PHE CD2 C -12.328 -38.514 31.549 1.00 . A A . 93 PHE CD2 1 1
2 4538 1 1 93 PHE CE1 C -11.185 -40.935 32.152 1.00 . A A . 93 PHE CE1 1 1
2 4539 1 1 93 PHE CE2 C -12.430 -39.566 30.662 1.00 . A A . 93 PHE CE2 1 1
2 4540 1 1 93 PHE CG C -11.651 -38.668 32.746 1.00 . A A . 93 PHE CG 1 1
2 4541 1 1 93 PHE CZ C -11.859 -40.774 30.967 1.00 . A A . 93 PHE CZ 1 1
2 4542 1 1 93 PHE H H -9.087 -37.993 34.402 1.00 . A A . 93 PHE H 1 1
2 4543 1 1 93 PHE HA H -10.272 -36.357 32.425 1.00 . A A . 93 PHE HA 1 1
2 4544 1 1 93 PHE HB2 H -11.480 -37.978 34.731 1.00 . A A . 93 PHE HB2 1 1
2 4545 1 1 93 PHE HB3 H -12.494 -36.957 33.647 1.00 . A A . 93 PHE HB3 1 1
2 4546 1 1 93 PHE HD1 H -10.550 -40.024 33.968 1.00 . A A . 93 PHE HD1 1 1
2 4547 1 1 93 PHE HD2 H -12.779 -37.562 31.307 1.00 . A A . 93 PHE HD2 1 1
2 4548 1 1 93 PHE HE1 H -10.736 -41.888 32.389 1.00 . A A . 93 PHE HE1 1 1
2 4549 1 1 93 PHE HE2 H -12.963 -39.442 29.722 1.00 . A A . 93 PHE HE2 1 1
2 4550 1 1 93 PHE HZ H -11.938 -41.599 30.274 1.00 . A A . 93 PHE HZ 1 1
2 4551 1 1 93 PHE N N -9.072 -37.138 33.890 1.00 . A A . 93 PHE N 1 1
2 4552 1 1 93 PHE O O -11.151 -34.345 33.695 1.00 . A A . 93 PHE O 1 1
2 4553 1 1 94 ASP C C -9.491 -33.016 35.813 1.00 . A A . 94 ASP C 1 1
2 4554 1 1 94 ASP CA C -10.403 -34.104 36.342 1.00 . A A . 94 ASP CA 1 1
2 4555 1 1 94 ASP CB C -10.073 -34.343 37.825 1.00 . A A . 94 ASP CB 1 1
2 4556 1 1 94 ASP CG C -11.121 -35.218 38.502 1.00 . A A . 94 ASP CG 1 1
2 4557 1 1 94 ASP H H -9.890 -36.100 36.013 1.00 . A A . 94 ASP H 1 1
2 4558 1 1 94 ASP HA H -11.429 -33.787 36.238 1.00 . A A . 94 ASP HA 1 1
2 4559 1 1 94 ASP HB2 H -9.083 -34.839 37.908 1.00 . A A . 94 ASP HB2 1 1
2 4560 1 1 94 ASP HB3 H -10.023 -33.368 38.355 1.00 . A A . 94 ASP HB3 1 1
2 4561 1 1 94 ASP N N -10.231 -35.291 35.539 1.00 . A A . 94 ASP N 1 1
2 4562 1 1 94 ASP O O -9.720 -31.836 36.063 1.00 . A A . 94 ASP O 1 1
2 4563 1 1 94 ASP OD1 O -12.266 -35.298 37.973 1.00 . A A . 94 ASP OD1 1 1
2 4564 1 1 94 ASP OD2 O -10.796 -35.828 39.554 1.00 . A A . 94 ASP OD2 1 1
2 4565 1 1 95 LEU C C -8.191 -31.634 33.482 1.00 . A A . 95 LEU C 1 1
2 4566 1 1 95 LEU CA C -7.478 -32.454 34.533 1.00 . A A . 95 LEU CA 1 1
2 4567 1 1 95 LEU CB C -6.253 -33.117 33.867 1.00 . A A . 95 LEU CB 1 1
2 4568 1 1 95 LEU CD1 C -4.630 -31.201 34.303 1.00 . A A . 95 LEU CD1 1 1
2 4569 1 1 95 LEU CD2 C -4.205 -32.809 32.390 1.00 . A A . 95 LEU CD2 1 1
2 4570 1 1 95 LEU CG C -5.273 -32.104 33.241 1.00 . A A . 95 LEU CG 1 1
2 4571 1 1 95 LEU H H -8.218 -34.377 34.929 1.00 . A A . 95 LEU H 1 1
2 4572 1 1 95 LEU HA H -7.161 -31.802 35.332 1.00 . A A . 95 LEU HA 1 1
2 4573 1 1 95 LEU HB2 H -5.713 -33.717 34.635 1.00 . A A . 95 LEU HB2 1 1
2 4574 1 1 95 LEU HB3 H -6.603 -33.811 33.074 1.00 . A A . 95 LEU HB3 1 1
2 4575 1 1 95 LEU HD11 H -4.642 -30.143 33.968 1.00 . A A . 95 LEU HD11 1 1
2 4576 1 1 95 LEU HD12 H -3.575 -31.506 34.477 1.00 . A A . 95 LEU HD12 1 1
2 4577 1 1 95 LEU HD13 H -5.184 -31.277 35.262 1.00 . A A . 95 LEU HD13 1 1
2 4578 1 1 95 LEU HD21 H -3.920 -32.173 31.524 1.00 . A A . 95 LEU HD21 1 1
2 4579 1 1 95 LEU HD22 H -4.592 -33.776 32.007 1.00 . A A . 95 LEU HD22 1 1
2 4580 1 1 95 LEU HD23 H -3.296 -33.007 32.999 1.00 . A A . 95 LEU HD23 1 1
2 4581 1 1 95 LEU HG H -5.862 -31.451 32.561 1.00 . A A . 95 LEU HG 1 1
2 4582 1 1 95 LEU N N -8.409 -33.413 35.096 1.00 . A A . 95 LEU N 1 1
2 4583 1 1 95 LEU O O -8.028 -30.420 33.425 1.00 . A A . 95 LEU O 1 1
2 4584 1 1 96 LEU C C -10.685 -30.612 32.179 1.00 . A A . 96 LEU C 1 1
2 4585 1 1 96 LEU CA C -9.705 -31.581 31.557 1.00 . A A . 96 LEU CA 1 1
2 4586 1 1 96 LEU CB C -10.503 -32.507 30.608 1.00 . A A . 96 LEU CB 1 1
2 4587 1 1 96 LEU CD1 C -8.959 -34.394 29.870 1.00 . A A . 96 LEU CD1 1 1
2 4588 1 1 96 LEU CD2 C -10.481 -33.270 28.176 1.00 . A A . 96 LEU CD2 1 1
2 4589 1 1 96 LEU CG C -9.648 -33.083 29.460 1.00 . A A . 96 LEU CG 1 1
2 4590 1 1 96 LEU H H -9.026 -33.296 32.568 1.00 . A A . 96 LEU H 1 1
2 4591 1 1 96 LEU HA H -8.977 -31.020 30.991 1.00 . A A . 96 LEU HA 1 1
2 4592 1 1 96 LEU HB2 H -10.925 -33.348 31.202 1.00 . A A . 96 LEU HB2 1 1
2 4593 1 1 96 LEU HB3 H -11.349 -31.939 30.171 1.00 . A A . 96 LEU HB3 1 1
2 4594 1 1 96 LEU HD11 H -8.508 -34.295 30.882 1.00 . A A . 96 LEU HD11 1 1
2 4595 1 1 96 LEU HD12 H -8.153 -34.650 29.148 1.00 . A A . 96 LEU HD12 1 1
2 4596 1 1 96 LEU HD13 H -9.694 -35.227 29.890 1.00 . A A . 96 LEU HD13 1 1
2 4597 1 1 96 LEU HD21 H -10.000 -34.015 27.505 1.00 . A A . 96 LEU HD21 1 1
2 4598 1 1 96 LEU HD22 H -10.569 -32.306 27.627 1.00 . A A . 96 LEU HD22 1 1
2 4599 1 1 96 LEU HD23 H -11.503 -33.628 28.426 1.00 . A A . 96 LEU HD23 1 1
2 4600 1 1 96 LEU HG H -8.850 -32.343 29.235 1.00 . A A . 96 LEU HG 1 1
2 4601 1 1 96 LEU N N -8.977 -32.297 32.595 1.00 . A A . 96 LEU N 1 1
2 4602 1 1 96 LEU O O -10.930 -29.534 31.635 1.00 . A A . 96 LEU O 1 1
2 4603 1 1 97 SER C C -11.564 -28.892 34.525 1.00 . A A . 97 SER C 1 1
2 4604 1 1 97 SER CA C -12.270 -30.121 33.961 1.00 . A A . 97 SER CA 1 1
2 4605 1 1 97 SER CB C -13.021 -30.815 35.121 1.00 . A A . 97 SER CB 1 1
2 4606 1 1 97 SER H H -11.109 -31.870 33.756 1.00 . A A . 97 SER H 1 1
2 4607 1 1 97 SER HA H -12.973 -29.804 33.204 1.00 . A A . 97 SER HA 1 1
2 4608 1 1 97 SER HB2 H -13.528 -31.730 34.748 1.00 . A A . 97 SER HB2 1 1
2 4609 1 1 97 SER HB3 H -12.302 -31.102 35.917 1.00 . A A . 97 SER HB3 1 1
2 4610 1 1 97 SER HG H -14.708 -30.514 36.000 1.00 . A A . 97 SER HG 1 1
2 4611 1 1 97 SER N N -11.307 -30.994 33.313 1.00 . A A . 97 SER N 1 1
2 4612 1 1 97 SER O O -12.086 -27.777 34.455 1.00 . A A . 97 SER O 1 1
2 4613 1 1 97 SER OG O -14.002 -29.946 35.682 1.00 . A A . 97 SER OG 1 1
2 4614 1 1 98 LYS C C -8.632 -27.373 34.771 1.00 . A A . 98 LYS C 1 1
2 4615 1 1 98 LYS CA C -9.617 -28.008 35.738 1.00 . A A . 98 LYS CA 1 1
2 4616 1 1 98 LYS CB C -8.797 -28.553 36.934 1.00 . A A . 98 LYS CB 1 1
2 4617 1 1 98 LYS CD C -7.144 -27.885 38.745 1.00 . A A . 98 LYS CD 1 1
2 4618 1 1 98 LYS CE C -7.054 -27.332 40.174 1.00 . A A . 98 LYS CE 1 1
2 4619 1 1 98 LYS CG C -8.448 -27.517 38.011 1.00 . A A . 98 LYS CG 1 1
2 4620 1 1 98 LYS H H -9.921 -29.986 35.122 1.00 . A A . 98 LYS H 1 1
2 4621 1 1 98 LYS HA H -10.324 -27.269 36.075 1.00 . A A . 98 LYS HA 1 1
2 4622 1 1 98 LYS HB2 H -9.374 -29.374 37.411 1.00 . A A . 98 LYS HB2 1 1
2 4623 1 1 98 LYS HB3 H -7.852 -28.990 36.545 1.00 . A A . 98 LYS HB3 1 1
2 4624 1 1 98 LYS HD2 H -7.048 -28.990 38.785 1.00 . A A . 98 LYS HD2 1 1
2 4625 1 1 98 LYS HD3 H -6.284 -27.499 38.157 1.00 . A A . 98 LYS HD3 1 1
2 4626 1 1 98 LYS HE2 H -6.202 -27.811 40.713 1.00 . A A . 98 LYS HE2 1 1
2 4627 1 1 98 LYS HE3 H -6.907 -26.230 40.158 1.00 . A A . 98 LYS HE3 1 1
2 4628 1 1 98 LYS HG2 H -8.332 -26.519 37.535 1.00 . A A . 98 LYS HG2 1 1
2 4629 1 1 98 LYS HG3 H -9.278 -27.457 38.747 1.00 . A A . 98 LYS HG3 1 1
2 4630 1 1 98 LYS HZ1 H -8.851 -26.750 41.043 1.00 . A A . 98 LYS HZ1 1 1
2 4631 1 1 98 LYS HZ2 H -8.037 -27.979 41.888 1.00 . A A . 98 LYS HZ2 1 1
2 4632 1 1 98 LYS HZ3 H -8.853 -28.339 40.444 1.00 . A A . 98 LYS HZ3 1 1
2 4633 1 1 98 LYS N N -10.357 -29.090 35.104 1.00 . A A . 98 LYS N 1 1
2 4634 1 1 98 LYS NZ N -8.291 -27.622 40.944 1.00 . A A . 98 LYS NZ 1 1
2 4635 1 1 98 LYS O O -7.839 -26.518 35.178 1.00 . A A . 98 LYS O 1 1
2 4636 1 1 99 ILE C C -7.839 -25.706 32.364 1.00 . A A . 99 ILE C 1 1
2 4637 1 1 99 ILE CA C -7.697 -27.203 32.523 1.00 . A A . 99 ILE CA 1 1
2 4638 1 1 99 ILE CB C -7.747 -27.837 31.141 1.00 . A A . 99 ILE CB 1 1
2 4639 1 1 99 ILE CD1 C -6.265 -28.427 29.147 1.00 . A A . 99 ILE CD1 1 1
2 4640 1 1 99 ILE CG1 C -6.452 -27.530 30.372 1.00 . A A . 99 ILE CG1 1 1
2 4641 1 1 99 ILE CG2 C -8.976 -27.323 30.385 1.00 . A A . 99 ILE CG2 1 1
2 4642 1 1 99 ILE H H -9.332 -28.392 33.106 1.00 . A A . 99 ILE H 1 1
2 4643 1 1 99 ILE HA H -6.729 -27.394 32.961 1.00 . A A . 99 ILE HA 1 1
2 4644 1 1 99 ILE HB H -7.840 -28.937 31.239 1.00 . A A . 99 ILE HB 1 1
2 4645 1 1 99 ILE HD11 H -6.638 -27.915 28.234 1.00 . A A . 99 ILE HD11 1 1
2 4646 1 1 99 ILE HD12 H -6.828 -29.377 29.276 1.00 . A A . 99 ILE HD12 1 1
2 4647 1 1 99 ILE HD13 H -5.190 -28.668 29.004 1.00 . A A . 99 ILE HD13 1 1
2 4648 1 1 99 ILE HG12 H -6.468 -26.467 30.044 1.00 . A A . 99 ILE HG12 1 1
2 4649 1 1 99 ILE HG13 H -5.590 -27.665 31.051 1.00 . A A . 99 ILE HG13 1 1
2 4650 1 1 99 ILE HG21 H -8.672 -26.550 29.647 1.00 . A A . 99 ILE HG21 1 1
2 4651 1 1 99 ILE HG22 H -9.705 -26.873 31.092 1.00 . A A . 99 ILE HG22 1 1
2 4652 1 1 99 ILE HG23 H -9.470 -28.156 29.843 1.00 . A A . 99 ILE HG23 1 1
2 4653 1 1 99 ILE N N -8.671 -27.739 33.462 1.00 . A A . 99 ILE N 1 1
2 4654 1 1 99 ILE O O -6.832 -25.009 32.240 1.00 . A A . 99 ILE O 1 1
2 4655 1 1 100 ASP C C -9.568 -23.064 33.463 1.00 . A A . 100 ASP C 1 1
2 4656 1 1 100 ASP CA C -9.166 -23.721 32.174 1.00 . A A . 100 ASP CA 1 1
2 4657 1 1 100 ASP CB C -10.191 -23.310 31.093 1.00 . A A . 100 ASP CB 1 1
2 4658 1 1 100 ASP CG C -11.580 -23.897 31.332 1.00 . A A . 100 ASP CG 1 1
2 4659 1 1 100 ASP H H -9.922 -25.659 32.393 1.00 . A A . 100 ASP H 1 1
2 4660 1 1 100 ASP HA H -8.185 -23.368 31.897 1.00 . A A . 100 ASP HA 1 1
2 4661 1 1 100 ASP HB2 H -10.275 -22.202 31.068 1.00 . A A . 100 ASP HB2 1 1
2 4662 1 1 100 ASP HB3 H -9.829 -23.652 30.102 1.00 . A A . 100 ASP HB3 1 1
2 4663 1 1 100 ASP N N -9.071 -25.144 32.351 1.00 . A A . 100 ASP N 1 1
2 4664 1 1 100 ASP O O -9.457 -21.845 33.593 1.00 . A A . 100 ASP O 1 1
2 4665 1 1 100 ASP OD1 O -11.782 -25.103 31.028 1.00 . A A . 100 ASP OD1 1 1
2 4666 1 1 100 ASP OD2 O -12.468 -23.137 31.810 1.00 . A A . 100 ASP OD2 1 1
2 4667 1 1 101 SER C C -9.324 -22.663 36.442 1.00 . A A . 101 SER C 1 1
2 4668 1 1 101 SER CA C -10.500 -23.250 35.691 1.00 . A A . 101 SER CA 1 1
2 4669 1 1 101 SER CB C -11.203 -24.266 36.620 1.00 . A A . 101 SER CB 1 1
2 4670 1 1 101 SER H H -10.269 -24.811 34.339 1.00 . A A . 101 SER H 1 1
2 4671 1 1 101 SER HA H -11.185 -22.452 35.449 1.00 . A A . 101 SER HA 1 1
2 4672 1 1 101 SER HB2 H -12.077 -24.713 36.100 1.00 . A A . 101 SER HB2 1 1
2 4673 1 1 101 SER HB3 H -10.495 -25.077 36.897 1.00 . A A . 101 SER HB3 1 1
2 4674 1 1 101 SER HG H -12.580 -23.881 37.910 1.00 . A A . 101 SER HG 1 1
2 4675 1 1 101 SER N N -10.082 -23.838 34.440 1.00 . A A . 101 SER N 1 1
2 4676 1 1 101 SER O O -9.422 -21.540 36.943 1.00 . A A . 101 SER O 1 1
2 4677 1 1 101 SER OG O -11.658 -23.630 37.813 1.00 . A A . 101 SER OG 1 1
2 4678 1 1 102 PHE C C -5.745 -23.007 36.694 1.00 . A A . 102 PHE C 1 1
2 4679 1 1 102 PHE CA C -7.100 -22.810 37.344 1.00 . A A . 102 PHE CA 1 1
2 4680 1 1 102 PHE CB C -7.027 -23.412 38.764 1.00 . A A . 102 PHE CB 1 1
2 4681 1 1 102 PHE CD1 C -7.028 -21.371 40.206 1.00 . A A . 102 PHE CD1 1 1
2 4682 1 1 102 PHE CD2 C -5.175 -22.854 40.341 1.00 . A A . 102 PHE CD2 1 1
2 4683 1 1 102 PHE CE1 C -6.449 -20.562 41.157 1.00 . A A . 102 PHE CE1 1 1
2 4684 1 1 102 PHE CE2 C -4.597 -22.044 41.292 1.00 . A A . 102 PHE CE2 1 1
2 4685 1 1 102 PHE CG C -6.395 -22.524 39.788 1.00 . A A . 102 PHE CG 1 1
2 4686 1 1 102 PHE CZ C -5.234 -20.898 41.700 1.00 . A A . 102 PHE CZ 1 1
2 4687 1 1 102 PHE H H -8.087 -24.331 36.240 1.00 . A A . 102 PHE H 1 1
2 4688 1 1 102 PHE HA H -7.296 -21.753 37.415 1.00 . A A . 102 PHE HA 1 1
2 4689 1 1 102 PHE HB2 H -8.051 -23.643 39.125 1.00 . A A . 102 PHE HB2 1 1
2 4690 1 1 102 PHE HB3 H -6.440 -24.356 38.739 1.00 . A A . 102 PHE HB3 1 1
2 4691 1 1 102 PHE HD1 H -7.984 -21.100 39.782 1.00 . A A . 102 PHE HD1 1 1
2 4692 1 1 102 PHE HD2 H -4.669 -23.754 40.026 1.00 . A A . 102 PHE HD2 1 1
2 4693 1 1 102 PHE HE1 H -6.952 -19.661 41.479 1.00 . A A . 102 PHE HE1 1 1
2 4694 1 1 102 PHE HE2 H -3.640 -22.311 41.718 1.00 . A A . 102 PHE HE2 1 1
2 4695 1 1 102 PHE HZ H -4.781 -20.264 42.447 1.00 . A A . 102 PHE HZ 1 1
2 4696 1 1 102 PHE N N -8.182 -23.391 36.570 1.00 . A A . 102 PHE N 1 1
2 4697 1 1 102 PHE O O -4.786 -22.341 37.087 1.00 . A A . 102 PHE O 1 1
2 4698 1 1 103 ILE C C -3.866 -22.920 34.288 1.00 . A A . 103 ILE C 1 1
2 4699 1 1 103 ILE CA C -4.280 -24.117 35.120 1.00 . A A . 103 ILE CA 1 1
2 4700 1 1 103 ILE CB C -4.201 -25.338 34.232 1.00 . A A . 103 ILE CB 1 1
2 4701 1 1 103 ILE CD1 C -3.255 -26.881 36.036 1.00 . A A . 103 ILE CD1 1 1
2 4702 1 1 103 ILE CG1 C -4.396 -26.629 35.050 1.00 . A A . 103 ILE CG1 1 1
2 4703 1 1 103 ILE CG2 C -2.839 -25.328 33.508 1.00 . A A . 103 ILE CG2 1 1
2 4704 1 1 103 ILE H H -6.354 -24.436 35.317 1.00 . A A . 103 ILE H 1 1
2 4705 1 1 103 ILE HA H -3.588 -24.218 35.944 1.00 . A A . 103 ILE HA 1 1
2 4706 1 1 103 ILE HB H -5.004 -25.286 33.465 1.00 . A A . 103 ILE HB 1 1
2 4707 1 1 103 ILE HD11 H -2.592 -27.688 35.655 1.00 . A A . 103 ILE HD11 1 1
2 4708 1 1 103 ILE HD12 H -3.658 -27.189 37.024 1.00 . A A . 103 ILE HD12 1 1
2 4709 1 1 103 ILE HD13 H -2.649 -25.959 36.170 1.00 . A A . 103 ILE HD13 1 1
2 4710 1 1 103 ILE HG12 H -5.352 -26.562 35.612 1.00 . A A . 103 ILE HG12 1 1
2 4711 1 1 103 ILE HG13 H -4.467 -27.492 34.355 1.00 . A A . 103 ILE HG13 1 1
2 4712 1 1 103 ILE HG21 H -2.633 -24.320 33.087 1.00 . A A . 103 ILE HG21 1 1
2 4713 1 1 103 ILE HG22 H -2.838 -26.065 32.676 1.00 . A A . 103 ILE HG22 1 1
2 4714 1 1 103 ILE HG23 H -2.023 -25.590 34.215 1.00 . A A . 103 ILE HG23 1 1
2 4715 1 1 103 ILE N N -5.598 -23.910 35.699 1.00 . A A . 103 ILE N 1 1
2 4716 1 1 103 ILE O O -2.788 -22.342 34.500 1.00 . A A . 103 ILE O 1 1
2 4717 1 1 104 HIS C C -4.800 -20.076 33.087 1.00 . A A . 104 HIS C 1 1
2 4718 1 1 104 HIS CA C -4.348 -21.385 32.491 1.00 . A A . 104 HIS CA 1 1
2 4719 1 1 104 HIS CB C -4.923 -21.511 31.066 1.00 . A A . 104 HIS CB 1 1
2 4720 1 1 104 HIS CD2 C -2.900 -22.938 30.275 1.00 . A A . 104 HIS CD2 1 1
2 4721 1 1 104 HIS CE1 C -3.872 -24.019 28.660 1.00 . A A . 104 HIS CE1 1 1
2 4722 1 1 104 HIS CG C -4.195 -22.524 30.216 1.00 . A A . 104 HIS CG 1 1
2 4723 1 1 104 HIS H H -5.632 -22.874 33.192 1.00 . A A . 104 HIS H 1 1
2 4724 1 1 104 HIS HA H -3.271 -21.384 32.447 1.00 . A A . 104 HIS HA 1 1
2 4725 1 1 104 HIS HB2 H -5.989 -21.817 31.118 1.00 . A A . 104 HIS HB2 1 1
2 4726 1 1 104 HIS HB3 H -4.861 -20.528 30.550 1.00 . A A . 104 HIS HB3 1 1
2 4727 1 1 104 HIS HD1 H -5.738 -23.137 28.897 1.00 . A A . 104 HIS HD1 1 1
2 4728 1 1 104 HIS HD2 H -2.142 -22.595 30.969 1.00 . A A . 104 HIS HD2 1 1
2 4729 1 1 104 HIS HE1 H -4.044 -24.684 27.839 1.00 . A A . 104 HIS HE1 1 1
2 4730 1 1 104 HIS N N -4.729 -22.479 33.346 1.00 . A A . 104 HIS N 1 1
2 4731 1 1 104 HIS ND1 N -4.786 -23.219 29.191 1.00 . A A . 104 HIS ND1 1 1
2 4732 1 1 104 HIS NE2 N -2.717 -23.876 29.290 1.00 . A A . 104 HIS NE2 1 1
2 4733 1 1 104 HIS O O -4.633 -19.025 32.468 1.00 . A A . 104 HIS O 1 1
2 4734 1 1 105 VAL C C -4.643 -18.321 35.666 1.00 . A A . 105 VAL C 1 1
2 4735 1 1 105 VAL CA C -5.820 -18.862 34.916 1.00 . A A . 105 VAL CA 1 1
2 4736 1 1 105 VAL CB C -6.964 -19.018 35.886 1.00 . A A . 105 VAL CB 1 1
2 4737 1 1 105 VAL CG1 C -7.120 -17.710 36.688 1.00 . A A . 105 VAL CG1 1 1
2 4738 1 1 105 VAL CG2 C -8.224 -19.347 35.081 1.00 . A A . 105 VAL CG2 1 1
2 4739 1 1 105 VAL H H -5.589 -20.941 34.795 1.00 . A A . 105 VAL H 1 1
2 4740 1 1 105 VAL HA H -6.084 -18.171 34.129 1.00 . A A . 105 VAL HA 1 1
2 4741 1 1 105 VAL HB H -6.759 -19.852 36.587 1.00 . A A . 105 VAL HB 1 1
2 4742 1 1 105 VAL HG11 H -7.643 -17.907 37.648 1.00 . A A . 105 VAL HG11 1 1
2 4743 1 1 105 VAL HG12 H -7.709 -16.970 36.108 1.00 . A A . 105 VAL HG12 1 1
2 4744 1 1 105 VAL HG13 H -6.122 -17.274 36.911 1.00 . A A . 105 VAL HG13 1 1
2 4745 1 1 105 VAL HG21 H -8.714 -18.412 34.737 1.00 . A A . 105 VAL HG21 1 1
2 4746 1 1 105 VAL HG22 H -8.941 -19.917 35.706 1.00 . A A . 105 VAL HG22 1 1
2 4747 1 1 105 VAL HG23 H -7.961 -19.957 34.192 1.00 . A A . 105 VAL HG23 1 1
2 4748 1 1 105 VAL N N -5.406 -20.098 34.294 1.00 . A A . 105 VAL N 1 1
2 4749 1 1 105 VAL O O -4.357 -17.126 35.615 1.00 . A A . 105 VAL O 1 1
2 4750 1 1 106 GLU C C -1.691 -18.361 36.218 1.00 . A A . 106 GLU C 1 1
2 4751 1 1 106 GLU CA C -2.793 -18.769 37.164 1.00 . A A . 106 GLU CA 1 1
2 4752 1 1 106 GLU CB C -2.241 -19.857 38.110 1.00 . A A . 106 GLU CB 1 1
2 4753 1 1 106 GLU CD C -1.521 -18.304 39.931 1.00 . A A . 106 GLU CD 1 1
2 4754 1 1 106 GLU CG C -1.048 -19.380 38.955 1.00 . A A . 106 GLU CG 1 1
2 4755 1 1 106 GLU H H -4.165 -20.172 36.456 1.00 . A A . 106 GLU H 1 1
2 4756 1 1 106 GLU HA H -3.104 -17.907 37.729 1.00 . A A . 106 GLU HA 1 1
2 4757 1 1 106 GLU HB2 H -3.056 -20.187 38.790 1.00 . A A . 106 GLU HB2 1 1
2 4758 1 1 106 GLU HB3 H -1.924 -20.734 37.506 1.00 . A A . 106 GLU HB3 1 1
2 4759 1 1 106 GLU HG2 H -0.621 -20.235 39.524 1.00 . A A . 106 GLU HG2 1 1
2 4760 1 1 106 GLU HG3 H -0.261 -18.956 38.297 1.00 . A A . 106 GLU HG3 1 1
2 4761 1 1 106 GLU N N -3.934 -19.203 36.404 1.00 . A A . 106 GLU N 1 1
2 4762 1 1 106 GLU O O -0.987 -17.385 36.470 1.00 . A A . 106 GLU O 1 1
2 4763 1 1 106 GLU OE1 O -2.753 -18.221 40.188 1.00 . A A . 106 GLU OE1 1 1
2 4764 1 1 106 GLU OE2 O -0.647 -17.559 40.455 1.00 . A A . 106 GLU OE2 1 1
2 4765 1 1 107 VAL C C -0.720 -17.456 33.516 1.00 . A A . 107 VAL C 1 1
2 4766 1 1 107 VAL CA C -0.443 -18.806 34.166 1.00 . A A . 107 VAL CA 1 1
2 4767 1 1 107 VAL CB C -0.325 -19.861 33.087 1.00 . A A . 107 VAL CB 1 1
2 4768 1 1 107 VAL CG1 C 0.644 -19.383 31.992 1.00 . A A . 107 VAL CG1 1 1
2 4769 1 1 107 VAL CG2 C 0.149 -21.169 33.747 1.00 . A A . 107 VAL CG2 1 1
2 4770 1 1 107 VAL H H -2.046 -19.943 34.918 1.00 . A A . 107 VAL H 1 1
2 4771 1 1 107 VAL HA H 0.483 -18.735 34.721 1.00 . A A . 107 VAL HA 1 1
2 4772 1 1 107 VAL HB H -1.319 -20.040 32.627 1.00 . A A . 107 VAL HB 1 1
2 4773 1 1 107 VAL HG11 H 1.120 -18.423 32.283 1.00 . A A . 107 VAL HG11 1 1
2 4774 1 1 107 VAL HG12 H 0.098 -19.235 31.033 1.00 . A A . 107 VAL HG12 1 1
2 4775 1 1 107 VAL HG13 H 1.441 -20.143 31.831 1.00 . A A . 107 VAL HG13 1 1
2 4776 1 1 107 VAL HG21 H 0.711 -20.949 34.679 1.00 . A A . 107 VAL HG21 1 1
2 4777 1 1 107 VAL HG22 H 0.814 -21.730 33.056 1.00 . A A . 107 VAL HG22 1 1
2 4778 1 1 107 VAL HG23 H -0.722 -21.810 34.001 1.00 . A A . 107 VAL HG23 1 1
2 4779 1 1 107 VAL N N -1.494 -19.127 35.116 1.00 . A A . 107 VAL N 1 1
2 4780 1 1 107 VAL O O 0.185 -16.620 33.394 1.00 . A A . 107 VAL O 1 1
2 4781 1 1 108 TYR C C -2.147 -14.790 33.344 1.00 . A A . 108 TYR C 1 1
2 4782 1 1 108 TYR CA C -2.349 -15.973 32.417 1.00 . A A . 108 TYR CA 1 1
2 4783 1 1 108 TYR CB C -3.826 -15.968 31.951 1.00 . A A . 108 TYR CB 1 1
2 4784 1 1 108 TYR CD1 C -3.933 -14.414 29.992 1.00 . A A . 108 TYR CD1 1 1
2 4785 1 1 108 TYR CD2 C -5.075 -13.804 31.986 1.00 . A A . 108 TYR CD2 1 1
2 4786 1 1 108 TYR CE1 C -4.367 -13.253 29.390 1.00 . A A . 108 TYR CE1 1 1
2 4787 1 1 108 TYR CE2 C -5.506 -12.644 31.384 1.00 . A A . 108 TYR CE2 1 1
2 4788 1 1 108 TYR CG C -4.283 -14.699 31.295 1.00 . A A . 108 TYR CG 1 1
2 4789 1 1 108 TYR CZ C -5.153 -12.369 30.086 1.00 . A A . 108 TYR CZ 1 1
2 4790 1 1 108 TYR H H -2.695 -17.917 33.103 1.00 . A A . 108 TYR H 1 1
2 4791 1 1 108 TYR HA H -1.700 -15.857 31.564 1.00 . A A . 108 TYR HA 1 1
2 4792 1 1 108 TYR HB2 H -3.987 -16.784 31.216 1.00 . A A . 108 TYR HB2 1 1
2 4793 1 1 108 TYR HB3 H -4.492 -16.147 32.824 1.00 . A A . 108 TYR HB3 1 1
2 4794 1 1 108 TYR HD1 H -3.314 -15.105 29.439 1.00 . A A . 108 TYR HD1 1 1
2 4795 1 1 108 TYR HD2 H -5.356 -14.014 33.007 1.00 . A A . 108 TYR HD2 1 1
2 4796 1 1 108 TYR HE1 H -4.088 -13.038 28.369 1.00 . A A . 108 TYR HE1 1 1
2 4797 1 1 108 TYR HE2 H -6.124 -11.948 31.933 1.00 . A A . 108 TYR HE2 1 1
2 4798 1 1 108 TYR HH H -6.550 -11.115 29.599 1.00 . A A . 108 TYR HH 1 1
2 4799 1 1 108 TYR N N -1.982 -17.224 33.067 1.00 . A A . 108 TYR N 1 1
2 4800 1 1 108 TYR O O -1.574 -13.779 32.937 1.00 . A A . 108 TYR O 1 1
2 4801 1 1 108 TYR OH O -5.601 -11.180 29.468 1.00 . A A . 108 TYR OH 1 1
2 4802 1 1 109 LYS C C -1.059 -13.446 35.778 1.00 . A A . 109 LYS C 1 1
2 4803 1 1 109 LYS CA C -2.511 -13.751 35.522 1.00 . A A . 109 LYS CA 1 1
2 4804 1 1 109 LYS CB C -3.181 -14.001 36.891 1.00 . A A . 109 LYS CB 1 1
2 4805 1 1 109 LYS CD C -5.642 -13.601 36.315 1.00 . A A . 109 LYS CD 1 1
2 4806 1 1 109 LYS CE C -6.954 -13.507 37.104 1.00 . A A . 109 LYS CE 1 1
2 4807 1 1 109 LYS CG C -4.424 -13.131 37.122 1.00 . A A . 109 LYS CG 1 1
2 4808 1 1 109 LYS H H -3.148 -15.651 34.950 1.00 . A A . 109 LYS H 1 1
2 4809 1 1 109 LYS HA H -2.965 -12.895 35.048 1.00 . A A . 109 LYS HA 1 1
2 4810 1 1 109 LYS HB2 H -3.469 -15.074 36.959 1.00 . A A . 109 LYS HB2 1 1
2 4811 1 1 109 LYS HB3 H -2.444 -13.794 37.696 1.00 . A A . 109 LYS HB3 1 1
2 4812 1 1 109 LYS HD2 H -5.727 -12.981 35.397 1.00 . A A . 109 LYS HD2 1 1
2 4813 1 1 109 LYS HD3 H -5.482 -14.655 36.002 1.00 . A A . 109 LYS HD3 1 1
2 4814 1 1 109 LYS HE2 H -7.755 -14.081 36.592 1.00 . A A . 109 LYS HE2 1 1
2 4815 1 1 109 LYS HE3 H -6.817 -13.907 38.132 1.00 . A A . 109 LYS HE3 1 1
2 4816 1 1 109 LYS HG2 H -4.681 -13.147 38.203 1.00 . A A . 109 LYS HG2 1 1
2 4817 1 1 109 LYS HG3 H -4.188 -12.082 36.843 1.00 . A A . 109 LYS HG3 1 1
2 4818 1 1 109 LYS HZ1 H -6.587 -11.462 37.151 1.00 . A A . 109 LYS HZ1 1 1
2 4819 1 1 109 LYS HZ2 H -7.877 -11.957 38.137 1.00 . A A . 109 LYS HZ2 1 1
2 4820 1 1 109 LYS HZ3 H -8.076 -11.882 36.453 1.00 . A A . 109 LYS HZ3 1 1
2 4821 1 1 109 LYS N N -2.644 -14.866 34.604 1.00 . A A . 109 LYS N 1 1
2 4822 1 1 109 LYS NZ N -7.407 -12.097 37.220 1.00 . A A . 109 LYS NZ 1 1
2 4823 1 1 109 LYS O O -0.694 -12.279 35.941 1.00 . A A . 109 LYS O 1 1
2 4824 1 1 110 LEU C C 1.753 -13.349 35.052 1.00 . A A . 110 LEU C 1 1
2 4825 1 1 110 LEU CA C 1.206 -14.265 36.108 1.00 . A A . 110 LEU CA 1 1
2 4826 1 1 110 LEU CB C 2.053 -15.553 36.126 1.00 . A A . 110 LEU CB 1 1
2 4827 1 1 110 LEU CD1 C 2.714 -17.629 37.438 1.00 . A A . 110 LEU CD1 1 1
2 4828 1 1 110 LEU CD2 C 2.802 -15.346 38.549 1.00 . A A . 110 LEU CD2 1 1
2 4829 1 1 110 LEU CG C 2.082 -16.227 37.511 1.00 . A A . 110 LEU CG 1 1
2 4830 1 1 110 LEU H H -0.506 -15.435 35.824 1.00 . A A . 110 LEU H 1 1
2 4831 1 1 110 LEU HA H 1.278 -13.768 37.064 1.00 . A A . 110 LEU HA 1 1
2 4832 1 1 110 LEU HB2 H 1.633 -16.270 35.385 1.00 . A A . 110 LEU HB2 1 1
2 4833 1 1 110 LEU HB3 H 3.093 -15.312 35.823 1.00 . A A . 110 LEU HB3 1 1
2 4834 1 1 110 LEU HD11 H 2.967 -17.992 38.457 1.00 . A A . 110 LEU HD11 1 1
2 4835 1 1 110 LEU HD12 H 3.643 -17.603 36.830 1.00 . A A . 110 LEU HD12 1 1
2 4836 1 1 110 LEU HD13 H 2.006 -18.348 36.971 1.00 . A A . 110 LEU HD13 1 1
2 4837 1 1 110 LEU HD21 H 3.241 -15.976 39.352 1.00 . A A . 110 LEU HD21 1 1
2 4838 1 1 110 LEU HD22 H 2.088 -14.630 39.009 1.00 . A A . 110 LEU HD22 1 1
2 4839 1 1 110 LEU HD23 H 3.619 -14.770 38.065 1.00 . A A . 110 LEU HD23 1 1
2 4840 1 1 110 LEU HG H 1.030 -16.351 37.846 1.00 . A A . 110 LEU HG 1 1
2 4841 1 1 110 LEU N N -0.197 -14.491 35.859 1.00 . A A . 110 LEU N 1 1
2 4842 1 1 110 LEU O O 2.055 -12.186 35.339 1.00 . A A . 110 LEU O 1 1
2 4843 1 1 111 TYR C C 1.470 -12.870 31.661 1.00 . A A . 111 TYR C 1 1
2 4844 1 1 111 TYR CA C 2.456 -12.941 32.797 1.00 . A A . 111 TYR CA 1 1
2 4845 1 1 111 TYR CB C 3.799 -13.442 32.257 1.00 . A A . 111 TYR CB 1 1
2 4846 1 1 111 TYR CD1 C 5.007 -14.758 33.995 1.00 . A A . 111 TYR CD1 1 1
2 4847 1 1 111 TYR CD2 C 5.634 -12.489 33.656 1.00 . A A . 111 TYR CD2 1 1
2 4848 1 1 111 TYR CE1 C 5.947 -14.872 34.990 1.00 . A A . 111 TYR CE1 1 1
2 4849 1 1 111 TYR CE2 C 6.580 -12.604 34.651 1.00 . A A . 111 TYR CE2 1 1
2 4850 1 1 111 TYR CG C 4.842 -13.567 33.319 1.00 . A A . 111 TYR CG 1 1
2 4851 1 1 111 TYR CZ C 6.736 -13.795 35.319 1.00 . A A . 111 TYR CZ 1 1
2 4852 1 1 111 TYR H H 1.890 -14.791 33.536 1.00 . A A . 111 TYR H 1 1
2 4853 1 1 111 TYR HA H 2.566 -11.964 33.240 1.00 . A A . 111 TYR HA 1 1
2 4854 1 1 111 TYR HB2 H 3.662 -14.452 31.815 1.00 . A A . 111 TYR HB2 1 1
2 4855 1 1 111 TYR HB3 H 4.186 -12.750 31.477 1.00 . A A . 111 TYR HB3 1 1
2 4856 1 1 111 TYR HD1 H 4.393 -15.610 33.739 1.00 . A A . 111 TYR HD1 1 1
2 4857 1 1 111 TYR HD2 H 5.516 -11.551 33.135 1.00 . A A . 111 TYR HD2 1 1
2 4858 1 1 111 TYR HE1 H 6.063 -15.811 35.513 1.00 . A A . 111 TYR HE1 1 1
2 4859 1 1 111 TYR HE2 H 7.197 -11.757 34.909 1.00 . A A . 111 TYR HE2 1 1
2 4860 1 1 111 TYR HH H 7.390 -13.408 37.103 1.00 . A A . 111 TYR HH 1 1
2 4861 1 1 111 TYR N N 1.936 -13.828 33.802 1.00 . A A . 111 TYR N 1 1
2 4862 1 1 111 TYR O O 0.949 -13.877 31.181 1.00 . A A . 111 TYR O 1 1
2 4863 1 1 111 TYR OH O 7.701 -13.909 36.345 1.00 . A A . 111 TYR OH 1 1
2 4864 1 1 112 PRO C C 0.851 -11.538 28.747 1.00 . A A . 112 PRO C 1 1
2 4865 1 1 112 PRO CA C 0.303 -11.370 30.143 1.00 . A A . 112 PRO CA 1 1
2 4866 1 1 112 PRO CB C -0.069 -9.911 30.392 1.00 . A A . 112 PRO CB 1 1
2 4867 1 1 112 PRO CD C 1.885 -10.450 31.738 1.00 . A A . 112 PRO CD 1 1
2 4868 1 1 112 PRO CG C 1.202 -9.303 30.982 1.00 . A A . 112 PRO CG 1 1
2 4869 1 1 112 PRO HA H -0.586 -11.973 30.239 1.00 . A A . 112 PRO HA 1 1
2 4870 1 1 112 PRO HB2 H -0.345 -9.406 29.441 1.00 . A A . 112 PRO HB2 1 1
2 4871 1 1 112 PRO HB3 H -0.910 -9.836 31.115 1.00 . A A . 112 PRO HB3 1 1
2 4872 1 1 112 PRO HD2 H 2.977 -10.457 31.529 1.00 . A A . 112 PRO HD2 1 1
2 4873 1 1 112 PRO HD3 H 1.722 -10.346 32.832 1.00 . A A . 112 PRO HD3 1 1
2 4874 1 1 112 PRO HG2 H 1.859 -8.919 30.171 1.00 . A A . 112 PRO HG2 1 1
2 4875 1 1 112 PRO HG3 H 0.951 -8.474 31.677 1.00 . A A . 112 PRO HG3 1 1
2 4876 1 1 112 PRO N N 1.240 -11.659 31.216 1.00 . A A . 112 PRO N 1 1
2 4877 1 1 112 PRO O O 0.125 -11.336 27.773 1.00 . A A . 112 PRO O 1 1
2 4878 1 1 113 GLN C C 2.104 -13.233 26.601 1.00 . A A . 113 GLN C 1 1
2 4879 1 1 113 GLN CA C 2.738 -12.049 27.294 1.00 . A A . 113 GLN CA 1 1
2 4880 1 1 113 GLN CB C 4.260 -12.296 27.325 1.00 . A A . 113 GLN CB 1 1
2 4881 1 1 113 GLN CD C 4.805 -9.919 26.805 1.00 . A A . 113 GLN CD 1 1
2 4882 1 1 113 GLN CG C 5.062 -11.068 27.776 1.00 . A A . 113 GLN CG 1 1
2 4883 1 1 113 GLN H H 2.759 -12.032 29.388 1.00 . A A . 113 GLN H 1 1
2 4884 1 1 113 GLN HA H 2.523 -11.157 26.729 1.00 . A A . 113 GLN HA 1 1
2 4885 1 1 113 GLN HB2 H 4.473 -13.141 28.015 1.00 . A A . 113 GLN HB2 1 1
2 4886 1 1 113 GLN HB3 H 4.598 -12.590 26.309 1.00 . A A . 113 GLN HB3 1 1
2 4887 1 1 113 GLN HE21 H 5.792 -10.892 25.291 1.00 . A A . 113 GLN HE21 1 1
2 4888 1 1 113 GLN HE22 H 5.153 -9.339 24.866 1.00 . A A . 113 GLN HE22 1 1
2 4889 1 1 113 GLN HG2 H 4.754 -10.770 28.800 1.00 . A A . 113 GLN HG2 1 1
2 4890 1 1 113 GLN HG3 H 6.147 -11.304 27.781 1.00 . A A . 113 GLN HG3 1 1
2 4891 1 1 113 GLN N N 2.153 -11.883 28.610 1.00 . A A . 113 GLN N 1 1
2 4892 1 1 113 GLN NE2 N 5.293 -10.063 25.542 1.00 . A A . 113 GLN NE2 1 1
2 4893 1 1 113 GLN O O 1.897 -13.212 25.386 1.00 . A A . 113 GLN O 1 1
2 4894 1 1 113 GLN OE1 O 4.200 -8.908 27.165 1.00 . A A . 113 GLN OE1 1 1
2 4895 1 1 114 ALA C C -0.174 -15.188 26.276 1.00 . A A . 114 ALA C 1 1
2 4896 1 1 114 ALA CA C 1.214 -15.496 26.786 1.00 . A A . 114 ALA CA 1 1
2 4897 1 1 114 ALA CB C 1.100 -16.663 27.789 1.00 . A A . 114 ALA CB 1 1
2 4898 1 1 114 ALA H H 1.984 -14.329 28.348 1.00 . A A . 114 ALA H 1 1
2 4899 1 1 114 ALA HA H 1.840 -15.784 25.954 1.00 . A A . 114 ALA HA 1 1
2 4900 1 1 114 ALA HB1 H 0.553 -17.514 27.330 1.00 . A A . 114 ALA HB1 1 1
2 4901 1 1 114 ALA HB2 H 0.550 -16.339 28.700 1.00 . A A . 114 ALA HB2 1 1
2 4902 1 1 114 ALA HB3 H 2.110 -17.014 28.093 1.00 . A A . 114 ALA HB3 1 1
2 4903 1 1 114 ALA N N 1.799 -14.306 27.369 1.00 . A A . 114 ALA N 1 1
2 4904 1 1 114 ALA O O -0.914 -14.391 26.857 1.00 . A A . 114 ALA O 1 1
2 4905 1 1 115 GLU C C -2.485 -17.005 24.422 1.00 . A A . 115 GLU C 1 1
2 4906 1 1 115 GLU CA C -1.865 -15.645 24.585 1.00 . A A . 115 GLU CA 1 1
2 4907 1 1 115 GLU CB C -1.831 -14.966 23.201 1.00 . A A . 115 GLU CB 1 1
2 4908 1 1 115 GLU CD C -1.226 -12.981 21.840 1.00 . A A . 115 GLU CD 1 1
2 4909 1 1 115 GLU CG C -1.149 -13.593 23.232 1.00 . A A . 115 GLU CG 1 1
2 4910 1 1 115 GLU H H 0.029 -16.518 24.701 1.00 . A A . 115 GLU H 1 1
2 4911 1 1 115 GLU HA H -2.448 -15.064 25.284 1.00 . A A . 115 GLU HA 1 1
2 4912 1 1 115 GLU HB2 H -1.291 -15.625 22.487 1.00 . A A . 115 GLU HB2 1 1
2 4913 1 1 115 GLU HB3 H -2.872 -14.841 22.832 1.00 . A A . 115 GLU HB3 1 1
2 4914 1 1 115 GLU HG2 H -1.661 -12.930 23.964 1.00 . A A . 115 GLU HG2 1 1
2 4915 1 1 115 GLU HG3 H -0.084 -13.702 23.525 1.00 . A A . 115 GLU HG3 1 1
2 4916 1 1 115 GLU N N -0.557 -15.852 25.156 1.00 . A A . 115 GLU N 1 1
2 4917 1 1 115 GLU O O -1.847 -17.932 23.917 1.00 . A A . 115 GLU O 1 1
2 4918 1 1 115 GLU OE1 O -2.367 -12.742 21.356 1.00 . A A . 115 GLU OE1 1 1
2 4919 1 1 115 GLU OE2 O -0.144 -12.739 21.237 1.00 . A A . 115 GLU OE2 1 1
2 4920 1 1 116 LEU C C -5.727 -18.291 24.004 1.00 . A A . 116 LEU C 1 1
2 4921 1 1 116 LEU CA C -4.407 -18.446 24.727 1.00 . A A . 116 LEU CA 1 1
2 4922 1 1 116 LEU CB C -4.667 -19.072 26.112 1.00 . A A . 116 LEU CB 1 1
2 4923 1 1 116 LEU CD1 C -3.652 -19.757 28.336 1.00 . A A . 116 LEU CD1 1 1
2 4924 1 1 116 LEU CD2 C -2.481 -20.362 26.170 1.00 . A A . 116 LEU CD2 1 1
2 4925 1 1 116 LEU CG C -3.365 -19.329 26.889 1.00 . A A . 116 LEU CG 1 1
2 4926 1 1 116 LEU H H -4.295 -16.422 25.249 1.00 . A A . 116 LEU H 1 1
2 4927 1 1 116 LEU HA H -3.760 -19.084 24.146 1.00 . A A . 116 LEU HA 1 1
2 4928 1 1 116 LEU HB2 H -5.319 -18.392 26.702 1.00 . A A . 116 LEU HB2 1 1
2 4929 1 1 116 LEU HB3 H -5.196 -20.037 25.985 1.00 . A A . 116 LEU HB3 1 1
2 4930 1 1 116 LEU HD11 H -4.683 -20.164 28.421 1.00 . A A . 116 LEU HD11 1 1
2 4931 1 1 116 LEU HD12 H -3.555 -18.889 29.022 1.00 . A A . 116 LEU HD12 1 1
2 4932 1 1 116 LEU HD13 H -2.934 -20.543 28.655 1.00 . A A . 116 LEU HD13 1 1
2 4933 1 1 116 LEU HD21 H -3.111 -21.097 25.624 1.00 . A A . 116 LEU HD21 1 1
2 4934 1 1 116 LEU HD22 H -1.852 -20.910 26.903 1.00 . A A . 116 LEU HD22 1 1
2 4935 1 1 116 LEU HD23 H -1.813 -19.857 25.439 1.00 . A A . 116 LEU HD23 1 1
2 4936 1 1 116 LEU HG H -2.802 -18.372 26.927 1.00 . A A . 116 LEU HG 1 1
2 4937 1 1 116 LEU N N -3.767 -17.155 24.830 1.00 . A A . 116 LEU N 1 1
2 4938 1 1 116 LEU O O -6.327 -17.213 23.957 1.00 . A A . 116 LEU O 1 1
2 4939 1 1 117 PRO C C -8.641 -19.689 23.500 1.00 . A A . 117 PRO C 1 1
2 4940 1 1 117 PRO CA C -7.409 -19.465 22.660 1.00 . A A . 117 PRO CA 1 1
2 4941 1 1 117 PRO CB C -7.173 -20.649 21.731 1.00 . A A . 117 PRO CB 1 1
2 4942 1 1 117 PRO CD C -5.463 -20.676 23.464 1.00 . A A . 117 PRO CD 1 1
2 4943 1 1 117 PRO CG C -6.288 -21.587 22.548 1.00 . A A . 117 PRO CG 1 1
2 4944 1 1 117 PRO HA H -7.549 -18.575 22.065 1.00 . A A . 117 PRO HA 1 1
2 4945 1 1 117 PRO HB2 H -8.135 -21.141 21.469 1.00 . A A . 117 PRO HB2 1 1
2 4946 1 1 117 PRO HB3 H -6.652 -20.328 20.805 1.00 . A A . 117 PRO HB3 1 1
2 4947 1 1 117 PRO HD2 H -5.437 -21.084 24.497 1.00 . A A . 117 PRO HD2 1 1
2 4948 1 1 117 PRO HD3 H -4.424 -20.579 23.080 1.00 . A A . 117 PRO HD3 1 1
2 4949 1 1 117 PRO HG2 H -6.913 -22.284 23.147 1.00 . A A . 117 PRO HG2 1 1
2 4950 1 1 117 PRO HG3 H -5.623 -22.172 21.878 1.00 . A A . 117 PRO HG3 1 1
2 4951 1 1 117 PRO N N -6.165 -19.390 23.424 1.00 . A A . 117 PRO N 1 1
2 4952 1 1 117 PRO O O -8.674 -19.327 24.678 1.00 . A A . 117 PRO O 1 1
2 4953 1 1 118 LYS C C -11.148 -22.022 23.749 1.00 . A A . 118 LYS C 1 1
2 4954 1 1 118 LYS CA C -10.928 -20.529 23.643 1.00 . A A . 118 LYS CA 1 1
2 4955 1 1 118 LYS CB C -12.178 -19.913 22.975 1.00 . A A . 118 LYS CB 1 1
2 4956 1 1 118 LYS CD C -12.209 -17.653 24.178 1.00 . A A . 118 LYS CD 1 1
2 4957 1 1 118 LYS CE C -12.256 -16.128 24.013 1.00 . A A . 118 LYS CE 1 1
2 4958 1 1 118 LYS CG C -12.108 -18.385 22.833 1.00 . A A . 118 LYS CG 1 1
2 4959 1 1 118 LYS H H -9.680 -20.653 21.960 1.00 . A A . 118 LYS H 1 1
2 4960 1 1 118 LYS HA H -10.790 -20.121 24.633 1.00 . A A . 118 LYS HA 1 1
2 4961 1 1 118 LYS HB2 H -12.303 -20.363 21.966 1.00 . A A . 118 LYS HB2 1 1
2 4962 1 1 118 LYS HB3 H -13.073 -20.175 23.579 1.00 . A A . 118 LYS HB3 1 1
2 4963 1 1 118 LYS HD2 H -13.127 -17.988 24.706 1.00 . A A . 118 LYS HD2 1 1
2 4964 1 1 118 LYS HD3 H -11.333 -17.924 24.805 1.00 . A A . 118 LYS HD3 1 1
2 4965 1 1 118 LYS HE2 H -11.325 -15.760 23.534 1.00 . A A . 118 LYS HE2 1 1
2 4966 1 1 118 LYS HE3 H -13.131 -15.830 23.396 1.00 . A A . 118 LYS HE3 1 1
2 4967 1 1 118 LYS HG2 H -11.148 -18.112 22.346 1.00 . A A . 118 LYS HG2 1 1
2 4968 1 1 118 LYS HG3 H -12.934 -18.046 22.173 1.00 . A A . 118 LYS HG3 1 1
2 4969 1 1 118 LYS HZ1 H -13.183 -14.803 25.314 1.00 . A A . 118 LYS HZ1 1 1
2 4970 1 1 118 LYS HZ2 H -11.505 -14.937 25.540 1.00 . A A . 118 LYS HZ2 1 1
2 4971 1 1 118 LYS HZ3 H -12.535 -16.179 26.070 1.00 . A A . 118 LYS HZ3 1 1
2 4972 1 1 118 LYS N N -9.702 -20.302 22.900 1.00 . A A . 118 LYS N 1 1
2 4973 1 1 118 LYS NZ N -12.379 -15.462 25.333 1.00 . A A . 118 LYS NZ 1 1
2 4974 1 1 118 LYS O O -10.873 -22.779 22.811 1.00 . A A . 118 LYS O 1 1
2 4975 1 1 119 PHE C C -13.366 -24.096 25.528 1.00 . A A . 119 PHE C 1 1
2 4976 1 1 119 PHE CA C -11.921 -23.884 25.135 1.00 . A A . 119 PHE CA 1 1
2 4977 1 1 119 PHE CB C -11.071 -24.458 26.294 1.00 . A A . 119 PHE CB 1 1
2 4978 1 1 119 PHE CD1 C -8.859 -23.304 26.258 1.00 . A A . 119 PHE CD1 1 1
2 4979 1 1 119 PHE CD2 C -8.946 -25.602 25.661 1.00 . A A . 119 PHE CD2 1 1
2 4980 1 1 119 PHE CE1 C -7.498 -23.303 26.057 1.00 . A A . 119 PHE CE1 1 1
2 4981 1 1 119 PHE CE2 C -7.584 -25.601 25.461 1.00 . A A . 119 PHE CE2 1 1
2 4982 1 1 119 PHE CG C -9.595 -24.452 26.058 1.00 . A A . 119 PHE CG 1 1
2 4983 1 1 119 PHE CZ C -6.862 -24.451 25.656 1.00 . A A . 119 PHE CZ 1 1
2 4984 1 1 119 PHE H H -11.947 -21.861 25.656 1.00 . A A . 119 PHE H 1 1
2 4985 1 1 119 PHE HA H -11.713 -24.407 24.216 1.00 . A A . 119 PHE HA 1 1
2 4986 1 1 119 PHE HB2 H -11.252 -23.868 27.215 1.00 . A A . 119 PHE HB2 1 1
2 4987 1 1 119 PHE HB3 H -11.371 -25.511 26.488 1.00 . A A . 119 PHE HB3 1 1
2 4988 1 1 119 PHE HD1 H -9.354 -22.397 26.570 1.00 . A A . 119 PHE HD1 1 1
2 4989 1 1 119 PHE HD2 H -9.507 -26.514 25.513 1.00 . A A . 119 PHE HD2 1 1
2 4990 1 1 119 PHE HE1 H -6.930 -22.399 26.215 1.00 . A A . 119 PHE HE1 1 1
2 4991 1 1 119 PHE HE2 H -7.085 -26.504 25.145 1.00 . A A . 119 PHE HE2 1 1
2 4992 1 1 119 PHE HZ H -5.793 -24.450 25.499 1.00 . A A . 119 PHE HZ 1 1
2 4993 1 1 119 PHE N N -11.690 -22.471 24.917 1.00 . A A . 119 PHE N 1 1
2 4994 1 1 119 PHE O O -13.887 -23.426 26.424 1.00 . A A . 119 PHE O 1 1
2 4995 1 1 120 THR C C -15.448 -26.868 25.416 1.00 . A A . 120 THR C 1 1
2 4996 1 1 120 THR CA C -15.417 -25.380 25.200 1.00 . A A . 120 THR CA 1 1
2 4997 1 1 120 THR CB C -16.422 -25.033 24.126 1.00 . A A . 120 THR CB 1 1
2 4998 1 1 120 THR CG2 C -17.829 -25.432 24.608 1.00 . A A . 120 THR CG2 1 1
2 4999 1 1 120 THR H H -13.646 -25.561 24.089 1.00 . A A . 120 THR H 1 1
2 5000 1 1 120 THR HA H -15.652 -24.878 26.128 1.00 . A A . 120 THR HA 1 1
2 5001 1 1 120 THR HB H -16.196 -25.593 23.196 1.00 . A A . 120 THR HB 1 1
2 5002 1 1 120 THR HG1 H -17.199 -23.275 24.208 1.00 . A A . 120 THR HG1 1 1
2 5003 1 1 120 THR HG21 H -18.111 -24.840 25.506 1.00 . A A . 120 THR HG21 1 1
2 5004 1 1 120 THR HG22 H -17.857 -26.510 24.872 1.00 . A A . 120 THR HG22 1 1
2 5005 1 1 120 THR HG23 H -18.579 -25.242 23.810 1.00 . A A . 120 THR HG23 1 1
2 5006 1 1 120 THR N N -14.045 -25.061 24.856 1.00 . A A . 120 THR N 1 1
2 5007 1 1 120 THR O O -14.997 -27.630 24.567 1.00 . A A . 120 THR O 1 1
2 5008 1 1 120 THR OG1 O -16.387 -23.638 23.847 1.00 . A A . 120 THR OG1 1 1
2 5009 1 1 121 CYS C C -17.418 -29.236 27.019 1.00 . A A . 121 CYS C 1 1
2 5010 1 1 121 CYS CA C -16.007 -28.758 26.810 1.00 . A A . 121 CYS CA 1 1
2 5011 1 1 121 CYS CB C -15.199 -29.145 28.066 1.00 . A A . 121 CYS CB 1 1
2 5012 1 1 121 CYS H H -16.417 -26.745 27.250 1.00 . A A . 121 CYS H 1 1
2 5013 1 1 121 CYS HA H -15.593 -29.247 25.939 1.00 . A A . 121 CYS HA 1 1
2 5014 1 1 121 CYS HB2 H -15.652 -28.643 28.949 1.00 . A A . 121 CYS HB2 1 1
2 5015 1 1 121 CYS HB3 H -15.274 -30.240 28.223 1.00 . A A . 121 CYS HB3 1 1
2 5016 1 1 121 CYS HG H -13.697 -27.535 27.272 1.00 . A A . 121 CYS HG 1 1
2 5017 1 1 121 CYS N N -16.003 -27.335 26.559 1.00 . A A . 121 CYS N 1 1
2 5018 1 1 121 CYS O O -18.186 -28.658 27.793 1.00 . A A . 121 CYS O 1 1
2 5019 1 1 121 CYS SG S -13.450 -28.671 27.907 1.00 . A A . 121 CYS SG 1 1
2 5020 1 1 122 ASP C C -18.895 -32.317 26.946 1.00 . A A . 122 ASP C 1 1
2 5021 1 1 122 ASP CA C -19.097 -30.904 26.461 1.00 . A A . 122 ASP CA 1 1
2 5022 1 1 122 ASP CB C -19.892 -30.953 25.138 1.00 . A A . 122 ASP CB 1 1
2 5023 1 1 122 ASP CG C -21.396 -30.840 25.364 1.00 . A A . 122 ASP CG 1 1
2 5024 1 1 122 ASP H H -17.176 -30.756 25.638 1.00 . A A . 122 ASP H 1 1
2 5025 1 1 122 ASP HA H -19.627 -30.336 27.210 1.00 . A A . 122 ASP HA 1 1
2 5026 1 1 122 ASP HB2 H -19.564 -30.121 24.479 1.00 . A A . 122 ASP HB2 1 1
2 5027 1 1 122 ASP HB3 H -19.680 -31.913 24.615 1.00 . A A . 122 ASP HB3 1 1
2 5028 1 1 122 ASP N N -17.781 -30.334 26.314 1.00 . A A . 122 ASP N 1 1
2 5029 1 1 122 ASP O O -18.084 -33.056 26.400 1.00 . A A . 122 ASP O 1 1
2 5030 1 1 122 ASP OD1 O -21.816 -30.739 26.549 1.00 . A A . 122 ASP OD1 1 1
2 5031 1 1 122 ASP OD2 O -22.148 -30.835 24.352 1.00 . A A . 122 ASP OD2 1 1
2 5032 1 1 123 ARG C C -20.668 -34.884 28.063 1.00 . A A . 123 ARG C 1 1
2 5033 1 1 123 ARG CA C -19.478 -34.072 28.513 1.00 . A A . 123 ARG CA 1 1
2 5034 1 1 123 ARG CB C -19.426 -34.091 30.056 1.00 . A A . 123 ARG CB 1 1
2 5035 1 1 123 ARG CD C -18.985 -35.466 32.153 1.00 . A A . 123 ARG CD 1 1
2 5036 1 1 123 ARG CG C -19.239 -35.490 30.641 1.00 . A A . 123 ARG CG 1 1
2 5037 1 1 123 ARG CZ C -20.157 -34.607 34.173 1.00 . A A . 123 ARG CZ 1 1
2 5038 1 1 123 ARG H H -20.325 -32.169 28.453 1.00 . A A . 123 ARG H 1 1
2 5039 1 1 123 ARG HA H -18.569 -34.491 28.093 1.00 . A A . 123 ARG HA 1 1
2 5040 1 1 123 ARG HB2 H -18.589 -33.443 30.395 1.00 . A A . 123 ARG HB2 1 1
2 5041 1 1 123 ARG HB3 H -20.371 -33.661 30.451 1.00 . A A . 123 ARG HB3 1 1
2 5042 1 1 123 ARG HD2 H -18.818 -36.495 32.541 1.00 . A A . 123 ARG HD2 1 1
2 5043 1 1 123 ARG HD3 H -18.110 -34.827 32.393 1.00 . A A . 123 ARG HD3 1 1
2 5044 1 1 123 ARG HE H -21.019 -34.717 32.306 1.00 . A A . 123 ARG HE 1 1
2 5045 1 1 123 ARG HG2 H -20.149 -36.094 30.436 1.00 . A A . 123 ARG HG2 1 1
2 5046 1 1 123 ARG HG3 H -18.381 -35.983 30.135 1.00 . A A . 123 ARG HG3 1 1
2 5047 1 1 123 ARG HH11 H -18.216 -35.222 34.462 1.00 . A A . 123 ARG HH11 1 1
2 5048 1 1 123 ARG HH12 H -19.012 -34.630 35.882 1.00 . A A . 123 ARG HH12 1 1
2 5049 1 1 123 ARG HH21 H -22.093 -33.913 34.248 1.00 . A A . 123 ARG HH21 1 1
2 5050 1 1 123 ARG HH22 H -21.246 -33.876 35.758 1.00 . A A . 123 ARG HH22 1 1
2 5051 1 1 123 ARG N N -19.641 -32.733 27.995 1.00 . A A . 123 ARG N 1 1
2 5052 1 1 123 ARG NE N -20.187 -34.893 32.832 1.00 . A A . 123 ARG NE 1 1
2 5053 1 1 123 ARG NH1 N -19.028 -34.840 34.904 1.00 . A A . 123 ARG NH1 1 1
2 5054 1 1 123 ARG NH2 N -21.264 -34.085 34.781 1.00 . A A . 123 ARG NH2 1 1
2 5055 1 1 123 ARG O O -21.814 -34.589 28.420 1.00 . A A . 123 ARG O 1 1
2 5056 1 1 124 LEU C C -21.769 -37.885 27.731 1.00 . A A . 124 LEU C 1 1
2 5057 1 1 124 LEU CA C -21.488 -36.767 26.763 1.00 . A A . 124 LEU CA 1 1
2 5058 1 1 124 LEU CB C -21.191 -37.418 25.398 1.00 . A A . 124 LEU CB 1 1
2 5059 1 1 124 LEU CD1 C -20.691 -37.084 22.934 1.00 . A A . 124 LEU CD1 1 1
2 5060 1 1 124 LEU CD2 C -22.323 -35.538 24.117 1.00 . A A . 124 LEU CD2 1 1
2 5061 1 1 124 LEU CG C -21.053 -36.395 24.261 1.00 . A A . 124 LEU CG 1 1
2 5062 1 1 124 LEU H H -19.495 -36.146 26.922 1.00 . A A . 124 LEU H 1 1
2 5063 1 1 124 LEU HA H -22.366 -36.144 26.687 1.00 . A A . 124 LEU HA 1 1
2 5064 1 1 124 LEU HB2 H -20.245 -37.997 25.479 1.00 . A A . 124 LEU HB2 1 1
2 5065 1 1 124 LEU HB3 H -22.003 -38.129 25.145 1.00 . A A . 124 LEU HB3 1 1
2 5066 1 1 124 LEU HD11 H -19.597 -37.018 22.751 1.00 . A A . 124 LEU HD11 1 1
2 5067 1 1 124 LEU HD12 H -21.221 -36.596 22.088 1.00 . A A . 124 LEU HD12 1 1
2 5068 1 1 124 LEU HD13 H -20.982 -38.156 22.964 1.00 . A A . 124 LEU HD13 1 1
2 5069 1 1 124 LEU HD21 H -22.505 -35.296 23.047 1.00 . A A . 124 LEU HD21 1 1
2 5070 1 1 124 LEU HD22 H -22.211 -34.585 24.679 1.00 . A A . 124 LEU HD22 1 1
2 5071 1 1 124 LEU HD23 H -23.206 -36.083 24.513 1.00 . A A . 124 LEU HD23 1 1
2 5072 1 1 124 LEU HG H -20.216 -35.714 24.527 1.00 . A A . 124 LEU HG 1 1
2 5073 1 1 124 LEU N N -20.412 -35.936 27.250 1.00 . A A . 124 LEU N 1 1
2 5074 1 1 124 LEU O O -22.857 -38.469 27.701 1.00 . A A . 124 LEU O 1 1
2 5075 1 1 125 GLY C C -19.845 -39.542 30.366 1.00 . A A . 125 GLY C 1 1
2 5076 1 1 125 GLY CA C -21.069 -39.306 29.535 1.00 . A A . 125 GLY CA 1 1
2 5077 1 1 125 GLY H H -19.938 -37.755 28.695 1.00 . A A . 125 GLY H 1 1
2 5078 1 1 125 GLY HA2 H -21.879 -39.006 30.181 1.00 . A A . 125 GLY HA2 1 1
2 5079 1 1 125 GLY HA3 H -21.270 -40.189 28.944 1.00 . A A . 125 GLY HA3 1 1
2 5080 1 1 125 GLY N N -20.816 -38.222 28.623 1.00 . A A . 125 GLY N 1 1
2 5081 1 1 125 GLY O O -19.114 -38.618 30.713 1.00 . A A . 125 GLY O 1 1
2 5082 1 1 126 ASP C C -17.326 -41.548 30.665 1.00 . A A . 126 ASP C 1 1
2 5083 1 1 126 ASP CA C -18.475 -41.139 31.551 1.00 . A A . 126 ASP CA 1 1
2 5084 1 1 126 ASP CB C -18.746 -42.294 32.533 1.00 . A A . 126 ASP CB 1 1
2 5085 1 1 126 ASP CG C -19.898 -41.985 33.480 1.00 . A A . 126 ASP CG 1 1
2 5086 1 1 126 ASP H H -20.170 -41.584 30.413 1.00 . A A . 126 ASP H 1 1
2 5087 1 1 126 ASP HA H -18.203 -40.247 32.092 1.00 . A A . 126 ASP HA 1 1
2 5088 1 1 126 ASP HB2 H -18.991 -43.214 31.961 1.00 . A A . 126 ASP HB2 1 1
2 5089 1 1 126 ASP HB3 H -17.833 -42.490 33.135 1.00 . A A . 126 ASP HB3 1 1
2 5090 1 1 126 ASP N N -19.610 -40.822 30.729 1.00 . A A . 126 ASP N 1 1
2 5091 1 1 126 ASP O O -16.175 -41.200 30.931 1.00 . A A . 126 ASP O 1 1
2 5092 1 1 126 ASP OD1 O -19.888 -40.881 34.090 1.00 . A A . 126 ASP OD1 1 1
2 5093 1 1 126 ASP OD2 O -20.802 -42.854 33.616 1.00 . A A . 126 ASP OD2 1 1
2 5094 1 1 127 ASN C C -16.513 -41.905 27.468 1.00 . A A . 127 ASN C 1 1
2 5095 1 1 127 ASN CA C -16.557 -42.758 28.712 1.00 . A A . 127 ASN CA 1 1
2 5096 1 1 127 ASN CB C -16.717 -44.238 28.282 1.00 . A A . 127 ASN CB 1 1
2 5097 1 1 127 ASN CG C -18.089 -44.545 27.676 1.00 . A A . 127 ASN CG 1 1
2 5098 1 1 127 ASN H H -18.540 -42.615 29.372 1.00 . A A . 127 ASN H 1 1
2 5099 1 1 127 ASN HA H -15.626 -42.635 29.249 1.00 . A A . 127 ASN HA 1 1
2 5100 1 1 127 ASN HB2 H -15.936 -44.486 27.532 1.00 . A A . 127 ASN HB2 1 1
2 5101 1 1 127 ASN HB3 H -16.565 -44.893 29.166 1.00 . A A . 127 ASN HB3 1 1
2 5102 1 1 127 ASN HD21 H -17.262 -44.945 25.841 1.00 . A A . 127 ASN HD21 1 1
2 5103 1 1 127 ASN HD22 H -18.985 -45.108 25.916 1.00 . A A . 127 ASN HD22 1 1
2 5104 1 1 127 ASN N N -17.615 -42.311 29.587 1.00 . A A . 127 ASN N 1 1
2 5105 1 1 127 ASN ND2 N -18.113 -44.897 26.362 1.00 . A A . 127 ASN ND2 1 1
2 5106 1 1 127 ASN O O -15.667 -42.132 26.594 1.00 . A A . 127 ASN O 1 1
2 5107 1 1 127 ASN OD1 O -19.114 -44.488 28.357 1.00 . A A . 127 ASN OD1 1 1
2 5108 1 1 128 ASP C C -17.122 -38.633 26.606 1.00 . A A . 128 ASP C 1 1
2 5109 1 1 128 ASP CA C -17.416 -40.051 26.189 1.00 . A A . 128 ASP CA 1 1
2 5110 1 1 128 ASP CB C -18.770 -40.053 25.452 1.00 . A A . 128 ASP CB 1 1
2 5111 1 1 128 ASP CG C -19.179 -41.447 24.992 1.00 . A A . 128 ASP CG 1 1
2 5112 1 1 128 ASP H H -18.083 -40.687 28.069 1.00 . A A . 128 ASP H 1 1
2 5113 1 1 128 ASP HA H -16.634 -40.395 25.536 1.00 . A A . 128 ASP HA 1 1
2 5114 1 1 128 ASP HB2 H -19.558 -39.655 26.127 1.00 . A A . 128 ASP HB2 1 1
2 5115 1 1 128 ASP HB3 H -18.706 -39.389 24.563 1.00 . A A . 128 ASP HB3 1 1
2 5116 1 1 128 ASP N N -17.410 -40.891 27.362 1.00 . A A . 128 ASP N 1 1
2 5117 1 1 128 ASP O O -17.732 -38.103 27.532 1.00 . A A . 128 ASP O 1 1
2 5118 1 1 128 ASP OD1 O -18.346 -42.126 24.333 1.00 . A A . 128 ASP OD1 1 1
2 5119 1 1 128 ASP OD2 O -20.341 -41.849 25.279 1.00 . A A . 128 ASP OD2 1 1
2 5120 1 1 129 ILE C C -15.542 -35.911 24.900 1.00 . A A . 129 ILE C 1 1
2 5121 1 1 129 ILE CA C -15.812 -36.616 26.210 1.00 . A A . 129 ILE CA 1 1
2 5122 1 1 129 ILE CB C -14.584 -36.501 27.089 1.00 . A A . 129 ILE CB 1 1
2 5123 1 1 129 ILE CD1 C -15.823 -35.652 29.154 1.00 . A A . 129 ILE CD1 1 1
2 5124 1 1 129 ILE CG1 C -14.946 -36.757 28.565 1.00 . A A . 129 ILE CG1 1 1
2 5125 1 1 129 ILE CG2 C -13.954 -35.107 26.897 1.00 . A A . 129 ILE CG2 1 1
2 5126 1 1 129 ILE H H -15.656 -38.418 25.162 1.00 . A A . 129 ILE H 1 1
2 5127 1 1 129 ILE HA H -16.665 -36.159 26.688 1.00 . A A . 129 ILE HA 1 1
2 5128 1 1 129 ILE HB H -13.841 -37.263 26.772 1.00 . A A . 129 ILE HB 1 1
2 5129 1 1 129 ILE HD11 H -16.807 -36.065 29.466 1.00 . A A . 129 ILE HD11 1 1
2 5130 1 1 129 ILE HD12 H -15.997 -34.855 28.400 1.00 . A A . 129 ILE HD12 1 1
2 5131 1 1 129 ILE HD13 H -15.331 -35.200 30.042 1.00 . A A . 129 ILE HD13 1 1
2 5132 1 1 129 ILE HG12 H -15.482 -37.726 28.650 1.00 . A A . 129 ILE HG12 1 1
2 5133 1 1 129 ILE HG13 H -14.012 -36.824 29.161 1.00 . A A . 129 ILE HG13 1 1
2 5134 1 1 129 ILE HG21 H -14.246 -34.682 25.913 1.00 . A A . 129 ILE HG21 1 1
2 5135 1 1 129 ILE HG22 H -12.845 -35.176 26.939 1.00 . A A . 129 ILE HG22 1 1
2 5136 1 1 129 ILE HG23 H -14.296 -34.416 27.697 1.00 . A A . 129 ILE HG23 1 1
2 5137 1 1 129 ILE N N -16.161 -37.985 25.904 1.00 . A A . 129 ILE N 1 1
2 5138 1 1 129 ILE O O -14.888 -36.451 24.010 1.00 . A A . 129 ILE O 1 1
2 5139 1 1 130 ARG C C -15.080 -32.673 23.915 1.00 . A A . 130 ARG C 1 1
2 5140 1 1 130 ARG CA C -15.833 -33.911 23.550 1.00 . A A . 130 ARG CA 1 1
2 5141 1 1 130 ARG CB C -17.116 -33.483 22.798 1.00 . A A . 130 ARG CB 1 1
2 5142 1 1 130 ARG CD C -18.747 -34.184 20.960 1.00 . A A . 130 ARG CD 1 1
2 5143 1 1 130 ARG CG C -17.816 -34.649 22.091 1.00 . A A . 130 ARG CG 1 1
2 5144 1 1 130 ARG CZ C -20.923 -32.988 20.746 1.00 . A A . 130 ARG CZ 1 1
2 5145 1 1 130 ARG H H -16.597 -34.240 25.472 1.00 . A A . 130 ARG H 1 1
2 5146 1 1 130 ARG HA H -15.203 -34.505 22.903 1.00 . A A . 130 ARG HA 1 1
2 5147 1 1 130 ARG HB2 H -17.822 -33.024 23.523 1.00 . A A . 130 ARG HB2 1 1
2 5148 1 1 130 ARG HB3 H -16.854 -32.713 22.043 1.00 . A A . 130 ARG HB3 1 1
2 5149 1 1 130 ARG HD2 H -18.201 -33.508 20.260 1.00 . A A . 130 ARG HD2 1 1
2 5150 1 1 130 ARG HD3 H -19.155 -35.053 20.400 1.00 . A A . 130 ARG HD3 1 1
2 5151 1 1 130 ARG HE H -19.921 -33.241 22.529 1.00 . A A . 130 ARG HE 1 1
2 5152 1 1 130 ARG HG2 H -17.048 -35.331 21.670 1.00 . A A . 130 ARG HG2 1 1
2 5153 1 1 130 ARG HG3 H -18.410 -35.220 22.837 1.00 . A A . 130 ARG HG3 1 1
2 5154 1 1 130 ARG HH11 H -20.151 -33.752 18.998 1.00 . A A . 130 ARG HH11 1 1
2 5155 1 1 130 ARG HH12 H -21.661 -32.920 18.826 1.00 . A A . 130 ARG HH12 1 1
2 5156 1 1 130 ARG HH21 H -21.985 -32.111 22.275 1.00 . A A . 130 ARG HH21 1 1
2 5157 1 1 130 ARG HH22 H -22.715 -31.975 20.710 1.00 . A A . 130 ARG HH22 1 1
2 5158 1 1 130 ARG N N -16.057 -34.669 24.760 1.00 . A A . 130 ARG N 1 1
2 5159 1 1 130 ARG NE N -19.898 -33.428 21.548 1.00 . A A . 130 ARG NE 1 1
2 5160 1 1 130 ARG NH1 N -20.911 -33.242 19.403 1.00 . A A . 130 ARG NH1 1 1
2 5161 1 1 130 ARG NH2 N -21.967 -32.296 21.292 1.00 . A A . 130 ARG NH2 1 1
2 5162 1 1 130 ARG O O -15.357 -32.011 24.918 1.00 . A A . 130 ARG O 1 1
2 5163 1 1 131 LEU C C -13.326 -30.298 22.085 1.00 . A A . 131 LEU C 1 1
2 5164 1 1 131 LEU CA C -13.278 -31.181 23.312 1.00 . A A . 131 LEU CA 1 1
2 5165 1 1 131 LEU CB C -11.815 -31.572 23.611 1.00 . A A . 131 LEU CB 1 1
2 5166 1 1 131 LEU CD1 C -10.987 -29.222 24.100 1.00 . A A . 131 LEU CD1 1 1
2 5167 1 1 131 LEU CD2 C -9.366 -31.003 23.294 1.00 . A A . 131 LEU CD2 1 1
2 5168 1 1 131 LEU CG C -10.812 -30.482 23.234 1.00 . A A . 131 LEU CG 1 1
2 5169 1 1 131 LEU H H -13.862 -32.875 22.270 1.00 . A A . 131 LEU H 1 1
2 5170 1 1 131 LEU HA H -13.702 -30.650 24.149 1.00 . A A . 131 LEU HA 1 1
2 5171 1 1 131 LEU HB2 H -11.721 -31.793 24.695 1.00 . A A . 131 LEU HB2 1 1
2 5172 1 1 131 LEU HB3 H -11.564 -32.497 23.049 1.00 . A A . 131 LEU HB3 1 1
2 5173 1 1 131 LEU HD11 H -12.022 -29.170 24.501 1.00 . A A . 131 LEU HD11 1 1
2 5174 1 1 131 LEU HD12 H -10.796 -28.309 23.496 1.00 . A A . 131 LEU HD12 1 1
2 5175 1 1 131 LEU HD13 H -10.276 -29.237 24.954 1.00 . A A . 131 LEU HD13 1 1
2 5176 1 1 131 LEU HD21 H -9.138 -31.614 22.395 1.00 . A A . 131 LEU HD21 1 1
2 5177 1 1 131 LEU HD22 H -9.220 -31.634 24.198 1.00 . A A . 131 LEU HD22 1 1
2 5178 1 1 131 LEU HD23 H -8.650 -30.154 23.336 1.00 . A A . 131 LEU HD23 1 1
2 5179 1 1 131 LEU HG H -11.028 -30.213 22.178 1.00 . A A . 131 LEU HG 1 1
2 5180 1 1 131 LEU N N -14.087 -32.337 23.074 1.00 . A A . 131 LEU N 1 1
2 5181 1 1 131 LEU O O -12.935 -30.696 20.989 1.00 . A A . 131 LEU O 1 1
2 5182 1 1 132 HIS C C -12.739 -27.187 21.302 1.00 . A A . 132 HIS C 1 1
2 5183 1 1 132 HIS CA C -13.907 -28.111 21.171 1.00 . A A . 132 HIS CA 1 1
2 5184 1 1 132 HIS CB C -15.182 -27.253 21.194 1.00 . A A . 132 HIS CB 1 1
2 5185 1 1 132 HIS CD2 C -16.843 -29.192 21.563 1.00 . A A . 132 HIS CD2 1 1
2 5186 1 1 132 HIS CE1 C -18.311 -28.539 20.067 1.00 . A A . 132 HIS CE1 1 1
2 5187 1 1 132 HIS CG C -16.429 -28.046 20.960 1.00 . A A . 132 HIS CG 1 1
2 5188 1 1 132 HIS H H -14.196 -28.756 23.145 1.00 . A A . 132 HIS H 1 1
2 5189 1 1 132 HIS HA H -13.828 -28.658 20.241 1.00 . A A . 132 HIS HA 1 1
2 5190 1 1 132 HIS HB2 H -15.280 -26.752 22.180 1.00 . A A . 132 HIS HB2 1 1
2 5191 1 1 132 HIS HB3 H -15.123 -26.473 20.404 1.00 . A A . 132 HIS HB3 1 1
2 5192 1 1 132 HIS HD2 H -16.360 -29.787 22.332 1.00 . A A . 132 HIS HD2 1 1
2 5193 1 1 132 HIS HE1 H -19.211 -28.536 19.452 1.00 . A A . 132 HIS HE1 1 1
2 5194 1 1 132 HIS HE2 H -18.625 -30.292 21.210 1.00 . A A . 132 HIS HE2 1 1
2 5195 1 1 132 HIS N N -13.829 -29.053 22.266 1.00 . A A . 132 HIS N 1 1
2 5196 1 1 132 HIS ND1 N -17.352 -27.630 20.014 1.00 . A A . 132 HIS ND1 1 1
2 5197 1 1 132 HIS NE2 N -18.054 -29.502 20.985 1.00 . A A . 132 HIS NE2 1 1
2 5198 1 1 132 HIS O O -12.452 -26.671 22.385 1.00 . A A . 132 HIS O 1 1
2 5199 1 1 133 TYR C C -11.056 -25.042 19.147 1.00 . A A . 133 TYR C 1 1
2 5200 1 1 133 TYR CA C -10.892 -26.082 20.227 1.00 . A A . 133 TYR CA 1 1
2 5201 1 1 133 TYR CB C -9.599 -26.879 19.964 1.00 . A A . 133 TYR CB 1 1
2 5202 1 1 133 TYR CD1 C -7.862 -26.289 21.646 1.00 . A A . 133 TYR CD1 1 1
2 5203 1 1 133 TYR CD2 C -7.608 -25.486 19.426 1.00 . A A . 133 TYR CD2 1 1
2 5204 1 1 133 TYR CE1 C -6.680 -25.685 22.002 1.00 . A A . 133 TYR CE1 1 1
2 5205 1 1 133 TYR CE2 C -6.428 -24.877 19.785 1.00 . A A . 133 TYR CE2 1 1
2 5206 1 1 133 TYR CG C -8.334 -26.193 20.355 1.00 . A A . 133 TYR CG 1 1
2 5207 1 1 133 TYR CZ C -5.963 -24.978 21.072 1.00 . A A . 133 TYR CZ 1 1
2 5208 1 1 133 TYR H H -12.289 -27.318 19.285 1.00 . A A . 133 TYR H 1 1
2 5209 1 1 133 TYR HA H -10.863 -25.604 21.196 1.00 . A A . 133 TYR HA 1 1
2 5210 1 1 133 TYR HB2 H -9.631 -27.834 20.526 1.00 . A A . 133 TYR HB2 1 1
2 5211 1 1 133 TYR HB3 H -9.525 -27.114 18.879 1.00 . A A . 133 TYR HB3 1 1
2 5212 1 1 133 TYR HD1 H -8.425 -26.842 22.383 1.00 . A A . 133 TYR HD1 1 1
2 5213 1 1 133 TYR HD2 H -7.971 -25.401 18.410 1.00 . A A . 133 TYR HD2 1 1
2 5214 1 1 133 TYR HE1 H -6.317 -25.764 23.016 1.00 . A A . 133 TYR HE1 1 1
2 5215 1 1 133 TYR HE2 H -5.866 -24.320 19.050 1.00 . A A . 133 TYR HE2 1 1
2 5216 1 1 133 TYR HH H -4.645 -24.440 22.388 1.00 . A A . 133 TYR HH 1 1
2 5217 1 1 133 TYR N N -12.045 -26.935 20.177 1.00 . A A . 133 TYR N 1 1
2 5218 1 1 133 TYR O O -11.198 -25.372 17.965 1.00 . A A . 133 TYR O 1 1
2 5219 1 1 133 TYR OH O -4.742 -24.365 21.435 1.00 . A A . 133 TYR OH 1 1
2 5220 1 1 134 GLN C C -9.916 -21.894 18.552 1.00 . A A . 134 GLN C 1 1
2 5221 1 1 134 GLN CA C -11.195 -22.688 18.570 1.00 . A A . 134 GLN CA 1 1
2 5222 1 1 134 GLN CB C -12.354 -21.712 18.872 1.00 . A A . 134 GLN CB 1 1
2 5223 1 1 134 GLN CD C -14.675 -20.982 18.364 1.00 . A A . 134 GLN CD 1 1
2 5224 1 1 134 GLN CG C -13.680 -22.132 18.222 1.00 . A A . 134 GLN CG 1 1
2 5225 1 1 134 GLN H H -10.965 -23.468 20.496 1.00 . A A . 134 GLN H 1 1
2 5226 1 1 134 GLN HA H -11.336 -23.151 17.605 1.00 . A A . 134 GLN HA 1 1
2 5227 1 1 134 GLN HB2 H -12.495 -21.652 19.972 1.00 . A A . 134 GLN HB2 1 1
2 5228 1 1 134 GLN HB3 H -12.079 -20.701 18.505 1.00 . A A . 134 GLN HB3 1 1
2 5229 1 1 134 GLN HE21 H -16.273 -22.253 18.132 1.00 . A A . 134 GLN HE21 1 1
2 5230 1 1 134 GLN HE22 H -16.692 -20.587 18.364 1.00 . A A . 134 GLN HE22 1 1
2 5231 1 1 134 GLN HG2 H -13.522 -22.359 17.145 1.00 . A A . 134 GLN HG2 1 1
2 5232 1 1 134 GLN HG3 H -14.088 -23.032 18.727 1.00 . A A . 134 GLN HG3 1 1
2 5233 1 1 134 GLN N N -11.053 -23.744 19.543 1.00 . A A . 134 GLN N 1 1
2 5234 1 1 134 GLN NE2 N -15.998 -21.303 18.280 1.00 . A A . 134 GLN NE2 1 1
2 5235 1 1 134 GLN O O -9.588 -21.184 19.518 1.00 . A A . 134 GLN O 1 1
2 5236 1 1 134 GLN OE1 O -14.292 -19.824 18.538 1.00 . A A . 134 GLN OE1 1 1
2 5237 1 1 135 SER C C -7.594 -21.209 15.813 1.00 . A A . 135 SER C 1 1
2 5238 1 1 135 SER CA C -7.925 -21.271 17.284 1.00 . A A . 135 SER CA 1 1
2 5239 1 1 135 SER CB C -6.729 -21.915 18.023 1.00 . A A . 135 SER CB 1 1
2 5240 1 1 135 SER H H -9.441 -22.573 16.653 1.00 . A A . 135 SER H 1 1
2 5241 1 1 135 SER HA H -8.094 -20.269 17.648 1.00 . A A . 135 SER HA 1 1
2 5242 1 1 135 SER HB2 H -5.851 -21.234 17.986 1.00 . A A . 135 SER HB2 1 1
2 5243 1 1 135 SER HB3 H -6.996 -22.096 19.086 1.00 . A A . 135 SER HB3 1 1
2 5244 1 1 135 SER HG H -5.632 -23.492 17.940 1.00 . A A . 135 SER HG 1 1
2 5245 1 1 135 SER N N -9.167 -22.000 17.424 1.00 . A A . 135 SER N 1 1
2 5246 1 1 135 SER O O -8.109 -21.985 15.009 1.00 . A A . 135 SER O 1 1
2 5247 1 1 135 SER OG O -6.368 -23.155 17.424 1.00 . A A . 135 SER OG 1 1
2 5248 1 1 136 LYS C C -5.024 -20.870 13.801 1.00 . A A . 136 LYS C 1 1
2 5249 1 1 136 LYS CA C -6.332 -20.151 14.034 1.00 . A A . 136 LYS CA 1 1
2 5250 1 1 136 LYS CB C -6.161 -18.691 13.563 1.00 . A A . 136 LYS CB 1 1
2 5251 1 1 136 LYS CD C -7.282 -16.451 13.098 1.00 . A A . 136 LYS CD 1 1
2 5252 1 1 136 LYS CE C -8.581 -15.639 13.113 1.00 . A A . 136 LYS CE 1 1
2 5253 1 1 136 LYS CG C -7.472 -17.895 13.585 1.00 . A A . 136 LYS CG 1 1
2 5254 1 1 136 LYS H H -6.259 -19.643 16.067 1.00 . A A . 136 LYS H 1 1
2 5255 1 1 136 LYS HA H -7.104 -20.636 13.457 1.00 . A A . 136 LYS HA 1 1
2 5256 1 1 136 LYS HB2 H -5.419 -18.185 14.219 1.00 . A A . 136 LYS HB2 1 1
2 5257 1 1 136 LYS HB3 H -5.758 -18.690 12.528 1.00 . A A . 136 LYS HB3 1 1
2 5258 1 1 136 LYS HD2 H -6.535 -15.946 13.748 1.00 . A A . 136 LYS HD2 1 1
2 5259 1 1 136 LYS HD3 H -6.877 -16.468 12.064 1.00 . A A . 136 LYS HD3 1 1
2 5260 1 1 136 LYS HE2 H -9.334 -16.097 12.438 1.00 . A A . 136 LYS HE2 1 1
2 5261 1 1 136 LYS HE3 H -8.994 -15.583 14.144 1.00 . A A . 136 LYS HE3 1 1
2 5262 1 1 136 LYS HG2 H -8.222 -18.406 12.937 1.00 . A A . 136 LYS HG2 1 1
2 5263 1 1 136 LYS HG3 H -7.869 -17.878 14.622 1.00 . A A . 136 LYS HG3 1 1
2 5264 1 1 136 LYS HZ1 H -8.581 -13.582 13.397 1.00 . A A . 136 LYS HZ1 1 1
2 5265 1 1 136 LYS HZ2 H -8.916 -14.064 11.803 1.00 . A A . 136 LYS HZ2 1 1
2 5266 1 1 136 LYS HZ3 H -7.327 -14.145 12.399 1.00 . A A . 136 LYS HZ3 1 1
2 5267 1 1 136 LYS N N -6.696 -20.272 15.426 1.00 . A A . 136 LYS N 1 1
2 5268 1 1 136 LYS NZ N -8.333 -14.254 12.643 1.00 . A A . 136 LYS NZ 1 1
2 5269 1 1 136 LYS O O -4.485 -20.847 12.691 1.00 . A A . 136 LYS O 1 1
2 5270 1 1 137 ARG C C -3.407 -23.602 15.321 1.00 . A A . 137 ARG C 1 1
2 5271 1 1 137 ARG CA C -3.228 -22.243 14.696 1.00 . A A . 137 ARG CA 1 1
2 5272 1 1 137 ARG CB C -2.044 -21.533 15.389 1.00 . A A . 137 ARG CB 1 1
2 5273 1 1 137 ARG CD C -1.459 -19.076 15.818 1.00 . A A . 137 ARG CD 1 1
2 5274 1 1 137 ARG CG C -1.735 -20.163 14.771 1.00 . A A . 137 ARG CG 1 1
2 5275 1 1 137 ARG CZ C 0.489 -18.396 17.196 1.00 . A A . 137 ARG CZ 1 1
2 5276 1 1 137 ARG H H -4.932 -21.614 15.730 1.00 . A A . 137 ARG H 1 1
2 5277 1 1 137 ARG HA H -3.038 -22.358 13.640 1.00 . A A . 137 ARG HA 1 1
2 5278 1 1 137 ARG HB2 H -2.281 -21.401 16.467 1.00 . A A . 137 ARG HB2 1 1
2 5279 1 1 137 ARG HB3 H -1.140 -22.173 15.311 1.00 . A A . 137 ARG HB3 1 1
2 5280 1 1 137 ARG HD2 H -1.365 -18.078 15.336 1.00 . A A . 137 ARG HD2 1 1
2 5281 1 1 137 ARG HD3 H -2.263 -19.049 16.582 1.00 . A A . 137 ARG HD3 1 1
2 5282 1 1 137 ARG HE H 0.196 -20.311 16.495 1.00 . A A . 137 ARG HE 1 1
2 5283 1 1 137 ARG HG2 H -0.849 -20.257 14.109 1.00 . A A . 137 ARG HG2 1 1
2 5284 1 1 137 ARG HG3 H -2.597 -19.849 14.143 1.00 . A A . 137 ARG HG3 1 1
2 5285 1 1 137 ARG HH11 H -0.833 -16.897 16.708 1.00 . A A . 137 ARG HH11 1 1
2 5286 1 1 137 ARG HH12 H 0.494 -16.402 17.704 1.00 . A A . 137 ARG HH12 1 1
2 5287 1 1 137 ARG HH21 H 1.999 -19.623 17.858 1.00 . A A . 137 ARG HH21 1 1
2 5288 1 1 137 ARG HH22 H 2.124 -17.971 18.367 1.00 . A A . 137 ARG HH22 1 1
2 5289 1 1 137 ARG N N -4.479 -21.535 14.846 1.00 . A A . 137 ARG N 1 1
2 5290 1 1 137 ARG NE N -0.174 -19.381 16.511 1.00 . A A . 137 ARG NE 1 1
2 5291 1 1 137 ARG NH1 N 0.006 -17.117 17.203 1.00 . A A . 137 ARG NH1 1 1
2 5292 1 1 137 ARG NH2 N 1.640 -18.689 17.866 1.00 . A A . 137 ARG NH2 1 1
2 5293 1 1 137 ARG O O -2.883 -23.888 16.401 1.00 . A A . 137 ARG O 1 1
2 5294 1 1 138 PRO C C -3.524 -26.885 14.654 1.00 . A A . 138 PRO C 1 1
2 5295 1 1 138 PRO CA C -4.442 -25.784 15.121 1.00 . A A . 138 PRO CA 1 1
2 5296 1 1 138 PRO CB C -5.850 -26.009 14.575 1.00 . A A . 138 PRO CB 1 1
2 5297 1 1 138 PRO CD C -4.734 -24.205 13.331 1.00 . A A . 138 PRO CD 1 1
2 5298 1 1 138 PRO CG C -5.884 -25.223 13.254 1.00 . A A . 138 PRO CG 1 1
2 5299 1 1 138 PRO HA H -4.484 -25.800 16.199 1.00 . A A . 138 PRO HA 1 1
2 5300 1 1 138 PRO HB2 H -6.030 -27.091 14.394 1.00 . A A . 138 PRO HB2 1 1
2 5301 1 1 138 PRO HB3 H -6.611 -25.617 15.280 1.00 . A A . 138 PRO HB3 1 1
2 5302 1 1 138 PRO HD2 H -4.005 -24.379 12.512 1.00 . A A . 138 PRO HD2 1 1
2 5303 1 1 138 PRO HD3 H -5.127 -23.169 13.259 1.00 . A A . 138 PRO HD3 1 1
2 5304 1 1 138 PRO HG2 H -5.737 -25.912 12.394 1.00 . A A . 138 PRO HG2 1 1
2 5305 1 1 138 PRO HG3 H -6.858 -24.701 13.140 1.00 . A A . 138 PRO HG3 1 1
2 5306 1 1 138 PRO N N -4.134 -24.457 14.638 1.00 . A A . 138 PRO N 1 1
2 5307 1 1 138 PRO O O -3.623 -27.360 13.520 1.00 . A A . 138 PRO O 1 1
2 5308 1 1 139 PHE C C -2.145 -29.576 16.056 1.00 . A A . 139 PHE C 1 1
2 5309 1 1 139 PHE CA C -1.726 -28.415 15.201 1.00 . A A . 139 PHE CA 1 1
2 5310 1 1 139 PHE CB C -0.232 -28.134 15.445 1.00 . A A . 139 PHE CB 1 1
2 5311 1 1 139 PHE CD1 C 0.351 -25.979 14.328 1.00 . A A . 139 PHE CD1 1 1
2 5312 1 1 139 PHE CD2 C 1.064 -28.014 13.330 1.00 . A A . 139 PHE CD2 1 1
2 5313 1 1 139 PHE CE1 C 0.939 -25.273 13.304 1.00 . A A . 139 PHE CE1 1 1
2 5314 1 1 139 PHE CE2 C 1.651 -27.309 12.310 1.00 . A A . 139 PHE CE2 1 1
2 5315 1 1 139 PHE CG C 0.409 -27.355 14.348 1.00 . A A . 139 PHE CG 1 1
2 5316 1 1 139 PHE CZ C 1.589 -25.938 12.294 1.00 . A A . 139 PHE CZ 1 1
2 5317 1 1 139 PHE H H -2.452 -26.882 16.422 1.00 . A A . 139 PHE H 1 1
2 5318 1 1 139 PHE HA H -1.900 -28.661 14.164 1.00 . A A . 139 PHE HA 1 1
2 5319 1 1 139 PHE HB2 H -0.103 -27.550 16.381 1.00 . A A . 139 PHE HB2 1 1
2 5320 1 1 139 PHE HB3 H 0.322 -29.092 15.543 1.00 . A A . 139 PHE HB3 1 1
2 5321 1 1 139 PHE HD1 H -0.158 -25.452 15.120 1.00 . A A . 139 PHE HD1 1 1
2 5322 1 1 139 PHE HD2 H 1.119 -29.093 13.338 1.00 . A A . 139 PHE HD2 1 1
2 5323 1 1 139 PHE HE1 H 0.889 -24.195 13.295 1.00 . A A . 139 PHE HE1 1 1
2 5324 1 1 139 PHE HE2 H 2.159 -27.836 11.516 1.00 . A A . 139 PHE HE2 1 1
2 5325 1 1 139 PHE HZ H 2.051 -25.384 11.491 1.00 . A A . 139 PHE HZ 1 1
2 5326 1 1 139 PHE N N -2.598 -27.318 15.538 1.00 . A A . 139 PHE N 1 1
2 5327 1 1 139 PHE O O -1.954 -29.574 17.273 1.00 . A A . 139 PHE O 1 1
2 5328 1 1 140 ALA C C -2.104 -32.537 16.757 1.00 . A A . 140 ALA C 1 1
2 5329 1 1 140 ALA CA C -3.240 -31.764 16.129 1.00 . A A . 140 ALA CA 1 1
2 5330 1 1 140 ALA CB C -4.010 -32.737 15.219 1.00 . A A . 140 ALA CB 1 1
2 5331 1 1 140 ALA H H -2.971 -30.579 14.440 1.00 . A A . 140 ALA H 1 1
2 5332 1 1 140 ALA HA H -3.892 -31.412 16.912 1.00 . A A . 140 ALA HA 1 1
2 5333 1 1 140 ALA HB1 H -4.888 -32.230 14.767 1.00 . A A . 140 ALA HB1 1 1
2 5334 1 1 140 ALA HB2 H -4.367 -33.612 15.804 1.00 . A A . 140 ALA HB2 1 1
2 5335 1 1 140 ALA HB3 H -3.351 -33.103 14.402 1.00 . A A . 140 ALA HB3 1 1
2 5336 1 1 140 ALA N N -2.763 -30.596 15.416 1.00 . A A . 140 ALA N 1 1
2 5337 1 1 140 ALA O O -2.254 -33.065 17.856 1.00 . A A . 140 ALA O 1 1
2 5338 1 1 141 SER C C 0.676 -32.788 17.866 1.00 . A A . 141 SER C 1 1
2 5339 1 1 141 SER CA C 0.161 -33.421 16.593 1.00 . A A . 141 SER CA 1 1
2 5340 1 1 141 SER CB C 1.347 -33.525 15.614 1.00 . A A . 141 SER CB 1 1
2 5341 1 1 141 SER H H -0.837 -32.286 15.139 1.00 . A A . 141 SER H 1 1
2 5342 1 1 141 SER HA H -0.209 -34.408 16.821 1.00 . A A . 141 SER HA 1 1
2 5343 1 1 141 SER HB2 H 1.672 -32.510 15.298 1.00 . A A . 141 SER HB2 1 1
2 5344 1 1 141 SER HB3 H 2.200 -34.037 16.106 1.00 . A A . 141 SER HB3 1 1
2 5345 1 1 141 SER HG H 0.303 -33.746 14.011 1.00 . A A . 141 SER HG 1 1
2 5346 1 1 141 SER N N -0.953 -32.663 16.056 1.00 . A A . 141 SER N 1 1
2 5347 1 1 141 SER O O 1.225 -33.480 18.728 1.00 . A A . 141 SER O 1 1
2 5348 1 1 141 SER OG O 0.970 -34.270 14.459 1.00 . A A . 141 SER OG 1 1
2 5349 1 1 142 PHE C C 0.116 -31.097 20.386 1.00 . A A . 142 PHE C 1 1
2 5350 1 1 142 PHE CA C 1.015 -30.797 19.204 1.00 . A A . 142 PHE CA 1 1
2 5351 1 1 142 PHE CB C 1.111 -29.263 19.032 1.00 . A A . 142 PHE CB 1 1
2 5352 1 1 142 PHE CD1 C 2.974 -28.586 20.556 1.00 . A A . 142 PHE CD1 1 1
2 5353 1 1 142 PHE CD2 C 0.784 -27.785 21.018 1.00 . A A . 142 PHE CD2 1 1
2 5354 1 1 142 PHE CE1 C 3.453 -27.907 21.654 1.00 . A A . 142 PHE CE1 1 1
2 5355 1 1 142 PHE CE2 C 1.263 -27.108 22.115 1.00 . A A . 142 PHE CE2 1 1
2 5356 1 1 142 PHE CG C 1.634 -28.532 20.229 1.00 . A A . 142 PHE CG 1 1
2 5357 1 1 142 PHE CZ C 2.597 -27.169 22.431 1.00 . A A . 142 PHE CZ 1 1
2 5358 1 1 142 PHE H H -0.064 -30.913 17.416 1.00 . A A . 142 PHE H 1 1
2 5359 1 1 142 PHE HA H 1.996 -31.208 19.400 1.00 . A A . 142 PHE HA 1 1
2 5360 1 1 142 PHE HB2 H 1.787 -29.024 18.186 1.00 . A A . 142 PHE HB2 1 1
2 5361 1 1 142 PHE HB3 H 0.105 -28.852 18.806 1.00 . A A . 142 PHE HB3 1 1
2 5362 1 1 142 PHE HD1 H 3.651 -29.168 19.948 1.00 . A A . 142 PHE HD1 1 1
2 5363 1 1 142 PHE HD2 H -0.267 -27.733 20.774 1.00 . A A . 142 PHE HD2 1 1
2 5364 1 1 142 PHE HE1 H 4.503 -27.956 21.904 1.00 . A A . 142 PHE HE1 1 1
2 5365 1 1 142 PHE HE2 H 0.590 -26.526 22.727 1.00 . A A . 142 PHE HE2 1 1
2 5366 1 1 142 PHE HZ H 2.973 -26.636 23.293 1.00 . A A . 142 PHE HZ 1 1
2 5367 1 1 142 PHE N N 0.505 -31.458 18.026 1.00 . A A . 142 PHE N 1 1
2 5368 1 1 142 PHE O O 0.595 -31.415 21.476 1.00 . A A . 142 PHE O 1 1
2 5369 1 1 143 ALA C C -2.113 -32.637 21.755 1.00 . A A . 143 ALA C 1 1
2 5370 1 1 143 ALA CA C -2.161 -31.201 21.278 1.00 . A A . 143 ALA CA 1 1
2 5371 1 1 143 ALA CB C -3.617 -30.876 20.898 1.00 . A A . 143 ALA CB 1 1
2 5372 1 1 143 ALA H H -1.616 -30.730 19.308 1.00 . A A . 143 ALA H 1 1
2 5373 1 1 143 ALA HA H -1.853 -30.564 22.092 1.00 . A A . 143 ALA HA 1 1
2 5374 1 1 143 ALA HB1 H -3.661 -30.440 19.878 1.00 . A A . 143 ALA HB1 1 1
2 5375 1 1 143 ALA HB2 H -4.048 -30.145 21.616 1.00 . A A . 143 ALA HB2 1 1
2 5376 1 1 143 ALA HB3 H -4.236 -31.799 20.916 1.00 . A A . 143 ALA HB3 1 1
2 5377 1 1 143 ALA N N -1.224 -30.976 20.193 1.00 . A A . 143 ALA N 1 1
2 5378 1 1 143 ALA O O -2.222 -32.890 22.951 1.00 . A A . 143 ALA O 1 1
2 5379 1 1 144 GLU C C -0.729 -35.275 22.060 1.00 . A A . 144 GLU C 1 1
2 5380 1 1 144 GLU CA C -1.943 -35.017 21.208 1.00 . A A . 144 GLU CA 1 1
2 5381 1 1 144 GLU CB C -1.893 -35.980 20.004 1.00 . A A . 144 GLU CB 1 1
2 5382 1 1 144 GLU CD C -1.949 -38.338 19.188 1.00 . A A . 144 GLU CD 1 1
2 5383 1 1 144 GLU CG C -1.855 -37.456 20.431 1.00 . A A . 144 GLU CG 1 1
2 5384 1 1 144 GLU H H -1.961 -33.425 19.846 1.00 . A A . 144 GLU H 1 1
2 5385 1 1 144 GLU HA H -2.826 -35.213 21.797 1.00 . A A . 144 GLU HA 1 1
2 5386 1 1 144 GLU HB2 H -2.786 -35.808 19.365 1.00 . A A . 144 GLU HB2 1 1
2 5387 1 1 144 GLU HB3 H -0.988 -35.758 19.399 1.00 . A A . 144 GLU HB3 1 1
2 5388 1 1 144 GLU HG2 H -0.902 -37.670 20.964 1.00 . A A . 144 GLU HG2 1 1
2 5389 1 1 144 GLU HG3 H -2.703 -37.683 21.109 1.00 . A A . 144 GLU HG3 1 1
2 5390 1 1 144 GLU N N -1.990 -33.615 20.824 1.00 . A A . 144 GLU N 1 1
2 5391 1 1 144 GLU O O -0.770 -36.092 22.978 1.00 . A A . 144 GLU O 1 1
2 5392 1 1 144 GLU OE1 O -2.051 -37.782 18.060 1.00 . A A . 144 GLU OE1 1 1
2 5393 1 1 144 GLU OE2 O -1.921 -39.590 19.350 1.00 . A A . 144 GLU OE2 1 1
2 5394 1 1 145 GLY C C 1.385 -34.441 23.947 1.00 . A A . 145 GLY C 1 1
2 5395 1 1 145 GLY CA C 1.613 -34.809 22.495 1.00 . A A . 145 GLY CA 1 1
2 5396 1 1 145 GLY H H 0.408 -33.949 20.986 1.00 . A A . 145 GLY H 1 1
2 5397 1 1 145 GLY HA2 H 1.857 -35.859 22.437 1.00 . A A . 145 GLY HA2 1 1
2 5398 1 1 145 GLY HA3 H 2.363 -34.154 22.079 1.00 . A A . 145 GLY HA3 1 1
2 5399 1 1 145 GLY N N 0.396 -34.605 21.741 1.00 . A A . 145 GLY N 1 1
2 5400 1 1 145 GLY O O 1.852 -35.139 24.846 1.00 . A A . 145 GLY O 1 1
2 5401 1 1 146 LEU C C -0.560 -33.774 26.304 1.00 . A A . 146 LEU C 1 1
2 5402 1 1 146 LEU CA C 0.436 -32.879 25.572 1.00 . A A . 146 LEU CA 1 1
2 5403 1 1 146 LEU CB C -0.129 -31.444 25.653 1.00 . A A . 146 LEU CB 1 1
2 5404 1 1 146 LEU CD1 C 0.227 -28.984 25.147 1.00 . A A . 146 LEU CD1 1 1
2 5405 1 1 146 LEU CD2 C 2.056 -30.314 26.293 1.00 . A A . 146 LEU CD2 1 1
2 5406 1 1 146 LEU CG C 0.900 -30.361 25.281 1.00 . A A . 146 LEU CG 1 1
2 5407 1 1 146 LEU H H 0.367 -32.709 23.478 1.00 . A A . 146 LEU H 1 1
2 5408 1 1 146 LEU HA H 1.378 -32.920 26.094 1.00 . A A . 146 LEU HA 1 1
2 5409 1 1 146 LEU HB2 H -1.003 -31.364 24.970 1.00 . A A . 146 LEU HB2 1 1
2 5410 1 1 146 LEU HB3 H -0.484 -31.255 26.687 1.00 . A A . 146 LEU HB3 1 1
2 5411 1 1 146 LEU HD11 H 0.950 -28.175 25.386 1.00 . A A . 146 LEU HD11 1 1
2 5412 1 1 146 LEU HD12 H -0.636 -28.906 25.843 1.00 . A A . 146 LEU HD12 1 1
2 5413 1 1 146 LEU HD13 H -0.142 -28.834 24.109 1.00 . A A . 146 LEU HD13 1 1
2 5414 1 1 146 LEU HD21 H 2.306 -29.261 26.544 1.00 . A A . 146 LEU HD21 1 1
2 5415 1 1 146 LEU HD22 H 2.960 -30.801 25.869 1.00 . A A . 146 LEU HD22 1 1
2 5416 1 1 146 LEU HD23 H 1.774 -30.843 27.228 1.00 . A A . 146 LEU HD23 1 1
2 5417 1 1 146 LEU HG H 1.326 -30.626 24.291 1.00 . A A . 146 LEU HG 1 1
2 5418 1 1 146 LEU N N 0.688 -33.312 24.205 1.00 . A A . 146 LEU N 1 1
2 5419 1 1 146 LEU O O -0.372 -34.053 27.489 1.00 . A A . 146 LEU O 1 1
2 5420 1 1 147 LEU C C -2.123 -36.397 26.678 1.00 . A A . 147 LEU C 1 1
2 5421 1 1 147 LEU CA C -2.657 -35.021 26.349 1.00 . A A . 147 LEU CA 1 1
2 5422 1 1 147 LEU CB C -3.981 -35.202 25.569 1.00 . A A . 147 LEU CB 1 1
2 5423 1 1 147 LEU CD1 C -5.967 -34.056 24.468 1.00 . A A . 147 LEU CD1 1 1
2 5424 1 1 147 LEU CD2 C -5.154 -33.279 26.743 1.00 . A A . 147 LEU CD2 1 1
2 5425 1 1 147 LEU CG C -4.747 -33.879 25.388 1.00 . A A . 147 LEU CG 1 1
2 5426 1 1 147 LEU H H -1.805 -34.049 24.668 1.00 . A A . 147 LEU H 1 1
2 5427 1 1 147 LEU HA H -2.856 -34.503 27.276 1.00 . A A . 147 LEU HA 1 1
2 5428 1 1 147 LEU HB2 H -3.768 -35.644 24.570 1.00 . A A . 147 LEU HB2 1 1
2 5429 1 1 147 LEU HB3 H -4.631 -35.912 26.121 1.00 . A A . 147 LEU HB3 1 1
2 5430 1 1 147 LEU HD11 H -6.497 -35.002 24.709 1.00 . A A . 147 LEU HD11 1 1
2 5431 1 1 147 LEU HD12 H -5.648 -34.088 23.405 1.00 . A A . 147 LEU HD12 1 1
2 5432 1 1 147 LEU HD13 H -6.676 -33.210 24.600 1.00 . A A . 147 LEU HD13 1 1
2 5433 1 1 147 LEU HD21 H -4.285 -32.776 27.219 1.00 . A A . 147 LEU HD21 1 1
2 5434 1 1 147 LEU HD22 H -5.518 -34.077 27.424 1.00 . A A . 147 LEU HD22 1 1
2 5435 1 1 147 LEU HD23 H -5.965 -32.532 26.606 1.00 . A A . 147 LEU HD23 1 1
2 5436 1 1 147 LEU HG H -4.058 -33.159 24.895 1.00 . A A . 147 LEU HG 1 1
2 5437 1 1 147 LEU N N -1.658 -34.230 25.639 1.00 . A A . 147 LEU N 1 1
2 5438 1 1 147 LEU O O -2.353 -36.912 27.774 1.00 . A A . 147 LEU O 1 1
2 5439 1 1 148 ASP C C 0.260 -38.312 26.942 1.00 . A A . 148 ASP C 1 1
2 5440 1 1 148 ASP CA C -0.890 -38.361 25.945 1.00 . A A . 148 ASP CA 1 1
2 5441 1 1 148 ASP CB C -0.439 -39.029 24.625 1.00 . A A . 148 ASP CB 1 1
2 5442 1 1 148 ASP CG C -0.009 -40.480 24.813 1.00 . A A . 148 ASP CG 1 1
2 5443 1 1 148 ASP H H -1.306 -36.660 24.807 1.00 . A A . 148 ASP H 1 1
2 5444 1 1 148 ASP HA H -1.687 -38.941 26.385 1.00 . A A . 148 ASP HA 1 1
2 5445 1 1 148 ASP HB2 H -1.295 -39.006 23.900 1.00 . A A . 148 ASP HB2 1 1
2 5446 1 1 148 ASP HB3 H 0.403 -38.454 24.184 1.00 . A A . 148 ASP HB3 1 1
2 5447 1 1 148 ASP N N -1.423 -37.036 25.722 1.00 . A A . 148 ASP N 1 1
2 5448 1 1 148 ASP O O 0.490 -39.278 27.674 1.00 . A A . 148 ASP O 1 1
2 5449 1 1 148 ASP OD1 O 1.212 -40.716 25.020 1.00 . A A . 148 ASP OD1 1 1
2 5450 1 1 148 ASP OD2 O -0.893 -41.376 24.736 1.00 . A A . 148 ASP OD2 1 1
2 5451 1 1 149 GLY C C 1.579 -37.158 29.327 1.00 . A A . 149 GLY C 1 1
2 5452 1 1 149 GLY CA C 2.123 -37.077 27.921 1.00 . A A . 149 GLY CA 1 1
2 5453 1 1 149 GLY H H 0.796 -36.380 26.455 1.00 . A A . 149 GLY H 1 1
2 5454 1 1 149 GLY HA2 H 2.778 -37.917 27.746 1.00 . A A . 149 GLY HA2 1 1
2 5455 1 1 149 GLY HA3 H 2.581 -36.110 27.774 1.00 . A A . 149 GLY HA3 1 1
2 5456 1 1 149 GLY N N 1.013 -37.184 26.994 1.00 . A A . 149 GLY N 1 1
2 5457 1 1 149 GLY O O 2.207 -37.722 30.223 1.00 . A A . 149 GLY O 1 1
2 5458 1 1 150 CYS C C -0.557 -37.980 31.199 1.00 . A A . 150 CYS C 1 1
2 5459 1 1 150 CYS CA C -0.216 -36.542 30.853 1.00 . A A . 150 CYS CA 1 1
2 5460 1 1 150 CYS CB C -1.507 -35.696 30.930 1.00 . A A . 150 CYS CB 1 1
2 5461 1 1 150 CYS H H 0.025 -35.908 28.859 1.00 . A A . 150 CYS H 1 1
2 5462 1 1 150 CYS HA H 0.512 -36.174 31.565 1.00 . A A . 150 CYS HA 1 1
2 5463 1 1 150 CYS HB2 H -1.280 -34.668 30.569 1.00 . A A . 150 CYS HB2 1 1
2 5464 1 1 150 CYS HB3 H -2.266 -36.131 30.248 1.00 . A A . 150 CYS HB3 1 1
2 5465 1 1 150 CYS HG H -1.498 -36.685 33.054 1.00 . A A . 150 CYS HG 1 1
2 5466 1 1 150 CYS N N 0.416 -36.509 29.552 1.00 . A A . 150 CYS N 1 1
2 5467 1 1 150 CYS O O -0.364 -38.412 32.337 1.00 . A A . 150 CYS O 1 1
2 5468 1 1 150 CYS SG S -2.175 -35.631 32.621 1.00 . A A . 150 CYS SG 1 1
2 5469 1 1 151 ALA C C -0.176 -40.982 30.505 1.00 . A A . 151 ALA C 1 1
2 5470 1 1 151 ALA CA C -1.437 -40.146 30.466 1.00 . A A . 151 ALA CA 1 1
2 5471 1 1 151 ALA CB C -2.363 -40.738 29.389 1.00 . A A . 151 ALA CB 1 1
2 5472 1 1 151 ALA H H -1.286 -38.408 29.299 1.00 . A A . 151 ALA H 1 1
2 5473 1 1 151 ALA HA H -1.917 -40.189 31.432 1.00 . A A . 151 ALA HA 1 1
2 5474 1 1 151 ALA HB1 H -3.355 -40.237 29.413 1.00 . A A . 151 ALA HB1 1 1
2 5475 1 1 151 ALA HB2 H -2.511 -41.826 29.563 1.00 . A A . 151 ALA HB2 1 1
2 5476 1 1 151 ALA HB3 H -1.920 -40.598 28.381 1.00 . A A . 151 ALA HB3 1 1
2 5477 1 1 151 ALA N N -1.087 -38.756 30.215 1.00 . A A . 151 ALA N 1 1
2 5478 1 1 151 ALA O O -0.223 -42.200 30.678 1.00 . A A . 151 ALA O 1 1
2 5479 1 1 152 GLU C C 2.665 -41.152 31.830 1.00 . A A . 152 GLU C 1 1
2 5480 1 1 152 GLU CA C 2.228 -41.059 30.391 1.00 . A A . 152 GLU CA 1 1
2 5481 1 1 152 GLU CB C 3.374 -40.436 29.572 1.00 . A A . 152 GLU CB 1 1
2 5482 1 1 152 GLU CD C 3.426 -42.314 27.939 1.00 . A A . 152 GLU CD 1 1
2 5483 1 1 152 GLU CG C 3.304 -40.800 28.082 1.00 . A A . 152 GLU CG 1 1
2 5484 1 1 152 GLU H H 0.997 -39.337 30.282 1.00 . A A . 152 GLU H 1 1
2 5485 1 1 152 GLU HA H 2.016 -42.055 30.035 1.00 . A A . 152 GLU HA 1 1
2 5486 1 1 152 GLU HB2 H 3.332 -39.329 29.678 1.00 . A A . 152 GLU HB2 1 1
2 5487 1 1 152 GLU HB3 H 4.345 -40.785 29.981 1.00 . A A . 152 GLU HB3 1 1
2 5488 1 1 152 GLU HG2 H 2.336 -40.462 27.652 1.00 . A A . 152 GLU HG2 1 1
2 5489 1 1 152 GLU HG3 H 4.135 -40.314 27.531 1.00 . A A . 152 GLU HG3 1 1
2 5490 1 1 152 GLU N N 0.987 -40.330 30.351 1.00 . A A . 152 GLU N 1 1
2 5491 1 1 152 GLU O O 3.097 -42.215 32.281 1.00 . A A . 152 GLU O 1 1
2 5492 1 1 152 GLU OE1 O 2.366 -42.996 27.888 1.00 . A A . 152 GLU OE1 1 1
2 5493 1 1 152 GLU OE2 O 4.581 -42.814 27.875 1.00 . A A . 152 GLU OE2 1 1
2 5494 1 1 153 TYR C C 1.994 -40.925 34.752 1.00 . A A . 153 TYR C 1 1
2 5495 1 1 153 TYR CA C 2.981 -40.061 33.984 1.00 . A A . 153 TYR CA 1 1
2 5496 1 1 153 TYR CB C 3.053 -38.667 34.665 1.00 . A A . 153 TYR CB 1 1
2 5497 1 1 153 TYR CD1 C 4.785 -38.884 36.455 1.00 . A A . 153 TYR CD1 1 1
2 5498 1 1 153 TYR CD2 C 2.512 -38.628 37.107 1.00 . A A . 153 TYR CD2 1 1
2 5499 1 1 153 TYR CE1 C 5.156 -38.946 37.780 1.00 . A A . 153 TYR CE1 1 1
2 5500 1 1 153 TYR CE2 C 2.886 -38.689 38.431 1.00 . A A . 153 TYR CE2 1 1
2 5501 1 1 153 TYR CG C 3.459 -38.723 36.107 1.00 . A A . 153 TYR CG 1 1
2 5502 1 1 153 TYR CZ C 4.208 -38.848 38.767 1.00 . A A . 153 TYR CZ 1 1
2 5503 1 1 153 TYR H H 2.312 -39.139 32.217 1.00 . A A . 153 TYR H 1 1
2 5504 1 1 153 TYR HA H 3.950 -40.534 34.028 1.00 . A A . 153 TYR HA 1 1
2 5505 1 1 153 TYR HB2 H 3.803 -38.029 34.148 1.00 . A A . 153 TYR HB2 1 1
2 5506 1 1 153 TYR HB3 H 2.064 -38.162 34.616 1.00 . A A . 153 TYR HB3 1 1
2 5507 1 1 153 TYR HD1 H 5.537 -38.960 35.684 1.00 . A A . 153 TYR HD1 1 1
2 5508 1 1 153 TYR HD2 H 1.471 -38.502 36.849 1.00 . A A . 153 TYR HD2 1 1
2 5509 1 1 153 TYR HE1 H 6.196 -39.071 38.042 1.00 . A A . 153 TYR HE1 1 1
2 5510 1 1 153 TYR HE2 H 2.139 -38.612 39.206 1.00 . A A . 153 TYR HE2 1 1
2 5511 1 1 153 TYR HH H 4.853 -39.821 40.315 1.00 . A A . 153 TYR HH 1 1
2 5512 1 1 153 TYR N N 2.600 -40.025 32.586 1.00 . A A . 153 TYR N 1 1
2 5513 1 1 153 TYR O O 2.399 -41.737 35.588 1.00 . A A . 153 TYR O 1 1
2 5514 1 1 153 TYR OH O 4.590 -38.917 40.126 1.00 . A A . 153 TYR OH 1 1
2 5515 1 1 154 PHE C C -0.316 -42.980 34.804 1.00 . A A . 154 PHE C 1 1
2 5516 1 1 154 PHE CA C -0.341 -41.522 35.216 1.00 . A A . 154 PHE CA 1 1
2 5517 1 1 154 PHE CB C -1.780 -41.015 34.970 1.00 . A A . 154 PHE CB 1 1
2 5518 1 1 154 PHE CD1 C -2.064 -38.536 35.159 1.00 . A A . 154 PHE CD1 1 1
2 5519 1 1 154 PHE CD2 C -2.677 -39.887 37.014 1.00 . A A . 154 PHE CD2 1 1
2 5520 1 1 154 PHE CE1 C -2.453 -37.412 35.852 1.00 . A A . 154 PHE CE1 1 1
2 5521 1 1 154 PHE CE2 C -3.061 -38.761 37.707 1.00 . A A . 154 PHE CE2 1 1
2 5522 1 1 154 PHE CG C -2.171 -39.784 35.732 1.00 . A A . 154 PHE CG 1 1
2 5523 1 1 154 PHE CZ C -2.952 -37.525 37.126 1.00 . A A . 154 PHE CZ 1 1
2 5524 1 1 154 PHE H H 0.313 -40.108 33.827 1.00 . A A . 154 PHE H 1 1
2 5525 1 1 154 PHE HA H -0.104 -41.453 36.266 1.00 . A A . 154 PHE HA 1 1
2 5526 1 1 154 PHE HB2 H -1.908 -40.780 33.891 1.00 . A A . 154 PHE HB2 1 1
2 5527 1 1 154 PHE HB3 H -2.510 -41.811 35.245 1.00 . A A . 154 PHE HB3 1 1
2 5528 1 1 154 PHE HD1 H -1.671 -38.437 34.158 1.00 . A A . 154 PHE HD1 1 1
2 5529 1 1 154 PHE HD2 H -2.770 -40.855 37.479 1.00 . A A . 154 PHE HD2 1 1
2 5530 1 1 154 PHE HE1 H -2.369 -36.439 35.391 1.00 . A A . 154 PHE HE1 1 1
2 5531 1 1 154 PHE HE2 H -3.453 -38.853 38.709 1.00 . A A . 154 PHE HE2 1 1
2 5532 1 1 154 PHE HZ H -3.262 -36.639 37.669 1.00 . A A . 154 PHE HZ 1 1
2 5533 1 1 154 PHE N N 0.667 -40.757 34.498 1.00 . A A . 154 PHE N 1 1
2 5534 1 1 154 PHE O O -0.734 -43.839 35.587 1.00 . A A . 154 PHE O 1 1
2 5535 1 1 155 LYS C C -1.244 -45.089 32.800 1.00 . A A . 155 LYS C 1 1
2 5536 1 1 155 LYS CA C 0.173 -44.676 33.093 1.00 . A A . 155 LYS CA 1 1
2 5537 1 1 155 LYS CB C 0.782 -45.718 34.062 1.00 . A A . 155 LYS CB 1 1
2 5538 1 1 155 LYS CD C 2.892 -46.691 35.104 1.00 . A A . 155 LYS CD 1 1
2 5539 1 1 155 LYS CE C 4.421 -46.626 35.198 1.00 . A A . 155 LYS CE 1 1
2 5540 1 1 155 LYS CG C 2.306 -45.616 34.180 1.00 . A A . 155 LYS CG 1 1
2 5541 1 1 155 LYS H H 0.569 -42.621 32.959 1.00 . A A . 155 LYS H 1 1
2 5542 1 1 155 LYS HA H 0.724 -44.678 32.165 1.00 . A A . 155 LYS HA 1 1
2 5543 1 1 155 LYS HB2 H 0.331 -45.582 35.069 1.00 . A A . 155 LYS HB2 1 1
2 5544 1 1 155 LYS HB3 H 0.519 -46.737 33.706 1.00 . A A . 155 LYS HB3 1 1
2 5545 1 1 155 LYS HD2 H 2.464 -46.567 36.121 1.00 . A A . 155 LYS HD2 1 1
2 5546 1 1 155 LYS HD3 H 2.595 -47.694 34.727 1.00 . A A . 155 LYS HD3 1 1
2 5547 1 1 155 LYS HE2 H 4.880 -46.765 34.196 1.00 . A A . 155 LYS HE2 1 1
2 5548 1 1 155 LYS HE3 H 4.743 -45.650 35.620 1.00 . A A . 155 LYS HE3 1 1
2 5549 1 1 155 LYS HG2 H 2.756 -45.719 33.170 1.00 . A A . 155 LYS HG2 1 1
2 5550 1 1 155 LYS HG3 H 2.571 -44.612 34.573 1.00 . A A . 155 LYS HG3 1 1
2 5551 1 1 155 LYS HZ1 H 5.714 -48.195 35.612 1.00 . A A . 155 LYS HZ1 1 1
2 5552 1 1 155 LYS HZ2 H 4.167 -48.374 36.290 1.00 . A A . 155 LYS HZ2 1 1
2 5553 1 1 155 LYS HZ3 H 5.274 -47.282 36.974 1.00 . A A . 155 LYS HZ3 1 1
2 5554 1 1 155 LYS N N 0.164 -43.299 33.569 1.00 . A A . 155 LYS N 1 1
2 5555 1 1 155 LYS NZ N 4.933 -47.699 36.086 1.00 . A A . 155 LYS NZ 1 1
2 5556 1 1 155 LYS O O -1.805 -45.975 33.451 1.00 . A A . 155 LYS O 1 1
2 5557 1 1 156 GLU C C -3.225 -45.029 29.937 1.00 . A A . 156 GLU C 1 1
2 5558 1 1 156 GLU CA C -3.204 -44.765 31.417 1.00 . A A . 156 GLU CA 1 1
2 5559 1 1 156 GLU CB C -4.210 -43.639 31.725 1.00 . A A . 156 GLU CB 1 1
2 5560 1 1 156 GLU CD C -4.818 -44.458 34.004 1.00 . A A . 156 GLU CD 1 1
2 5561 1 1 156 GLU CG C -4.258 -43.274 33.216 1.00 . A A . 156 GLU CG 1 1
2 5562 1 1 156 GLU H H -1.378 -43.758 31.236 1.00 . A A . 156 GLU H 1 1
2 5563 1 1 156 GLU HA H -3.479 -45.669 31.939 1.00 . A A . 156 GLU HA 1 1
2 5564 1 1 156 GLU HB2 H -3.931 -42.736 31.139 1.00 . A A . 156 GLU HB2 1 1
2 5565 1 1 156 GLU HB3 H -5.223 -43.959 31.401 1.00 . A A . 156 GLU HB3 1 1
2 5566 1 1 156 GLU HG2 H -3.235 -43.034 33.582 1.00 . A A . 156 GLU HG2 1 1
2 5567 1 1 156 GLU HG3 H -4.914 -42.392 33.372 1.00 . A A . 156 GLU HG3 1 1
2 5568 1 1 156 GLU N N -1.849 -44.448 31.783 1.00 . A A . 156 GLU N 1 1
2 5569 1 1 156 GLU O O -2.189 -45.019 29.270 1.00 . A A . 156 GLU O 1 1
2 5570 1 1 156 GLU OE1 O -5.493 -45.326 33.386 1.00 . A A . 156 GLU OE1 1 1
2 5571 1 1 156 GLU OE2 O -4.586 -44.505 35.243 1.00 . A A . 156 GLU OE2 1 1
2 5572 1 1 157 ASP C C -5.777 -44.901 27.472 1.00 . A A . 157 ASP C 1 1
2 5573 1 1 157 ASP CA C -4.525 -45.561 27.975 1.00 . A A . 157 ASP CA 1 1
2 5574 1 1 157 ASP CB C -4.600 -47.063 27.643 1.00 . A A . 157 ASP CB 1 1
2 5575 1 1 157 ASP CG C -3.236 -47.639 27.292 1.00 . A A . 157 ASP CG 1 1
2 5576 1 1 157 ASP H H -5.279 -45.279 29.900 1.00 . A A . 157 ASP H 1 1
2 5577 1 1 157 ASP HA H -3.669 -45.112 27.496 1.00 . A A . 157 ASP HA 1 1
2 5578 1 1 157 ASP HB2 H -5.008 -47.614 28.518 1.00 . A A . 157 ASP HB2 1 1
2 5579 1 1 157 ASP HB3 H -5.286 -47.217 26.783 1.00 . A A . 157 ASP HB3 1 1
2 5580 1 1 157 ASP N N -4.427 -45.295 29.383 1.00 . A A . 157 ASP N 1 1
2 5581 1 1 157 ASP O O -6.866 -45.471 27.536 1.00 . A A . 157 ASP O 1 1
2 5582 1 1 157 ASP OD1 O -2.600 -47.121 26.334 1.00 . A A . 157 ASP OD1 1 1
2 5583 1 1 157 ASP OD2 O -2.811 -48.614 27.971 1.00 . A A . 157 ASP OD2 1 1
2 5584 1 1 158 PHE C C -6.546 -42.757 24.952 1.00 . A A . 158 PHE C 1 1
2 5585 1 1 158 PHE CA C -6.779 -42.957 26.423 1.00 . A A . 158 PHE CA 1 1
2 5586 1 1 158 PHE CB C -6.996 -41.571 27.073 1.00 . A A . 158 PHE CB 1 1
2 5587 1 1 158 PHE CD1 C -7.605 -42.830 29.150 1.00 . A A . 158 PHE CD1 1 1
2 5588 1 1 158 PHE CD2 C -7.627 -40.455 29.222 1.00 . A A . 158 PHE CD2 1 1
2 5589 1 1 158 PHE CE1 C -7.990 -42.872 30.469 1.00 . A A . 158 PHE CE1 1 1
2 5590 1 1 158 PHE CE2 C -8.012 -40.501 30.541 1.00 . A A . 158 PHE CE2 1 1
2 5591 1 1 158 PHE CG C -7.419 -41.622 28.512 1.00 . A A . 158 PHE CG 1 1
2 5592 1 1 158 PHE CZ C -8.192 -41.708 31.165 1.00 . A A . 158 PHE CZ 1 1
2 5593 1 1 158 PHE H H -4.753 -43.206 26.887 1.00 . A A . 158 PHE H 1 1
2 5594 1 1 158 PHE HA H -7.647 -43.583 26.565 1.00 . A A . 158 PHE HA 1 1
2 5595 1 1 158 PHE HB2 H -6.053 -40.987 27.033 1.00 . A A . 158 PHE HB2 1 1
2 5596 1 1 158 PHE HB3 H -7.781 -41.016 26.516 1.00 . A A . 158 PHE HB3 1 1
2 5597 1 1 158 PHE HD1 H -7.447 -43.751 28.610 1.00 . A A . 158 PHE HD1 1 1
2 5598 1 1 158 PHE HD2 H -7.490 -39.498 28.739 1.00 . A A . 158 PHE HD2 1 1
2 5599 1 1 158 PHE HE1 H -8.133 -43.824 30.960 1.00 . A A . 158 PHE HE1 1 1
2 5600 1 1 158 PHE HE2 H -8.172 -39.583 31.088 1.00 . A A . 158 PHE HE2 1 1
2 5601 1 1 158 PHE HZ H -8.495 -41.743 32.200 1.00 . A A . 158 PHE HZ 1 1
2 5602 1 1 158 PHE N N -5.635 -43.670 26.937 1.00 . A A . 158 PHE N 1 1
2 5603 1 1 158 PHE O O -5.402 -42.730 24.490 1.00 . A A . 158 PHE O 1 1
2 5604 1 1 159 THR C C -8.064 -41.114 22.348 1.00 . A A . 159 THR C 1 1
2 5605 1 1 159 THR CA C -7.471 -42.441 22.743 1.00 . A A . 159 THR CA 1 1
2 5606 1 1 159 THR CB C -8.144 -43.518 21.926 1.00 . A A . 159 THR CB 1 1
2 5607 1 1 159 THR CG2 C -7.908 -43.239 20.431 1.00 . A A . 159 THR CG2 1 1
2 5608 1 1 159 THR H H -8.572 -42.583 24.518 1.00 . A A . 159 THR H 1 1
2 5609 1 1 159 THR HA H -6.410 -42.425 22.542 1.00 . A A . 159 THR HA 1 1
2 5610 1 1 159 THR HB H -9.238 -43.520 22.118 1.00 . A A . 159 THR HB 1 1
2 5611 1 1 159 THR HG1 H -7.346 -45.199 21.430 1.00 . A A . 159 THR HG1 1 1
2 5612 1 1 159 THR HG21 H -6.827 -43.069 20.236 1.00 . A A . 159 THR HG21 1 1
2 5613 1 1 159 THR HG22 H -8.473 -42.338 20.112 1.00 . A A . 159 THR HG22 1 1
2 5614 1 1 159 THR HG23 H -8.245 -44.104 19.819 1.00 . A A . 159 THR HG23 1 1
2 5615 1 1 159 THR N N -7.638 -42.612 24.165 1.00 . A A . 159 THR N 1 1
2 5616 1 1 159 THR O O -9.221 -40.816 22.633 1.00 . A A . 159 THR O 1 1
2 5617 1 1 159 THR OG1 O -7.612 -44.797 22.261 1.00 . A A . 159 THR OG1 1 1
2 5618 1 1 160 ILE C C -7.951 -39.126 19.719 1.00 . A A . 160 ILE C 1 1
2 5619 1 1 160 ILE CA C -7.693 -38.997 21.202 1.00 . A A . 160 ILE CA 1 1
2 5620 1 1 160 ILE CB C -6.680 -37.893 21.416 1.00 . A A . 160 ILE CB 1 1
2 5621 1 1 160 ILE CD1 C -5.341 -38.870 23.383 1.00 . A A . 160 ILE CD1 1 1
2 5622 1 1 160 ILE CG1 C -6.284 -37.762 22.909 1.00 . A A . 160 ILE CG1 1 1
2 5623 1 1 160 ILE CG2 C -7.280 -36.582 20.872 1.00 . A A . 160 ILE CG2 1 1
2 5624 1 1 160 ILE H H -6.302 -40.544 21.480 1.00 . A A . 160 ILE H 1 1
2 5625 1 1 160 ILE HA H -8.620 -38.771 21.708 1.00 . A A . 160 ILE HA 1 1
2 5626 1 1 160 ILE HB H -5.764 -38.121 20.831 1.00 . A A . 160 ILE HB 1 1
2 5627 1 1 160 ILE HD11 H -4.609 -38.468 24.114 1.00 . A A . 160 ILE HD11 1 1
2 5628 1 1 160 ILE HD12 H -4.784 -39.296 22.520 1.00 . A A . 160 ILE HD12 1 1
2 5629 1 1 160 ILE HD13 H -5.918 -39.686 23.870 1.00 . A A . 160 ILE HD13 1 1
2 5630 1 1 160 ILE HG12 H -5.778 -36.784 23.060 1.00 . A A . 160 ILE HG12 1 1
2 5631 1 1 160 ILE HG13 H -7.204 -37.772 23.539 1.00 . A A . 160 ILE HG13 1 1
2 5632 1 1 160 ILE HG21 H -8.043 -36.801 20.095 1.00 . A A . 160 ILE HG21 1 1
2 5633 1 1 160 ILE HG22 H -6.485 -35.951 20.421 1.00 . A A . 160 ILE HG22 1 1
2 5634 1 1 160 ILE HG23 H -7.765 -36.009 21.692 1.00 . A A . 160 ILE HG23 1 1
2 5635 1 1 160 ILE N N -7.245 -40.292 21.660 1.00 . A A . 160 ILE N 1 1
2 5636 1 1 160 ILE O O -7.059 -39.487 18.946 1.00 . A A . 160 ILE O 1 1
2 5637 1 1 161 SER C C -9.937 -37.579 17.359 1.00 . A A . 161 SER C 1 1
2 5638 1 1 161 SER CA C -9.549 -38.936 17.890 1.00 . A A . 161 SER CA 1 1
2 5639 1 1 161 SER CB C -10.725 -39.899 17.627 1.00 . A A . 161 SER CB 1 1
2 5640 1 1 161 SER H H -9.923 -38.517 19.906 1.00 . A A . 161 SER H 1 1
2 5641 1 1 161 SER HA H -8.670 -39.277 17.368 1.00 . A A . 161 SER HA 1 1
2 5642 1 1 161 SER HB2 H -11.444 -39.860 18.475 1.00 . A A . 161 SER HB2 1 1
2 5643 1 1 161 SER HB3 H -11.254 -39.608 16.695 1.00 . A A . 161 SER HB3 1 1
2 5644 1 1 161 SER HG H -10.891 -41.685 16.931 1.00 . A A . 161 SER HG 1 1
2 5645 1 1 161 SER N N -9.201 -38.820 19.289 1.00 . A A . 161 SER N 1 1
2 5646 1 1 161 SER O O -9.856 -36.563 18.052 1.00 . A A . 161 SER O 1 1
2 5647 1 1 161 SER OG O -10.252 -41.235 17.488 1.00 . A A . 161 SER OG 1 1
2 5648 1 1 162 ARG C C -11.899 -36.643 14.479 1.00 . A A . 162 ARG C 1 1
2 5649 1 1 162 ARG CA C -10.765 -36.329 15.423 1.00 . A A . 162 ARG CA 1 1
2 5650 1 1 162 ARG CB C -9.601 -35.740 14.592 1.00 . A A . 162 ARG CB 1 1
2 5651 1 1 162 ARG CD C -7.885 -36.622 12.895 1.00 . A A . 162 ARG CD 1 1
2 5652 1 1 162 ARG CG C -8.523 -36.791 14.279 1.00 . A A . 162 ARG CG 1 1
2 5653 1 1 162 ARG CZ C -6.133 -37.904 11.670 1.00 . A A . 162 ARG CZ 1 1
2 5654 1 1 162 ARG H H -10.509 -38.391 15.551 1.00 . A A . 162 ARG H 1 1
2 5655 1 1 162 ARG HA H -11.096 -35.628 16.175 1.00 . A A . 162 ARG HA 1 1
2 5656 1 1 162 ARG HB2 H -10.006 -35.335 13.636 1.00 . A A . 162 ARG HB2 1 1
2 5657 1 1 162 ARG HB3 H -9.137 -34.903 15.154 1.00 . A A . 162 ARG HB3 1 1
2 5658 1 1 162 ARG HD2 H -8.657 -36.420 12.120 1.00 . A A . 162 ARG HD2 1 1
2 5659 1 1 162 ARG HD3 H -7.130 -35.807 12.899 1.00 . A A . 162 ARG HD3 1 1
2 5660 1 1 162 ARG HE H -7.495 -38.758 12.954 1.00 . A A . 162 ARG HE 1 1
2 5661 1 1 162 ARG HG2 H -7.726 -36.728 15.049 1.00 . A A . 162 ARG HG2 1 1
2 5662 1 1 162 ARG HG3 H -8.979 -37.802 14.345 1.00 . A A . 162 ARG HG3 1 1
2 5663 1 1 162 ARG HH11 H -6.143 -35.874 11.336 1.00 . A A . 162 ARG HH11 1 1
2 5664 1 1 162 ARG HH12 H -4.924 -36.751 10.472 1.00 . A A . 162 ARG HH12 1 1
2 5665 1 1 162 ARG HH21 H -5.831 -39.937 11.772 1.00 . A A . 162 ARG HH21 1 1
2 5666 1 1 162 ARG HH22 H -4.745 -39.090 10.722 1.00 . A A . 162 ARG HH22 1 1
2 5667 1 1 162 ARG N N -10.393 -37.561 16.082 1.00 . A A . 162 ARG N 1 1
2 5668 1 1 162 ARG NE N -7.187 -37.899 12.546 1.00 . A A . 162 ARG NE 1 1
2 5669 1 1 162 ARG NH1 N -5.694 -36.739 11.109 1.00 . A A . 162 ARG NH1 1 1
2 5670 1 1 162 ARG NH2 N -5.515 -39.083 11.361 1.00 . A A . 162 ARG NH2 1 1
2 5671 1 1 162 ARG O O -12.054 -37.784 14.033 1.00 . A A . 162 ARG O 1 1
2 5672 1 1 163 THR C C -13.417 -35.427 11.851 1.00 . A A . 163 THR C 1 1
2 5673 1 1 163 THR CA C -13.833 -35.883 13.227 1.00 . A A . 163 THR CA 1 1
2 5674 1 1 163 THR CB C -15.134 -35.201 13.592 1.00 . A A . 163 THR CB 1 1
2 5675 1 1 163 THR CG2 C -15.642 -35.776 14.927 1.00 . A A . 163 THR CG2 1 1
2 5676 1 1 163 THR H H -12.649 -34.694 14.505 1.00 . A A . 163 THR H 1 1
2 5677 1 1 163 THR HA H -13.973 -36.953 13.200 1.00 . A A . 163 THR HA 1 1
2 5678 1 1 163 THR HB H -15.896 -35.407 12.813 1.00 . A A . 163 THR HB 1 1
2 5679 1 1 163 THR HG1 H -15.592 -33.406 13.084 1.00 . A A . 163 THR HG1 1 1
2 5680 1 1 163 THR HG21 H -16.487 -36.474 14.749 1.00 . A A . 163 THR HG21 1 1
2 5681 1 1 163 THR HG22 H -15.993 -34.957 15.593 1.00 . A A . 163 THR HG22 1 1
2 5682 1 1 163 THR HG23 H -14.829 -36.329 15.444 1.00 . A A . 163 THR HG23 1 1
2 5683 1 1 163 THR N N -12.739 -35.627 14.143 1.00 . A A . 163 THR N 1 1
2 5684 1 1 163 THR O O -12.678 -34.458 11.670 1.00 . A A . 163 THR O 1 1
2 5685 1 1 163 THR OG1 O -14.963 -33.795 13.697 1.00 . A A . 163 THR OG1 1 1
2 5686 1 1 164 PRO C C -14.340 -34.711 8.866 1.00 . A A . 164 PRO C 1 1
2 5687 1 1 164 PRO CA C -13.609 -35.881 9.466 1.00 . A A . 164 PRO CA 1 1
2 5688 1 1 164 PRO CB C -14.021 -37.172 8.761 1.00 . A A . 164 PRO CB 1 1
2 5689 1 1 164 PRO CD C -14.811 -37.286 11.051 1.00 . A A . 164 PRO CD 1 1
2 5690 1 1 164 PRO CG C -15.155 -37.717 9.624 1.00 . A A . 164 PRO CG 1 1
2 5691 1 1 164 PRO HA H -12.551 -35.734 9.326 1.00 . A A . 164 PRO HA 1 1
2 5692 1 1 164 PRO HB2 H -14.379 -36.959 7.730 1.00 . A A . 164 PRO HB2 1 1
2 5693 1 1 164 PRO HB3 H -13.176 -37.890 8.727 1.00 . A A . 164 PRO HB3 1 1
2 5694 1 1 164 PRO HD2 H -15.729 -36.992 11.602 1.00 . A A . 164 PRO HD2 1 1
2 5695 1 1 164 PRO HD3 H -14.305 -38.114 11.594 1.00 . A A . 164 PRO HD3 1 1
2 5696 1 1 164 PRO HG2 H -16.128 -37.284 9.305 1.00 . A A . 164 PRO HG2 1 1
2 5697 1 1 164 PRO HG3 H -15.202 -38.824 9.550 1.00 . A A . 164 PRO HG3 1 1
2 5698 1 1 164 PRO N N -13.911 -36.142 10.869 1.00 . A A . 164 PRO N 1 1
2 5699 1 1 164 PRO O O -14.032 -34.294 7.747 1.00 . A A . 164 PRO O 1 1
2 5700 1 1 165 GLU C C -15.249 -31.810 9.062 1.00 . A A . 165 GLU C 1 1
2 5701 1 1 165 GLU CA C -16.102 -33.060 9.037 1.00 . A A . 165 GLU CA 1 1
2 5702 1 1 165 GLU CB C -17.395 -32.777 9.831 1.00 . A A . 165 GLU CB 1 1
2 5703 1 1 165 GLU CD C -18.751 -32.038 7.865 1.00 . A A . 165 GLU CD 1 1
2 5704 1 1 165 GLU CG C -18.228 -31.627 9.241 1.00 . A A . 165 GLU CG 1 1
2 5705 1 1 165 GLU H H -15.588 -34.472 10.495 1.00 . A A . 165 GLU H 1 1
2 5706 1 1 165 GLU HA H -16.342 -33.302 8.014 1.00 . A A . 165 GLU HA 1 1
2 5707 1 1 165 GLU HB2 H -18.015 -33.700 9.848 1.00 . A A . 165 GLU HB2 1 1
2 5708 1 1 165 GLU HB3 H -17.128 -32.524 10.878 1.00 . A A . 165 GLU HB3 1 1
2 5709 1 1 165 GLU HG2 H -19.084 -31.397 9.911 1.00 . A A . 165 GLU HG2 1 1
2 5710 1 1 165 GLU HG3 H -17.599 -30.719 9.134 1.00 . A A . 165 GLU HG3 1 1
2 5711 1 1 165 GLU N N -15.351 -34.169 9.575 1.00 . A A . 165 GLU N 1 1
2 5712 1 1 165 GLU O O -15.255 -31.028 8.107 1.00 . A A . 165 GLU O 1 1
2 5713 1 1 165 GLU OE1 O -18.806 -33.267 7.582 1.00 . A A . 165 GLU OE1 1 1
2 5714 1 1 165 GLU OE2 O -19.120 -31.123 7.079 1.00 . A A . 165 GLU OE2 1 1
2 5715 1 1 166 THR C C -12.227 -30.766 10.333 1.00 . A A . 166 THR C 1 1
2 5716 1 1 166 THR CA C -13.686 -30.403 10.276 1.00 . A A . 166 THR CA 1 1
2 5717 1 1 166 THR CB C -14.015 -29.569 11.490 1.00 . A A . 166 THR CB 1 1
2 5718 1 1 166 THR CG2 C -15.424 -28.970 11.313 1.00 . A A . 166 THR CG2 1 1
2 5719 1 1 166 THR H H -14.519 -32.208 10.948 1.00 . A A . 166 THR H 1 1
2 5720 1 1 166 THR HA H -13.855 -29.824 9.386 1.00 . A A . 166 THR HA 1 1
2 5721 1 1 166 THR HB H -13.289 -28.736 11.586 1.00 . A A . 166 THR HB 1 1
2 5722 1 1 166 THR HG1 H -14.849 -30.334 13.045 1.00 . A A . 166 THR HG1 1 1
2 5723 1 1 166 THR HG21 H -15.355 -27.939 10.907 1.00 . A A . 166 THR HG21 1 1
2 5724 1 1 166 THR HG22 H -15.953 -28.934 12.289 1.00 . A A . 166 THR HG22 1 1
2 5725 1 1 166 THR HG23 H -16.021 -29.590 10.609 1.00 . A A . 166 THR HG23 1 1
2 5726 1 1 166 THR N N -14.497 -31.594 10.166 1.00 . A A . 166 THR N 1 1
2 5727 1 1 166 THR O O -11.395 -29.938 10.707 1.00 . A A . 166 THR O 1 1
2 5728 1 1 166 THR OG1 O -13.964 -30.359 12.672 1.00 . A A . 166 THR OG1 1 1
2 5729 1 1 167 GLN C C -9.722 -31.677 8.902 1.00 . A A . 167 GLN C 1 1
2 5730 1 1 167 GLN CA C -10.473 -32.406 9.994 1.00 . A A . 167 GLN CA 1 1
2 5731 1 1 167 GLN CB C -10.252 -33.922 9.798 1.00 . A A . 167 GLN CB 1 1
2 5732 1 1 167 GLN CD C -9.449 -34.566 7.522 1.00 . A A . 167 GLN CD 1 1
2 5733 1 1 167 GLN CG C -10.681 -34.436 8.414 1.00 . A A . 167 GLN CG 1 1
2 5734 1 1 167 GLN H H -12.531 -32.739 9.780 1.00 . A A . 167 GLN H 1 1
2 5735 1 1 167 GLN HA H -10.072 -32.101 10.948 1.00 . A A . 167 GLN HA 1 1
2 5736 1 1 167 GLN HB2 H -9.175 -34.150 9.948 1.00 . A A . 167 GLN HB2 1 1
2 5737 1 1 167 GLN HB3 H -10.827 -34.467 10.573 1.00 . A A . 167 GLN HB3 1 1
2 5738 1 1 167 GLN HE21 H -10.581 -34.305 5.827 1.00 . A A . 167 GLN HE21 1 1
2 5739 1 1 167 GLN HE22 H -8.887 -34.538 5.546 1.00 . A A . 167 GLN HE22 1 1
2 5740 1 1 167 GLN HG2 H -11.171 -35.428 8.520 1.00 . A A . 167 GLN HG2 1 1
2 5741 1 1 167 GLN HG3 H -11.396 -33.725 7.949 1.00 . A A . 167 GLN HG3 1 1
2 5742 1 1 167 GLN N N -11.867 -32.020 9.981 1.00 . A A . 167 GLN N 1 1
2 5743 1 1 167 GLN NE2 N -9.658 -34.460 6.179 1.00 . A A . 167 GLN NE2 1 1
2 5744 1 1 167 GLN O O -8.489 -31.710 8.874 1.00 . A A . 167 GLN O 1 1
2 5745 1 1 167 GLN OE1 O -8.332 -34.770 7.999 1.00 . A A . 167 GLN OE1 1 1
2 5746 1 1 168 ASP C C -10.053 -28.833 6.962 1.00 . A A . 168 ASP C 1 1
2 5747 1 1 168 ASP CA C -9.727 -30.307 6.920 1.00 . A A . 168 ASP CA 1 1
2 5748 1 1 168 ASP CB C -10.056 -30.858 5.512 1.00 . A A . 168 ASP CB 1 1
2 5749 1 1 168 ASP CG C -11.537 -30.762 5.134 1.00 . A A . 168 ASP CG 1 1
2 5750 1 1 168 ASP H H -11.416 -30.861 7.995 1.00 . A A . 168 ASP H 1 1
2 5751 1 1 168 ASP HA H -8.672 -30.427 7.117 1.00 . A A . 168 ASP HA 1 1
2 5752 1 1 168 ASP HB2 H -9.465 -30.300 4.756 1.00 . A A . 168 ASP HB2 1 1
2 5753 1 1 168 ASP HB3 H -9.750 -31.924 5.465 1.00 . A A . 168 ASP HB3 1 1
2 5754 1 1 168 ASP N N -10.426 -30.982 7.976 1.00 . A A . 168 ASP N 1 1
2 5755 1 1 168 ASP O O -10.127 -28.179 5.917 1.00 . A A . 168 ASP O 1 1
2 5756 1 1 168 ASP OD1 O -12.342 -30.226 5.943 1.00 . A A . 168 ASP OD1 1 1
2 5757 1 1 168 ASP OD2 O -11.884 -31.223 4.011 1.00 . A A . 168 ASP OD2 1 1
2 5758 1 1 169 SER C C -9.888 -26.289 9.490 1.00 . A A . 169 SER C 1 1
2 5759 1 1 169 SER CA C -10.537 -26.847 8.249 1.00 . A A . 169 SER CA 1 1
2 5760 1 1 169 SER CB C -12.048 -26.515 8.275 1.00 . A A . 169 SER CB 1 1
2 5761 1 1 169 SER H H -10.119 -28.757 9.038 1.00 . A A . 169 SER H 1 1
2 5762 1 1 169 SER HA H -10.076 -26.383 7.389 1.00 . A A . 169 SER HA 1 1
2 5763 1 1 169 SER HB2 H -12.192 -25.414 8.267 1.00 . A A . 169 SER HB2 1 1
2 5764 1 1 169 SER HB3 H -12.543 -26.945 7.377 1.00 . A A . 169 SER HB3 1 1
2 5765 1 1 169 SER HG H -13.287 -26.368 9.736 1.00 . A A . 169 SER HG 1 1
2 5766 1 1 169 SER N N -10.235 -28.260 8.174 1.00 . A A . 169 SER N 1 1
2 5767 1 1 169 SER O O -9.560 -27.018 10.427 1.00 . A A . 169 SER O 1 1
2 5768 1 1 169 SER OG O -12.675 -27.044 9.436 1.00 . A A . 169 SER OG 1 1
2 5769 1 1 170 GLU C C -10.064 -23.534 11.394 1.00 . A A . 170 GLU C 1 1
2 5770 1 1 170 GLU CA C -9.026 -24.323 10.635 1.00 . A A . 170 GLU CA 1 1
2 5771 1 1 170 GLU CB C -7.903 -23.350 10.220 1.00 . A A . 170 GLU CB 1 1
2 5772 1 1 170 GLU CD C -5.758 -22.992 9.015 1.00 . A A . 170 GLU CD 1 1
2 5773 1 1 170 GLU CG C -6.809 -24.031 9.387 1.00 . A A . 170 GLU CG 1 1
2 5774 1 1 170 GLU H H -9.856 -24.364 8.721 1.00 . A A . 170 GLU H 1 1
2 5775 1 1 170 GLU HA H -8.635 -25.101 11.269 1.00 . A A . 170 GLU HA 1 1
2 5776 1 1 170 GLU HB2 H -8.345 -22.518 9.629 1.00 . A A . 170 GLU HB2 1 1
2 5777 1 1 170 GLU HB3 H -7.442 -22.918 11.133 1.00 . A A . 170 GLU HB3 1 1
2 5778 1 1 170 GLU HG2 H -6.335 -24.848 9.975 1.00 . A A . 170 GLU HG2 1 1
2 5779 1 1 170 GLU HG3 H -7.244 -24.458 8.459 1.00 . A A . 170 GLU HG3 1 1
2 5780 1 1 170 GLU N N -9.658 -24.953 9.499 1.00 . A A . 170 GLU N 1 1
2 5781 1 1 170 GLU O O -11.185 -23.336 10.916 1.00 . A A . 170 GLU O 1 1
2 5782 1 1 170 GLU OE1 O -6.147 -21.902 8.514 1.00 . A A . 170 GLU OE1 1 1
2 5783 1 1 170 GLU OE2 O -4.545 -23.280 9.210 1.00 . A A . 170 GLU OE2 1 1
2 5784 1 1 171 THR C C -11.447 -23.194 14.265 1.00 . A A . 171 THR C 1 1
2 5785 1 1 171 THR CA C -10.556 -22.264 13.468 1.00 . A A . 171 THR CA 1 1
2 5786 1 1 171 THR CB C -11.422 -21.267 12.723 1.00 . A A . 171 THR CB 1 1
2 5787 1 1 171 THR CG2 C -12.561 -20.782 13.641 1.00 . A A . 171 THR CG2 1 1
2 5788 1 1 171 THR H H -8.734 -23.155 12.947 1.00 . A A . 171 THR H 1 1
2 5789 1 1 171 THR HA H -9.918 -21.738 14.165 1.00 . A A . 171 THR HA 1 1
2 5790 1 1 171 THR HB H -11.864 -21.741 11.828 1.00 . A A . 171 THR HB 1 1
2 5791 1 1 171 THR HG1 H -11.151 -19.709 11.626 1.00 . A A . 171 THR HG1 1 1
2 5792 1 1 171 THR HG21 H -12.865 -21.592 14.339 1.00 . A A . 171 THR HG21 1 1
2 5793 1 1 171 THR HG22 H -13.444 -20.486 13.035 1.00 . A A . 171 THR HG22 1 1
2 5794 1 1 171 THR HG23 H -12.229 -19.905 14.236 1.00 . A A . 171 THR HG23 1 1
2 5795 1 1 171 THR N N -9.671 -23.047 12.613 1.00 . A A . 171 THR N 1 1
2 5796 1 1 171 THR O O -11.505 -23.113 15.491 1.00 . A A . 171 THR O 1 1
2 5797 1 1 171 THR OG1 O -10.639 -20.153 12.306 1.00 . A A . 171 THR OG1 1 1
2 5798 1 1 172 ASP C C -12.571 -26.416 14.107 1.00 . A A . 172 ASP C 1 1
2 5799 1 1 172 ASP CA C -13.051 -24.999 14.272 1.00 . A A . 172 ASP CA 1 1
2 5800 1 1 172 ASP CB C -14.507 -24.939 13.766 1.00 . A A . 172 ASP CB 1 1
2 5801 1 1 172 ASP CG C -15.043 -23.516 13.694 1.00 . A A . 172 ASP CG 1 1
2 5802 1 1 172 ASP H H -12.073 -24.148 12.580 1.00 . A A . 172 ASP H 1 1
2 5803 1 1 172 ASP HA H -13.010 -24.737 15.324 1.00 . A A . 172 ASP HA 1 1
2 5804 1 1 172 ASP HB2 H -14.564 -25.392 12.754 1.00 . A A . 172 ASP HB2 1 1
2 5805 1 1 172 ASP HB3 H -15.158 -25.530 14.446 1.00 . A A . 172 ASP HB3 1 1
2 5806 1 1 172 ASP N N -12.162 -24.100 13.572 1.00 . A A . 172 ASP N 1 1
2 5807 1 1 172 ASP O O -12.527 -26.944 12.998 1.00 . A A . 172 ASP O 1 1
2 5808 1 1 172 ASP OD1 O -14.937 -22.895 12.600 1.00 . A A . 172 ASP OD1 1 1
2 5809 1 1 172 ASP OD2 O -15.591 -23.036 14.723 1.00 . A A . 172 ASP OD2 1 1
2 5810 1 1 173 VAL C C -12.555 -29.198 16.230 1.00 . A A . 173 VAL C 1 1
2 5811 1 1 173 VAL CA C -11.771 -28.445 15.183 1.00 . A A . 173 VAL CA 1 1
2 5812 1 1 173 VAL CB C -10.299 -28.626 15.469 1.00 . A A . 173 VAL CB 1 1
2 5813 1 1 173 VAL CG1 C -9.969 -30.129 15.423 1.00 . A A . 173 VAL CG1 1 1
2 5814 1 1 173 VAL CG2 C -9.495 -27.825 14.430 1.00 . A A . 173 VAL CG2 1 1
2 5815 1 1 173 VAL H H -12.203 -26.630 16.144 1.00 . A A . 173 VAL H 1 1
2 5816 1 1 173 VAL HA H -12.021 -28.830 14.195 1.00 . A A . 173 VAL HA 1 1
2 5817 1 1 173 VAL HB H -10.061 -28.236 16.481 1.00 . A A . 173 VAL HB 1 1
2 5818 1 1 173 VAL HG11 H -8.877 -30.281 15.294 1.00 . A A . 173 VAL HG11 1 1
2 5819 1 1 173 VAL HG12 H -10.497 -30.614 14.575 1.00 . A A . 173 VAL HG12 1 1
2 5820 1 1 173 VAL HG13 H -10.286 -30.622 16.367 1.00 . A A . 173 VAL HG13 1 1
2 5821 1 1 173 VAL HG21 H -8.408 -27.888 14.651 1.00 . A A . 173 VAL HG21 1 1
2 5822 1 1 173 VAL HG22 H -9.799 -26.756 14.447 1.00 . A A . 173 VAL HG22 1 1
2 5823 1 1 173 VAL HG23 H -9.674 -28.229 13.410 1.00 . A A . 173 VAL HG23 1 1
2 5824 1 1 173 VAL N N -12.210 -27.070 15.240 1.00 . A A . 173 VAL N 1 1
2 5825 1 1 173 VAL O O -12.673 -28.748 17.377 1.00 . A A . 173 VAL O 1 1
2 5826 1 1 174 ILE C C -13.072 -32.356 17.188 1.00 . A A . 174 ILE C 1 1
2 5827 1 1 174 ILE CA C -13.890 -31.151 16.801 1.00 . A A . 174 ILE CA 1 1
2 5828 1 1 174 ILE CB C -15.213 -31.632 16.251 1.00 . A A . 174 ILE CB 1 1
2 5829 1 1 174 ILE CD1 C -16.396 -29.445 16.866 1.00 . A A . 174 ILE CD1 1 1
2 5830 1 1 174 ILE CG1 C -16.068 -30.446 15.757 1.00 . A A . 174 ILE CG1 1 1
2 5831 1 1 174 ILE CG2 C -15.935 -32.428 17.355 1.00 . A A . 174 ILE CG2 1 1
2 5832 1 1 174 ILE H H -13.025 -30.756 14.939 1.00 . A A . 174 ILE H 1 1
2 5833 1 1 174 ILE HA H -14.044 -30.539 17.671 1.00 . A A . 174 ILE HA 1 1
2 5834 1 1 174 ILE HB H -15.029 -32.313 15.393 1.00 . A A . 174 ILE HB 1 1
2 5835 1 1 174 ILE HD11 H -17.218 -28.769 16.546 1.00 . A A . 174 ILE HD11 1 1
2 5836 1 1 174 ILE HD12 H -15.502 -28.829 17.105 1.00 . A A . 174 ILE HD12 1 1
2 5837 1 1 174 ILE HD13 H -16.715 -29.980 17.786 1.00 . A A . 174 ILE HD13 1 1
2 5838 1 1 174 ILE HG12 H -15.525 -29.921 14.943 1.00 . A A . 174 ILE HG12 1 1
2 5839 1 1 174 ILE HG13 H -17.019 -30.838 15.338 1.00 . A A . 174 ILE HG13 1 1
2 5840 1 1 174 ILE HG21 H -15.834 -31.911 18.333 1.00 . A A . 174 ILE HG21 1 1
2 5841 1 1 174 ILE HG22 H -15.498 -33.446 17.445 1.00 . A A . 174 ILE HG22 1 1
2 5842 1 1 174 ILE HG23 H -17.015 -32.527 17.115 1.00 . A A . 174 ILE HG23 1 1
2 5843 1 1 174 ILE N N -13.118 -30.377 15.856 1.00 . A A . 174 ILE N 1 1
2 5844 1 1 174 ILE O O -12.602 -33.121 16.339 1.00 . A A . 174 ILE O 1 1
2 5845 1 1 175 PHE C C -13.023 -34.580 19.779 1.00 . A A . 175 PHE C 1 1
2 5846 1 1 175 PHE CA C -12.118 -33.659 19.007 1.00 . A A . 175 PHE CA 1 1
2 5847 1 1 175 PHE CB C -10.957 -33.244 19.936 1.00 . A A . 175 PHE CB 1 1
2 5848 1 1 175 PHE CD1 C -9.822 -31.079 19.426 1.00 . A A . 175 PHE CD1 1 1
2 5849 1 1 175 PHE CD2 C -8.950 -33.070 18.464 1.00 . A A . 175 PHE CD2 1 1
2 5850 1 1 175 PHE CE1 C -8.834 -30.349 18.806 1.00 . A A . 175 PHE CE1 1 1
2 5851 1 1 175 PHE CE2 C -7.964 -32.338 17.844 1.00 . A A . 175 PHE CE2 1 1
2 5852 1 1 175 PHE CG C -9.889 -32.447 19.260 1.00 . A A . 175 PHE CG 1 1
2 5853 1 1 175 PHE CZ C -7.906 -30.978 18.016 1.00 . A A . 175 PHE CZ 1 1
2 5854 1 1 175 PHE H H -13.285 -31.930 19.196 1.00 . A A . 175 PHE H 1 1
2 5855 1 1 175 PHE HA H -11.733 -34.193 18.146 1.00 . A A . 175 PHE HA 1 1
2 5856 1 1 175 PHE HB2 H -11.345 -32.624 20.770 1.00 . A A . 175 PHE HB2 1 1
2 5857 1 1 175 PHE HB3 H -10.475 -34.150 20.361 1.00 . A A . 175 PHE HB3 1 1
2 5858 1 1 175 PHE HD1 H -10.551 -30.578 20.046 1.00 . A A . 175 PHE HD1 1 1
2 5859 1 1 175 PHE HD2 H -8.991 -34.140 18.325 1.00 . A A . 175 PHE HD2 1 1
2 5860 1 1 175 PHE HE1 H -8.790 -29.278 18.941 1.00 . A A . 175 PHE HE1 1 1
2 5861 1 1 175 PHE HE2 H -7.234 -32.835 17.221 1.00 . A A . 175 PHE HE2 1 1
2 5862 1 1 175 PHE HZ H -7.130 -30.404 17.530 1.00 . A A . 175 PHE HZ 1 1
2 5863 1 1 175 PHE N N -12.897 -32.550 18.517 1.00 . A A . 175 PHE N 1 1
2 5864 1 1 175 PHE O O -14.061 -34.184 20.312 1.00 . A A . 175 PHE O 1 1
2 5865 1 1 176 ASN C C -12.419 -37.725 21.309 1.00 . A A . 176 ASN C 1 1
2 5866 1 1 176 ASN CA C -13.377 -36.867 20.524 1.00 . A A . 176 ASN CA 1 1
2 5867 1 1 176 ASN CB C -14.161 -37.756 19.528 1.00 . A A . 176 ASN CB 1 1
2 5868 1 1 176 ASN CG C -15.199 -38.651 20.197 1.00 . A A . 176 ASN CG 1 1
2 5869 1 1 176 ASN H H -11.741 -36.127 19.433 1.00 . A A . 176 ASN H 1 1
2 5870 1 1 176 ASN HA H -14.053 -36.370 21.202 1.00 . A A . 176 ASN HA 1 1
2 5871 1 1 176 ASN HB2 H -14.684 -37.101 18.797 1.00 . A A . 176 ASN HB2 1 1
2 5872 1 1 176 ASN HB3 H -13.445 -38.397 18.969 1.00 . A A . 176 ASN HB3 1 1
2 5873 1 1 176 ASN HD21 H -14.955 -40.098 18.757 1.00 . A A . 176 ASN HD21 1 1
2 5874 1 1 176 ASN HD22 H -16.117 -40.478 19.984 1.00 . A A . 176 ASN HD22 1 1
2 5875 1 1 176 ASN N N -12.604 -35.857 19.846 1.00 . A A . 176 ASN N 1 1
2 5876 1 1 176 ASN ND2 N -15.445 -39.849 19.592 1.00 . A A . 176 ASN ND2 1 1
2 5877 1 1 176 ASN O O -11.553 -38.382 20.743 1.00 . A A . 176 ASN O 1 1
2 5878 1 1 176 ASN OD1 O -15.791 -38.292 21.210 1.00 . A A . 176 ASN OD1 1 1
2 5879 1 1 177 ILE C C -12.548 -39.651 24.085 1.00 . A A . 177 ILE C 1 1
2 5880 1 1 177 ILE CA C -11.701 -38.546 23.485 1.00 . A A . 177 ILE CA 1 1
2 5881 1 1 177 ILE CB C -11.061 -37.737 24.596 1.00 . A A . 177 ILE CB 1 1
2 5882 1 1 177 ILE CD1 C -11.015 -35.227 24.102 1.00 . A A . 177 ILE CD1 1 1
2 5883 1 1 177 ILE CG1 C -10.256 -36.551 24.023 1.00 . A A . 177 ILE CG1 1 1
2 5884 1 1 177 ILE CG2 C -10.160 -38.668 25.429 1.00 . A A . 177 ILE CG2 1 1
2 5885 1 1 177 ILE H H -13.338 -37.306 23.121 1.00 . A A . 177 ILE H 1 1
2 5886 1 1 177 ILE HA H -10.945 -38.984 22.846 1.00 . A A . 177 ILE HA 1 1
2 5887 1 1 177 ILE HB H -11.856 -37.324 25.254 1.00 . A A . 177 ILE HB 1 1
2 5888 1 1 177 ILE HD11 H -10.382 -34.448 24.578 1.00 . A A . 177 ILE HD11 1 1
2 5889 1 1 177 ILE HD12 H -11.941 -35.349 24.704 1.00 . A A . 177 ILE HD12 1 1
2 5890 1 1 177 ILE HD13 H -11.297 -34.882 23.085 1.00 . A A . 177 ILE HD13 1 1
2 5891 1 1 177 ILE HG12 H -9.307 -36.456 24.592 1.00 . A A . 177 ILE HG12 1 1
2 5892 1 1 177 ILE HG13 H -9.999 -36.758 22.964 1.00 . A A . 177 ILE HG13 1 1
2 5893 1 1 177 ILE HG21 H -9.101 -38.319 25.389 1.00 . A A . 177 ILE HG21 1 1
2 5894 1 1 177 ILE HG22 H -10.206 -39.705 25.033 1.00 . A A . 177 ILE HG22 1 1
2 5895 1 1 177 ILE HG23 H -10.489 -38.678 26.490 1.00 . A A . 177 ILE HG23 1 1
2 5896 1 1 177 ILE N N -12.584 -37.761 22.653 1.00 . A A . 177 ILE N 1 1
2 5897 1 1 177 ILE O O -13.502 -39.403 24.822 1.00 . A A . 177 ILE O 1 1
2 5898 1 1 178 THR C C -12.050 -42.957 25.060 1.00 . A A . 178 THR C 1 1
2 5899 1 1 178 THR CA C -12.946 -42.060 24.250 1.00 . A A . 178 THR CA 1 1
2 5900 1 1 178 THR CB C -13.521 -42.885 23.117 1.00 . A A . 178 THR CB 1 1
2 5901 1 1 178 THR CG2 C -14.318 -44.070 23.692 1.00 . A A . 178 THR CG2 1 1
2 5902 1 1 178 THR H H -11.381 -41.090 23.201 1.00 . A A . 178 THR H 1 1
2 5903 1 1 178 THR HA H -13.736 -41.685 24.882 1.00 . A A . 178 THR HA 1 1
2 5904 1 1 178 THR HB H -12.702 -43.285 22.487 1.00 . A A . 178 THR HB 1 1
2 5905 1 1 178 THR HG1 H -14.633 -42.643 21.566 1.00 . A A . 178 THR HG1 1 1
2 5906 1 1 178 THR HG21 H -13.635 -44.909 23.942 1.00 . A A . 178 THR HG21 1 1
2 5907 1 1 178 THR HG22 H -15.064 -44.429 22.950 1.00 . A A . 178 THR HG22 1 1
2 5908 1 1 178 THR HG23 H -14.856 -43.762 24.615 1.00 . A A . 178 THR HG23 1 1
2 5909 1 1 178 THR N N -12.178 -40.916 23.779 1.00 . A A . 178 THR N 1 1
2 5910 1 1 178 THR O O -10.866 -43.109 24.754 1.00 . A A . 178 THR O 1 1
2 5911 1 1 178 THR OG1 O -14.375 -42.087 22.305 1.00 . A A . 178 THR OG1 1 1
2 5912 1 1 179 ARG C C -11.863 -45.855 26.334 1.00 . A A . 179 ARG C 1 1
2 5913 1 1 179 ARG CA C -11.810 -44.487 26.961 1.00 . A A . 179 ARG CA 1 1
2 5914 1 1 179 ARG CB C -12.372 -44.640 28.394 1.00 . A A . 179 ARG CB 1 1
2 5915 1 1 179 ARG CD C -11.705 -44.572 30.857 1.00 . A A . 179 ARG CD 1 1
2 5916 1 1 179 ARG CG C -11.518 -43.954 29.461 1.00 . A A . 179 ARG CG 1 1
2 5917 1 1 179 ARG CZ C -13.397 -44.511 32.679 1.00 . A A . 179 ARG CZ 1 1
2 5918 1 1 179 ARG H H -13.574 -43.560 26.388 1.00 . A A . 179 ARG H 1 1
2 5919 1 1 179 ARG HA H -10.789 -44.139 26.987 1.00 . A A . 179 ARG HA 1 1
2 5920 1 1 179 ARG HB2 H -13.398 -44.214 28.424 1.00 . A A . 179 ARG HB2 1 1
2 5921 1 1 179 ARG HB3 H -12.446 -45.722 28.637 1.00 . A A . 179 ARG HB3 1 1
2 5922 1 1 179 ARG HD2 H -11.735 -45.681 30.795 1.00 . A A . 179 ARG HD2 1 1
2 5923 1 1 179 ARG HD3 H -10.890 -44.255 31.542 1.00 . A A . 179 ARG HD3 1 1
2 5924 1 1 179 ARG HE H -13.584 -43.481 30.904 1.00 . A A . 179 ARG HE 1 1
2 5925 1 1 179 ARG HG2 H -10.449 -44.035 29.173 1.00 . A A . 179 ARG HG2 1 1
2 5926 1 1 179 ARG HG3 H -11.782 -42.875 29.501 1.00 . A A . 179 ARG HG3 1 1
2 5927 1 1 179 ARG HH11 H -11.742 -45.682 33.033 1.00 . A A . 179 ARG HH11 1 1
2 5928 1 1 179 ARG HH12 H -12.903 -45.653 34.318 1.00 . A A . 179 ARG HH12 1 1
2 5929 1 1 179 ARG HH21 H -15.159 -43.451 32.671 1.00 . A A . 179 ARG HH21 1 1
2 5930 1 1 179 ARG HH22 H -14.869 -44.370 34.109 1.00 . A A . 179 ARG HH22 1 1
2 5931 1 1 179 ARG N N -12.603 -43.594 26.136 1.00 . A A . 179 ARG N 1 1
2 5932 1 1 179 ARG NE N -13.002 -44.101 31.431 1.00 . A A . 179 ARG NE 1 1
2 5933 1 1 179 ARG NH1 N -12.609 -45.358 33.408 1.00 . A A . 179 ARG NH1 1 1
2 5934 1 1 179 ARG NH2 N -14.580 -44.071 33.199 1.00 . A A . 179 ARG NH2 1 1
2 5935 1 1 179 ARG O O -12.929 -46.471 26.248 1.00 . A A . 179 ARG O 1 1
2 5936 1 1 180 ALA C C -10.970 -48.671 26.376 1.00 . A A . 180 ALA C 1 1
2 5937 1 1 180 ALA CA C -10.659 -47.690 25.278 1.00 . A A . 180 ALA CA 1 1
2 5938 1 1 180 ALA CB C -9.287 -48.056 24.681 1.00 . A A . 180 ALA CB 1 1
2 5939 1 1 180 ALA H H -9.850 -45.842 25.837 1.00 . A A . 180 ALA H 1 1
2 5940 1 1 180 ALA HA H -11.428 -47.742 24.523 1.00 . A A . 180 ALA HA 1 1
2 5941 1 1 180 ALA HB1 H -8.475 -47.528 25.224 1.00 . A A . 180 ALA HB1 1 1
2 5942 1 1 180 ALA HB2 H -9.243 -47.768 23.609 1.00 . A A . 180 ALA HB2 1 1
2 5943 1 1 180 ALA HB3 H -9.111 -49.151 24.760 1.00 . A A . 180 ALA HB3 1 1
2 5944 1 1 180 ALA N N -10.697 -46.366 25.862 1.00 . A A . 180 ALA N 1 1
2 5945 1 1 180 ALA O O -10.681 -48.440 27.551 1.00 . A A . 180 ALA O 1 1
2 5946 1 1 181 PRO C C -10.811 -51.502 27.607 1.00 . A A . 181 PRO C 1 1
2 5947 1 1 181 PRO CA C -11.956 -50.804 26.944 1.00 . A A . 181 PRO CA 1 1
2 5948 1 1 181 PRO CB C -12.766 -51.797 26.114 1.00 . A A . 181 PRO CB 1 1
2 5949 1 1 181 PRO CD C -11.884 -50.116 24.612 1.00 . A A . 181 PRO CD 1 1
2 5950 1 1 181 PRO CG C -12.267 -51.594 24.690 1.00 . A A . 181 PRO CG 1 1
2 5951 1 1 181 PRO HA H -12.595 -50.389 27.709 1.00 . A A . 181 PRO HA 1 1
2 5952 1 1 181 PRO HB2 H -12.574 -52.839 26.453 1.00 . A A . 181 PRO HB2 1 1
2 5953 1 1 181 PRO HB3 H -13.851 -51.574 26.183 1.00 . A A . 181 PRO HB3 1 1
2 5954 1 1 181 PRO HD2 H -11.008 -49.974 23.945 1.00 . A A . 181 PRO HD2 1 1
2 5955 1 1 181 PRO HD3 H -12.737 -49.512 24.238 1.00 . A A . 181 PRO HD3 1 1
2 5956 1 1 181 PRO HG2 H -11.388 -52.243 24.488 1.00 . A A . 181 PRO HG2 1 1
2 5957 1 1 181 PRO HG3 H -13.071 -51.827 23.968 1.00 . A A . 181 PRO HG3 1 1
2 5958 1 1 181 PRO N N -11.558 -49.776 25.995 1.00 . A A . 181 PRO N 1 1
2 5959 1 1 181 PRO O O -9.856 -51.944 26.962 1.00 . A A . 181 PRO O 1 1
2 5960 1 1 182 ARG C C -10.550 -53.327 30.533 1.00 . A A . 182 ARG C 1 1
2 5961 1 1 182 ARG CA C -9.889 -52.274 29.705 1.00 . A A . 182 ARG CA 1 1
2 5962 1 1 182 ARG CB C -9.125 -51.346 30.658 1.00 . A A . 182 ARG CB 1 1
2 5963 1 1 182 ARG CD C -7.961 -49.127 30.958 1.00 . A A . 182 ARG CD 1 1
2 5964 1 1 182 ARG CG C -8.905 -49.949 30.083 1.00 . A A . 182 ARG CG 1 1
2 5965 1 1 182 ARG CZ C -8.715 -48.235 33.153 1.00 . A A . 182 ARG CZ 1 1
2 5966 1 1 182 ARG H H -11.662 -51.191 29.442 1.00 . A A . 182 ARG H 1 1
2 5967 1 1 182 ARG HA H -9.210 -52.742 29.008 1.00 . A A . 182 ARG HA 1 1
2 5968 1 1 182 ARG HB2 H -9.693 -51.261 31.610 1.00 . A A . 182 ARG HB2 1 1
2 5969 1 1 182 ARG HB3 H -8.138 -51.798 30.889 1.00 . A A . 182 ARG HB3 1 1
2 5970 1 1 182 ARG HD2 H -7.398 -49.796 31.644 1.00 . A A . 182 ARG HD2 1 1
2 5971 1 1 182 ARG HD3 H -7.252 -48.539 30.338 1.00 . A A . 182 ARG HD3 1 1
2 5972 1 1 182 ARG HE H -9.337 -47.484 31.331 1.00 . A A . 182 ARG HE 1 1
2 5973 1 1 182 ARG HG2 H -8.473 -50.037 29.063 1.00 . A A . 182 ARG HG2 1 1
2 5974 1 1 182 ARG HG3 H -9.884 -49.427 29.997 1.00 . A A . 182 ARG HG3 1 1
2 5975 1 1 182 ARG HH11 H -7.394 -49.812 33.233 1.00 . A A . 182 ARG HH11 1 1
2 5976 1 1 182 ARG HH12 H -7.900 -49.208 34.774 1.00 . A A . 182 ARG HH12 1 1
2 5977 1 1 182 ARG HH21 H -10.015 -46.670 33.452 1.00 . A A . 182 ARG HH21 1 1
2 5978 1 1 182 ARG HH22 H -9.408 -47.401 34.901 1.00 . A A . 182 ARG HH22 1 1
2 5979 1 1 182 ARG N N -10.912 -51.612 28.942 1.00 . A A . 182 ARG N 1 1
2 5980 1 1 182 ARG NE N -8.764 -48.174 31.782 1.00 . A A . 182 ARG NE 1 1
2 5981 1 1 182 ARG NH1 N -7.933 -49.169 33.776 1.00 . A A . 182 ARG NH1 1 1
2 5982 1 1 182 ARG NH2 N -9.445 -47.357 33.902 1.00 . A A . 182 ARG NH2 1 1
2 5983 1 1 182 ARG O O -10.570 -53.262 31.764 1.00 . A A . 182 ARG O 1 1
2 5984 1 1 183 GLY C C -13.110 -54.931 30.975 1.00 . A A . 183 GLY C 1 1
2 5985 1 1 183 GLY CA C -11.760 -55.420 30.546 1.00 . A A . 183 GLY CA 1 1
2 5986 1 1 183 GLY H H -11.060 -54.389 28.862 1.00 . A A . 183 GLY H 1 1
2 5987 1 1 183 GLY HA2 H -11.883 -56.236 29.848 1.00 . A A . 183 GLY HA2 1 1
2 5988 1 1 183 GLY HA3 H -11.173 -55.660 31.420 1.00 . A A . 183 GLY HA3 1 1
2 5989 1 1 183 GLY N N -11.096 -54.345 29.853 1.00 . A A . 183 GLY N 1 1
2 5990 1 1 183 GLY O O -13.445 -54.966 32.162 1.00 . A A . 183 GLY O 1 1
2 5991 1 1 184 ALA C C -15.761 -53.382 29.026 1.00 . A A . 184 ALA C 1 1
2 5992 1 1 184 ALA CA C -15.241 -53.987 30.293 1.00 . A A . 184 ALA CA 1 1
2 5993 1 1 184 ALA CB C -15.260 -52.896 31.384 1.00 . A A . 184 ALA CB 1 1
2 5994 1 1 184 ALA H H -13.698 -54.578 29.028 1.00 . A A . 184 ALA H 1 1
2 5995 1 1 184 ALA HA H -15.865 -54.820 30.576 1.00 . A A . 184 ALA HA 1 1
2 5996 1 1 184 ALA HB1 H -14.268 -52.829 31.879 1.00 . A A . 184 ALA HB1 1 1
2 5997 1 1 184 ALA HB2 H -16.025 -53.134 32.154 1.00 . A A . 184 ALA HB2 1 1
2 5998 1 1 184 ALA HB3 H -15.501 -51.909 30.936 1.00 . A A . 184 ALA HB3 1 1
2 5999 1 1 184 ALA N N -13.929 -54.498 29.994 1.00 . A A . 184 ALA N 1 1
2 6000 1 1 184 ALA O O -15.866 -52.159 28.901 1.00 . A A . 184 ALA O 1 1
2 6001 1 1 185 GLU C C -18.038 -54.158 26.657 1.00 . A A . 185 GLU C 1 1
2 6002 1 1 185 GLU CA C -16.605 -53.727 26.798 1.00 . A A . 185 GLU CA 1 1
2 6003 1 1 185 GLU CB C -15.819 -54.238 25.571 1.00 . A A . 185 GLU CB 1 1
2 6004 1 1 185 GLU CD C -14.468 -56.040 24.526 1.00 . A A . 185 GLU CD 1 1
2 6005 1 1 185 GLU CG C -15.304 -55.673 25.746 1.00 . A A . 185 GLU CG 1 1
2 6006 1 1 185 GLU H H -16.047 -55.228 28.137 1.00 . A A . 185 GLU H 1 1
2 6007 1 1 185 GLU HA H -16.561 -52.649 26.850 1.00 . A A . 185 GLU HA 1 1
2 6008 1 1 185 GLU HB2 H -16.479 -54.196 24.676 1.00 . A A . 185 GLU HB2 1 1
2 6009 1 1 185 GLU HB3 H -14.954 -53.565 25.391 1.00 . A A . 185 GLU HB3 1 1
2 6010 1 1 185 GLU HG2 H -14.678 -55.744 26.663 1.00 . A A . 185 GLU HG2 1 1
2 6011 1 1 185 GLU HG3 H -16.156 -56.379 25.832 1.00 . A A . 185 GLU HG3 1 1
2 6012 1 1 185 GLU N N -16.112 -54.237 28.045 1.00 . A A . 185 GLU N 1 1
2 6013 1 1 185 GLU O O -18.332 -55.291 26.271 1.00 . A A . 185 GLU O 1 1
2 6014 1 1 185 GLU OE1 O -15.056 -56.153 23.416 1.00 . A A . 185 GLU OE1 1 1
2 6015 1 1 185 GLU OE2 O -13.231 -56.223 24.687 1.00 . A A . 185 GLU OE2 1 1
2 6016 1 1 186 ASN C C -20.953 -52.665 25.798 1.00 . A A . 186 ASN C 1 1
2 6017 1 1 186 ASN CA C -20.372 -53.556 26.856 1.00 . A A . 186 ASN CA 1 1
2 6018 1 1 186 ASN CB C -21.161 -53.316 28.160 1.00 . A A . 186 ASN CB 1 1
2 6019 1 1 186 ASN CG C -20.809 -54.321 29.251 1.00 . A A . 186 ASN CG 1 1
2 6020 1 1 186 ASN H H -18.746 -52.316 27.277 1.00 . A A . 186 ASN H 1 1
2 6021 1 1 186 ASN HA H -20.453 -54.586 26.546 1.00 . A A . 186 ASN HA 1 1
2 6022 1 1 186 ASN HB2 H -20.947 -52.293 28.536 1.00 . A A . 186 ASN HB2 1 1
2 6023 1 1 186 ASN HB3 H -22.250 -53.388 27.948 1.00 . A A . 186 ASN HB3 1 1
2 6024 1 1 186 ASN HD21 H -21.474 -53.045 30.716 1.00 . A A . 186 ASN HD21 1 1
2 6025 1 1 186 ASN HD22 H -20.861 -54.559 31.290 1.00 . A A . 186 ASN HD22 1 1
2 6026 1 1 186 ASN N N -18.974 -53.236 26.967 1.00 . A A . 186 ASN N 1 1
2 6027 1 1 186 ASN ND2 N -21.071 -53.942 30.533 1.00 . A A . 186 ASN ND2 1 1
2 6028 1 1 186 ASN O O -20.896 -51.436 25.902 1.00 . A A . 186 ASN O 1 1
2 6029 1 1 186 ASN OD1 O -20.318 -55.415 28.977 1.00 . A A . 186 ASN OD1 1 1
2 6030 1 1 187 LEU C C -23.605 -52.387 23.948 1.00 . A A . 187 LEU C 1 1
2 6031 1 1 187 LEU CA C -22.127 -52.475 23.695 1.00 . A A . 187 LEU CA 1 1
2 6032 1 1 187 LEU CB C -21.918 -53.059 22.281 1.00 . A A . 187 LEU CB 1 1
2 6033 1 1 187 LEU CD1 C -20.240 -53.750 20.502 1.00 . A A . 187 LEU CD1 1 1
2 6034 1 1 187 LEU CD2 C -20.038 -51.483 21.623 1.00 . A A . 187 LEU CD2 1 1
2 6035 1 1 187 LEU CG C -20.462 -52.951 21.798 1.00 . A A . 187 LEU CG 1 1
2 6036 1 1 187 LEU H H -21.593 -54.260 24.643 1.00 . A A . 187 LEU H 1 1
2 6037 1 1 187 LEU HA H -21.698 -51.487 23.759 1.00 . A A . 187 LEU HA 1 1
2 6038 1 1 187 LEU HB2 H -22.223 -54.129 22.286 1.00 . A A . 187 LEU HB2 1 1
2 6039 1 1 187 LEU HB3 H -22.571 -52.517 21.566 1.00 . A A . 187 LEU HB3 1 1
2 6040 1 1 187 LEU HD11 H -19.900 -54.782 20.737 1.00 . A A . 187 LEU HD11 1 1
2 6041 1 1 187 LEU HD12 H -19.469 -53.259 19.871 1.00 . A A . 187 LEU HD12 1 1
2 6042 1 1 187 LEU HD13 H -21.185 -53.813 19.921 1.00 . A A . 187 LEU HD13 1 1
2 6043 1 1 187 LEU HD21 H -19.379 -51.374 20.735 1.00 . A A . 187 LEU HD21 1 1
2 6044 1 1 187 LEU HD22 H -19.486 -51.130 22.520 1.00 . A A . 187 LEU HD22 1 1
2 6045 1 1 187 LEU HD23 H -20.932 -50.839 21.480 1.00 . A A . 187 LEU HD23 1 1
2 6046 1 1 187 LEU HG H -19.813 -53.397 22.582 1.00 . A A . 187 LEU HG 1 1
2 6047 1 1 187 LEU N N -21.543 -53.271 24.744 1.00 . A A . 187 LEU N 1 1
2 6048 1 1 187 LEU O O -24.177 -51.294 23.949 1.00 . A A . 187 LEU O 1 1
2 6049 1 1 188 TYR C C -26.043 -54.822 25.095 1.00 . A A . 188 TYR C 1 1
2 6050 1 1 188 TYR CA C -25.680 -53.527 24.425 1.00 . A A . 188 TYR CA 1 1
2 6051 1 1 188 TYR CB C -26.528 -53.389 23.145 1.00 . A A . 188 TYR CB 1 1
2 6052 1 1 188 TYR CD1 C -27.788 -51.245 23.342 1.00 . A A . 188 TYR CD1 1 1
2 6053 1 1 188 TYR CD2 C -28.992 -53.286 23.525 1.00 . A A . 188 TYR CD2 1 1
2 6054 1 1 188 TYR CE1 C -28.956 -50.540 23.523 1.00 . A A . 188 TYR CE1 1 1
2 6055 1 1 188 TYR CE2 C -30.159 -52.580 23.705 1.00 . A A . 188 TYR CE2 1 1
2 6056 1 1 188 TYR CG C -27.797 -52.624 23.341 1.00 . A A . 188 TYR CG 1 1
2 6057 1 1 188 TYR CZ C -30.141 -51.207 23.704 1.00 . A A . 188 TYR CZ 1 1
2 6058 1 1 188 TYR H H -23.815 -54.436 24.180 1.00 . A A . 188 TYR H 1 1
2 6059 1 1 188 TYR HA H -25.882 -52.709 25.101 1.00 . A A . 188 TYR HA 1 1
2 6060 1 1 188 TYR HB2 H -25.946 -52.860 22.362 1.00 . A A . 188 TYR HB2 1 1
2 6061 1 1 188 TYR HB3 H -26.802 -54.397 22.764 1.00 . A A . 188 TYR HB3 1 1
2 6062 1 1 188 TYR HD1 H -26.858 -50.715 23.200 1.00 . A A . 188 TYR HD1 1 1
2 6063 1 1 188 TYR HD2 H -29.013 -54.366 23.527 1.00 . A A . 188 TYR HD2 1 1
2 6064 1 1 188 TYR HE1 H -28.939 -49.460 23.522 1.00 . A A . 188 TYR HE1 1 1
2 6065 1 1 188 TYR HE2 H -31.092 -53.107 23.848 1.00 . A A . 188 TYR HE2 1 1
2 6066 1 1 188 TYR HH H -31.112 -49.615 24.230 1.00 . A A . 188 TYR HH 1 1
2 6067 1 1 188 TYR N N -24.264 -53.546 24.176 1.00 . A A . 188 TYR N 1 1
2 6068 1 1 188 TYR O O -26.104 -54.903 26.323 1.00 . A A . 188 TYR O 1 1
2 6069 1 1 188 TYR OH O -31.340 -50.483 23.889 1.00 . A A . 188 TYR OH 1 1
2 6070 1 1 189 PHE C C -25.948 -58.207 24.066 1.00 . A A . 189 PHE C 1 1
2 6071 1 1 189 PHE CA C -26.667 -57.147 24.854 1.00 . A A . 189 PHE CA 1 1
2 6072 1 1 189 PHE CB C -28.184 -57.427 24.788 1.00 . A A . 189 PHE CB 1 1
2 6073 1 1 189 PHE CD1 C -28.687 -58.868 26.763 1.00 . A A . 189 PHE CD1 1 1
2 6074 1 1 189 PHE CD2 C -28.900 -59.811 24.592 1.00 . A A . 189 PHE CD2 1 1
2 6075 1 1 189 PHE CE1 C -29.071 -60.064 27.320 1.00 . A A . 189 PHE CE1 1 1
2 6076 1 1 189 PHE CE2 C -29.283 -61.007 25.150 1.00 . A A . 189 PHE CE2 1 1
2 6077 1 1 189 PHE CG C -28.597 -58.730 25.394 1.00 . A A . 189 PHE CG 1 1
2 6078 1 1 189 PHE CZ C -29.369 -61.135 26.514 1.00 . A A . 189 PHE CZ 1 1
2 6079 1 1 189 PHE H H -26.257 -55.821 23.294 1.00 . A A . 189 PHE H 1 1
2 6080 1 1 189 PHE HA H -26.320 -57.165 25.876 1.00 . A A . 189 PHE HA 1 1
2 6081 1 1 189 PHE HB2 H -28.737 -56.630 25.327 1.00 . A A . 189 PHE HB2 1 1
2 6082 1 1 189 PHE HB3 H -28.518 -57.434 23.728 1.00 . A A . 189 PHE HB3 1 1
2 6083 1 1 189 PHE HD1 H -28.453 -58.029 27.403 1.00 . A A . 189 PHE HD1 1 1
2 6084 1 1 189 PHE HD2 H -28.833 -59.717 23.519 1.00 . A A . 189 PHE HD2 1 1
2 6085 1 1 189 PHE HE1 H -29.139 -60.163 28.394 1.00 . A A . 189 PHE HE1 1 1
2 6086 1 1 189 PHE HE2 H -29.517 -61.849 24.515 1.00 . A A . 189 PHE HE2 1 1
2 6087 1 1 189 PHE HZ H -29.671 -62.075 26.952 1.00 . A A . 189 PHE HZ 1 1
2 6088 1 1 189 PHE N N -26.303 -55.876 24.288 1.00 . A A . 189 PHE N 1 1
2 6089 1 1 189 PHE O O -25.984 -58.223 22.833 1.00 . A A . 189 PHE O 1 1
2 6090 1 1 190 GLN C C -25.498 -61.393 23.992 1.00 . A A . 190 GLN C 1 1
2 6091 1 1 190 GLN CA C -24.561 -60.185 24.100 1.00 . A A . 190 GLN CA 1 1
2 6092 1 1 190 GLN CB C -23.288 -60.637 24.843 1.00 . A A . 190 GLN CB 1 1
2 6093 1 1 190 GLN CD C -21.235 -62.035 24.853 1.00 . A A . 190 GLN CD 1 1
2 6094 1 1 190 GLN CG C -22.494 -61.692 24.064 1.00 . A A . 190 GLN CG 1 1
2 6095 1 1 190 GLN H H -25.243 -59.140 25.774 1.00 . A A . 190 GLN H 1 1
2 6096 1 1 190 GLN HA H -24.318 -59.833 23.109 1.00 . A A . 190 GLN HA 1 1
2 6097 1 1 190 GLN HB2 H -22.639 -59.751 25.020 1.00 . A A . 190 GLN HB2 1 1
2 6098 1 1 190 GLN HB3 H -23.573 -61.058 25.829 1.00 . A A . 190 GLN HB3 1 1
2 6099 1 1 190 GLN HE21 H -20.693 -63.451 23.470 1.00 . A A . 190 GLN HE21 1 1
2 6100 1 1 190 GLN HE22 H -19.600 -63.273 24.802 1.00 . A A . 190 GLN HE22 1 1
2 6101 1 1 190 GLN HG2 H -23.111 -62.607 23.926 1.00 . A A . 190 GLN HG2 1 1
2 6102 1 1 190 GLN HG3 H -22.205 -61.297 23.068 1.00 . A A . 190 GLN HG3 1 1
2 6103 1 1 190 GLN N N -25.275 -59.136 24.777 1.00 . A A . 190 GLN N 1 1
2 6104 1 1 190 GLN NE2 N -20.439 -63.005 24.328 1.00 . A A . 190 GLN NE2 1 1
2 6105 1 1 190 GLN O O -25.910 -61.722 22.843 1.00 . A A . 190 GLN O 1 1
2 6106 1 1 190 GLN OXT O -25.808 -62.009 25.050 1.00 . A A . 190 GLN OXT 1 1
2 6107 1 1 190 GLN OE1 O -20.965 -61.457 25.905 1.00 . A A . 190 GLN OE1 1 1
2 6108 2 2 1 CMO C C 0.286 -26.487 28.103 1.00 . B A . 201 CMO C 1 1
2 6109 2 2 1 CMO O O 1.141 -27.183 27.813 1.00 . B A . 201 CMO O 1 1
2 6110 3 3 1 . C1A C -0.812 -24.358 25.807 1.00 . C A . 202 HEM C1A 1 1
2 6111 3 3 1 . C1B C -3.073 -27.354 27.593 1.00 . C A . 202 HEM C1B 1 1
2 6112 3 3 1 . C1C C -1.081 -26.683 31.226 1.00 . C A . 202 HEM C1C 1 1
2 6113 3 3 1 . C1D C 0.709 -23.186 29.530 1.00 . C A . 202 HEM C1D 1 1
2 6114 3 3 1 . C2A C -1.255 -24.578 24.536 1.00 . C A . 202 HEM C2A 1 1
2 6115 3 3 1 . C2B C -3.654 -28.540 27.943 1.00 . C A . 202 HEM C2B 1 1
2 6116 3 3 1 . C2C C -0.373 -26.703 32.393 1.00 . C A . 202 HEM C2C 1 1
2 6117 3 3 1 . C2D C 1.419 -22.108 29.082 1.00 . C A . 202 HEM C2D 1 1
2 6118 3 3 1 . C3A C -2.412 -25.284 24.657 1.00 . C A . 202 HEM C3A 1 1
2 6119 3 3 1 . C3B C -3.330 -28.762 29.246 1.00 . C A . 202 HEM C3B 1 1
2 6120 3 3 1 . C3C C 0.234 -25.485 32.489 1.00 . C A . 202 HEM C3C 1 1
2 6121 3 3 1 . C3D C 1.177 -22.017 27.745 1.00 . C A . 202 HEM C3D 1 1
2 6122 3 3 1 . C4A C -2.455 -25.720 25.950 1.00 . C A . 202 HEM C4A 1 1
2 6123 3 3 1 . C4B C -2.567 -27.705 29.650 1.00 . C A . 202 HEM C4B 1 1
2 6124 3 3 1 . C4C C 0.052 -24.870 31.284 1.00 . C A . 202 HEM C4C 1 1
2 6125 3 3 1 . C4D C 0.487 -23.140 27.404 1.00 . C A . 202 HEM C4D 1 1
2 6126 3 3 1 . CAA C -0.553 -24.268 23.305 1.00 . C A . 202 HEM CAA 1 1
2 6127 3 3 1 . CAB C -3.363 -30.057 29.897 1.00 . C A . 202 HEM CAB 1 1
2 6128 3 3 1 . CAC C 1.278 -25.145 33.439 1.00 . C A . 202 HEM CAC 1 1
2 6129 3 3 1 . CAD C 1.583 -20.943 26.858 1.00 . C A . 202 HEM CAD 1 1
2 6130 3 3 1 . CBA C -0.726 -22.879 22.925 1.00 . C A . 202 HEM CBA 1 1
2 6131 3 3 1 . CBB C -2.784 -31.166 29.399 1.00 . C A . 202 HEM CBB 1 1
2 6132 3 3 1 . CBC C 1.061 -24.894 34.742 1.00 . C A . 202 HEM CBC 1 1
2 6133 3 3 1 . CBD C 1.725 -21.406 25.491 1.00 . C A . 202 HEM CBD 1 1
2 6134 3 3 1 . CGA C -1.295 -22.807 21.592 1.00 . C A . 202 HEM CGA 1 1
2 6135 3 3 1 . CGD C 2.705 -20.586 24.804 1.00 . C A . 202 HEM CGD 1 1
2 6136 3 3 1 . CHA C 0.169 -23.485 26.135 1.00 . C A . 202 HEM CHA 1 1
2 6137 3 3 1 . CHB C -3.155 -26.805 26.357 1.00 . C A . 202 HEM CHB 1 1
2 6138 3 3 1 . CHC C -2.038 -27.580 30.891 1.00 . C A . 202 HEM CHC 1 1
2 6139 3 3 1 . CHD C 0.747 -23.688 30.872 1.00 . C A . 202 HEM CHD 1 1
2 6140 3 3 1 . CMA C -3.306 -25.670 23.582 1.00 . C A . 202 HEM CMA 1 1
2 6141 3 3 1 . CMB C -4.389 -29.437 27.071 1.00 . C A . 202 HEM CMB 1 1
2 6142 3 3 1 . CMC C -0.255 -27.813 33.323 1.00 . C A . 202 HEM CMC 1 1
2 6143 3 3 1 . CMD C 2.367 -21.318 29.841 1.00 . C A . 202 HEM CMD 1 1
2 6144 3 3 1 . FE F -1.140 -25.326 28.586 1.00 . C A . 202 HEM FE 1 1
2 6145 3 3 1 . HAA H 0.516 -24.474 23.440 1.00 . C A . 202 HEM HAA 1 1
2 6146 3 3 1 . HAAA H -0.934 -24.911 22.501 1.00 . C A . 202 HEM HAAA 1 1
2 6147 3 3 1 . HAB H -3.906 -30.143 30.835 1.00 . C A . 202 HEM HAB 1 1
2 6148 3 3 1 . HAC H 2.254 -24.884 33.037 1.00 . C A . 202 HEM HAC 1 1
2 6149 3 3 1 . HAD H 2.542 -20.536 27.202 1.00 . C A . 202 HEM HAD 1 1
2 6150 3 3 1 . HADA H 0.829 -20.147 26.893 1.00 . C A . 202 HEM HADA 1 1
2 6151 3 3 1 . HBA H -1.402 -22.380 23.631 1.00 . C A . 202 HEM HBA 1 1
2 6152 3 3 1 . HBAA H 0.245 -22.368 22.929 1.00 . C A . 202 HEM HBAA 1 1
2 6153 3 3 1 . HBB H -1.836 -31.062 28.875 1.00 . C A . 202 HEM HBB 1 1
2 6154 3 3 1 . HBBA H -3.131 -32.133 29.751 1.00 . C A . 202 HEM HBBA 1 1
2 6155 3 3 1 . HBC H 0.395 -25.557 35.288 1.00 . C A . 202 HEM HBC 1 1
2 6156 3 3 1 . HBCA H 1.770 -24.257 35.264 1.00 . C A . 202 HEM HBCA 1 1
2 6157 3 3 1 . HBD H 2.062 -22.449 25.484 1.00 . C A . 202 HEM HBD 1 1
2 6158 3 3 1 . HBDA H 0.763 -21.330 24.970 1.00 . C A . 202 HEM HBDA 1 1
2 6159 3 3 1 . HHA H 0.737 -23.031 25.325 1.00 . C A . 202 HEM HHA 1 1
2 6160 3 3 1 . HHB H -3.727 -27.346 25.601 1.00 . C A . 202 HEM HHB 1 1
2 6161 3 3 1 . HHC H -2.449 -28.205 31.682 1.00 . C A . 202 HEM HHC 1 1
2 6162 3 3 1 . HHD H 1.492 -23.272 31.554 1.00 . C A . 202 HEM HHD 1 1
2 6163 3 3 1 . HMA H -2.788 -26.357 22.900 1.00 . C A . 202 HEM HMA 1 1
2 6164 3 3 1 . HMAA H -3.622 -24.779 23.025 1.00 . C A . 202 HEM HMAA 1 1
2 6165 3 3 1 . HMAB H -4.190 -26.169 23.996 1.00 . C A . 202 HEM HMAB 1 1
2 6166 3 3 1 . HMB H -4.122 -29.240 26.026 1.00 . C A . 202 HEM HMB 1 1
2 6167 3 3 1 . HMBA H -5.466 -29.282 27.203 1.00 . C A . 202 HEM HMBA 1 1
2 6168 3 3 1 . HMBB H -4.142 -30.477 27.316 1.00 . C A . 202 HEM HMBB 1 1
2 6169 3 3 1 . HMC H -1.254 -28.178 33.593 1.00 . C A . 202 HEM HMC 1 1
2 6170 3 3 1 . HMCA H 0.314 -28.629 32.859 1.00 . C A . 202 HEM HMCA 1 1
2 6171 3 3 1 . HMCB H 0.264 -27.484 34.230 1.00 . C A . 202 HEM HMCB 1 1
2 6172 3 3 1 . HMD H 1.942 -20.328 30.046 1.00 . C A . 202 HEM HMD 1 1
2 6173 3 3 1 . HMDA H 2.592 -21.820 30.790 1.00 . C A . 202 HEM HMDA 1 1
2 6174 3 3 1 . HMDB H 3.294 -21.201 29.266 1.00 . C A . 202 HEM HMDB 1 1
2 6175 3 3 1 . NA N -1.539 -25.064 26.726 1.00 . C A . 202 HEM NA 1 1
2 6176 3 3 1 . NB N -2.342 -26.825 28.624 1.00 . C A . 202 HEM NB 1 1
2 6177 3 3 1 . NC N -0.730 -25.619 30.446 1.00 . C A . 202 HEM NC 1 1
2 6178 3 3 1 . ND N 0.061 -23.822 28.509 1.00 . C A . 202 HEM ND 1 1
2 6179 3 3 1 . O1A O -2.061 -21.904 21.309 1.00 . C A . 202 HEM O1A 1 1
2 6180 3 3 1 . O1D O 2.611 -19.371 24.845 1.00 . C A . 202 HEM O1D 1 1
2 6181 3 3 1 . O2A O -0.995 -23.647 20.760 1.00 . C A . 202 HEM O2A 1 1
2 6182 3 3 1 . O2D O 3.615 -21.116 24.191 1.00 . C A . 202 HEM O2D 1 1
3 6183 1 1 1 MET C C 7.067 -20.381 27.763 1.00 . A A . 1 MET C 1 1
3 6184 1 1 1 MET CA C 6.064 -19.999 28.815 1.00 . A A . 1 MET CA 1 1
3 6185 1 1 1 MET CB C 6.267 -20.919 30.038 1.00 . A A . 1 MET CB 1 1
3 6186 1 1 1 MET CE C 6.537 -19.182 32.727 1.00 . A A . 1 MET CE 1 1
3 6187 1 1 1 MET CG C 5.151 -20.785 31.081 1.00 . A A . 1 MET CG 1 1
3 6188 1 1 1 MET H1 H 4.633 -20.978 27.661 1.00 . A A . 1 MET H1 1 1
3 6189 1 1 1 MET H2 H 4.423 -19.295 27.743 1.00 . A A . 1 MET H2 1 1
3 6190 1 1 1 MET H3 H 4.015 -20.267 29.074 1.00 . A A . 1 MET H3 1 1
3 6191 1 1 1 MET HA H 6.202 -18.965 29.089 1.00 . A A . 1 MET HA 1 1
3 6192 1 1 1 MET HB2 H 6.314 -21.974 29.691 1.00 . A A . 1 MET HB2 1 1
3 6193 1 1 1 MET HB3 H 7.238 -20.673 30.518 1.00 . A A . 1 MET HB3 1 1
3 6194 1 1 1 MET HE1 H 7.402 -18.835 32.123 1.00 . A A . 1 MET HE1 1 1
3 6195 1 1 1 MET HE2 H 6.744 -20.222 33.059 1.00 . A A . 1 MET HE2 1 1
3 6196 1 1 1 MET HE3 H 6.468 -18.540 33.630 1.00 . A A . 1 MET HE3 1 1
3 6197 1 1 1 MET HG2 H 4.191 -21.084 30.609 1.00 . A A . 1 MET HG2 1 1
3 6198 1 1 1 MET HG3 H 5.354 -21.502 31.906 1.00 . A A . 1 MET HG3 1 1
3 6199 1 1 1 MET N N 4.679 -20.146 28.283 1.00 . A A . 1 MET N 1 1
3 6200 1 1 1 MET O O 7.479 -21.537 27.675 1.00 . A A . 1 MET O 1 1
3 6201 1 1 1 MET SD S 5.002 -19.105 31.760 1.00 . A A . 1 MET SD 1 1
3 6202 1 1 2 MET C C 9.832 -19.792 26.473 1.00 . A A . 2 MET C 1 1
3 6203 1 1 2 MET CA C 8.448 -19.685 25.888 1.00 . A A . 2 MET CA 1 1
3 6204 1 1 2 MET CB C 8.487 -18.612 24.782 1.00 . A A . 2 MET CB 1 1
3 6205 1 1 2 MET CE C 6.119 -20.735 22.465 1.00 . A A . 2 MET CE 1 1
3 6206 1 1 2 MET CG C 8.088 -19.166 23.407 1.00 . A A . 2 MET CG 1 1
3 6207 1 1 2 MET H H 7.195 -18.450 27.021 1.00 . A A . 2 MET H 1 1
3 6208 1 1 2 MET HA H 8.175 -20.636 25.467 1.00 . A A . 2 MET HA 1 1
3 6209 1 1 2 MET HB2 H 7.796 -17.785 25.056 1.00 . A A . 2 MET HB2 1 1
3 6210 1 1 2 MET HB3 H 9.514 -18.196 24.717 1.00 . A A . 2 MET HB3 1 1
3 6211 1 1 2 MET HE1 H 6.142 -20.756 21.355 1.00 . A A . 2 MET HE1 1 1
3 6212 1 1 2 MET HE2 H 5.154 -21.176 22.797 1.00 . A A . 2 MET HE2 1 1
3 6213 1 1 2 MET HE3 H 6.940 -21.384 22.840 1.00 . A A . 2 MET HE3 1 1
3 6214 1 1 2 MET HG2 H 8.656 -18.614 22.620 1.00 . A A . 2 MET HG2 1 1
3 6215 1 1 2 MET HG3 H 8.397 -20.232 23.354 1.00 . A A . 2 MET HG3 1 1
3 6216 1 1 2 MET N N 7.501 -19.395 26.940 1.00 . A A . 2 MET N 1 1
3 6217 1 1 2 MET O O 10.717 -20.394 25.872 1.00 . A A . 2 MET O 1 1
3 6218 1 1 2 MET SD S 6.301 -19.036 23.085 1.00 . A A . 2 MET SD 1 1
3 6219 1 1 3 GLY C C 11.587 -20.620 28.827 1.00 . A A . 3 GLY C 1 1
3 6220 1 1 3 GLY CA C 11.371 -19.241 28.262 1.00 . A A . 3 GLY CA 1 1
3 6221 1 1 3 GLY H H 9.349 -18.717 28.171 1.00 . A A . 3 GLY H 1 1
3 6222 1 1 3 GLY HA2 H 12.102 -19.061 27.487 1.00 . A A . 3 GLY HA2 1 1
3 6223 1 1 3 GLY HA3 H 11.392 -18.521 29.069 1.00 . A A . 3 GLY HA3 1 1
3 6224 1 1 3 GLY N N 10.064 -19.178 27.653 1.00 . A A . 3 GLY N 1 1
3 6225 1 1 3 GLY O O 12.680 -21.189 28.725 1.00 . A A . 3 GLY O 1 1
3 6226 1 1 4 MET C C 10.778 -23.583 29.032 1.00 . A A . 4 MET C 1 1
3 6227 1 1 4 MET CA C 10.639 -22.495 30.074 1.00 . A A . 4 MET CA 1 1
3 6228 1 1 4 MET CB C 9.403 -22.820 30.935 1.00 . A A . 4 MET CB 1 1
3 6229 1 1 4 MET CE C 7.957 -22.712 33.768 1.00 . A A . 4 MET CE 1 1
3 6230 1 1 4 MET CG C 9.691 -23.835 32.043 1.00 . A A . 4 MET CG 1 1
3 6231 1 1 4 MET H H 9.628 -20.773 29.525 1.00 . A A . 4 MET H 1 1
3 6232 1 1 4 MET HA H 11.522 -22.486 30.692 1.00 . A A . 4 MET HA 1 1
3 6233 1 1 4 MET HB2 H 9.028 -21.880 31.396 1.00 . A A . 4 MET HB2 1 1
3 6234 1 1 4 MET HB3 H 8.603 -23.221 30.280 1.00 . A A . 4 MET HB3 1 1
3 6235 1 1 4 MET HE1 H 7.589 -22.732 34.816 1.00 . A A . 4 MET HE1 1 1
3 6236 1 1 4 MET HE2 H 7.374 -23.457 33.186 1.00 . A A . 4 MET HE2 1 1
3 6237 1 1 4 MET HE3 H 7.744 -21.705 33.348 1.00 . A A . 4 MET HE3 1 1
3 6238 1 1 4 MET HG2 H 8.909 -24.625 32.011 1.00 . A A . 4 MET HG2 1 1
3 6239 1 1 4 MET HG3 H 10.667 -24.320 31.830 1.00 . A A . 4 MET HG3 1 1
3 6240 1 1 4 MET N N 10.531 -21.195 29.450 1.00 . A A . 4 MET N 1 1
3 6241 1 1 4 MET O O 11.488 -24.565 29.256 1.00 . A A . 4 MET O 1 1
3 6242 1 1 4 MET SD S 9.737 -23.080 33.699 1.00 . A A . 4 MET SD 1 1
3 6243 1 1 5 VAL C C 11.529 -24.444 26.208 1.00 . A A . 5 VAL C 1 1
3 6244 1 1 5 VAL CA C 10.166 -24.490 26.858 1.00 . A A . 5 VAL CA 1 1
3 6245 1 1 5 VAL CB C 9.122 -24.385 25.771 1.00 . A A . 5 VAL CB 1 1
3 6246 1 1 5 VAL CG1 C 7.735 -24.586 26.407 1.00 . A A . 5 VAL CG1 1 1
3 6247 1 1 5 VAL CG2 C 9.257 -23.024 25.066 1.00 . A A . 5 VAL CG2 1 1
3 6248 1 1 5 VAL H H 9.480 -22.685 27.684 1.00 . A A . 5 VAL H 1 1
3 6249 1 1 5 VAL HA H 10.064 -25.441 27.368 1.00 . A A . 5 VAL HA 1 1
3 6250 1 1 5 VAL HB H 9.286 -25.188 25.020 1.00 . A A . 5 VAL HB 1 1
3 6251 1 1 5 VAL HG11 H 7.838 -24.935 27.456 1.00 . A A . 5 VAL HG11 1 1
3 6252 1 1 5 VAL HG12 H 7.155 -25.343 25.837 1.00 . A A . 5 VAL HG12 1 1
3 6253 1 1 5 VAL HG13 H 7.167 -23.631 26.405 1.00 . A A . 5 VAL HG13 1 1
3 6254 1 1 5 VAL HG21 H 10.089 -23.052 24.330 1.00 . A A . 5 VAL HG21 1 1
3 6255 1 1 5 VAL HG22 H 9.467 -22.225 25.809 1.00 . A A . 5 VAL HG22 1 1
3 6256 1 1 5 VAL HG23 H 8.318 -22.773 24.530 1.00 . A A . 5 VAL HG23 1 1
3 6257 1 1 5 VAL N N 10.079 -23.459 27.876 1.00 . A A . 5 VAL N 1 1
3 6258 1 1 5 VAL O O 11.965 -25.432 25.620 1.00 . A A . 5 VAL O 1 1
3 6259 1 1 6 PHE C C 14.509 -23.990 26.501 1.00 . A A . 6 PHE C 1 1
3 6260 1 1 6 PHE CA C 13.543 -23.183 25.680 1.00 . A A . 6 PHE CA 1 1
3 6261 1 1 6 PHE CB C 14.097 -21.751 25.612 1.00 . A A . 6 PHE CB 1 1
3 6262 1 1 6 PHE CD1 C 12.710 -20.968 23.689 1.00 . A A . 6 PHE CD1 1 1
3 6263 1 1 6 PHE CD2 C 15.059 -20.620 23.614 1.00 . A A . 6 PHE CD2 1 1
3 6264 1 1 6 PHE CE1 C 12.583 -20.364 22.460 1.00 . A A . 6 PHE CE1 1 1
3 6265 1 1 6 PHE CE2 C 14.931 -20.017 22.385 1.00 . A A . 6 PHE CE2 1 1
3 6266 1 1 6 PHE CG C 13.949 -21.101 24.276 1.00 . A A . 6 PHE CG 1 1
3 6267 1 1 6 PHE CZ C 13.693 -19.889 21.809 1.00 . A A . 6 PHE CZ 1 1
3 6268 1 1 6 PHE H H 11.874 -22.465 26.719 1.00 . A A . 6 PHE H 1 1
3 6269 1 1 6 PHE HA H 13.485 -23.607 24.689 1.00 . A A . 6 PHE HA 1 1
3 6270 1 1 6 PHE HB2 H 13.573 -21.107 26.349 1.00 . A A . 6 PHE HB2 1 1
3 6271 1 1 6 PHE HB3 H 15.182 -21.763 25.857 1.00 . A A . 6 PHE HB3 1 1
3 6272 1 1 6 PHE HD1 H 11.833 -21.341 24.197 1.00 . A A . 6 PHE HD1 1 1
3 6273 1 1 6 PHE HD2 H 16.036 -20.718 24.063 1.00 . A A . 6 PHE HD2 1 1
3 6274 1 1 6 PHE HE1 H 11.608 -20.263 22.007 1.00 . A A . 6 PHE HE1 1 1
3 6275 1 1 6 PHE HE2 H 15.805 -19.643 21.873 1.00 . A A . 6 PHE HE2 1 1
3 6276 1 1 6 PHE HZ H 13.593 -19.415 20.844 1.00 . A A . 6 PHE HZ 1 1
3 6277 1 1 6 PHE N N 12.227 -23.282 26.272 1.00 . A A . 6 PHE N 1 1
3 6278 1 1 6 PHE O O 15.455 -24.564 25.964 1.00 . A A . 6 PHE O 1 1
3 6279 1 1 7 THR C C 15.031 -26.244 28.399 1.00 . A A . 7 THR C 1 1
3 6280 1 1 7 THR CA C 15.208 -24.772 28.700 1.00 . A A . 7 THR CA 1 1
3 6281 1 1 7 THR CB C 14.938 -24.563 30.171 1.00 . A A . 7 THR CB 1 1
3 6282 1 1 7 THR CG2 C 15.962 -25.364 30.990 1.00 . A A . 7 THR CG2 1 1
3 6283 1 1 7 THR H H 13.556 -23.543 28.292 1.00 . A A . 7 THR H 1 1
3 6284 1 1 7 THR HA H 16.220 -24.481 28.456 1.00 . A A . 7 THR HA 1 1
3 6285 1 1 7 THR HB H 13.920 -24.917 30.430 1.00 . A A . 7 THR HB 1 1
3 6286 1 1 7 THR HG1 H 14.720 -23.099 31.398 1.00 . A A . 7 THR HG1 1 1
3 6287 1 1 7 THR HG21 H 16.996 -25.069 30.706 1.00 . A A . 7 THR HG21 1 1
3 6288 1 1 7 THR HG22 H 15.839 -26.452 30.808 1.00 . A A . 7 THR HG22 1 1
3 6289 1 1 7 THR HG23 H 15.823 -25.165 32.075 1.00 . A A . 7 THR HG23 1 1
3 6290 1 1 7 THR N N 14.315 -24.019 27.841 1.00 . A A . 7 THR N 1 1
3 6291 1 1 7 THR O O 15.999 -27.004 28.382 1.00 . A A . 7 THR O 1 1
3 6292 1 1 7 THR OG1 O 15.055 -23.184 30.502 1.00 . A A . 7 THR OG1 1 1
3 6293 1 1 8 GLY C C 14.105 -28.478 26.591 1.00 . A A . 8 GLY C 1 1
3 6294 1 1 8 GLY CA C 13.467 -28.066 27.898 1.00 . A A . 8 GLY CA 1 1
3 6295 1 1 8 GLY H H 12.974 -26.065 28.239 1.00 . A A . 8 GLY H 1 1
3 6296 1 1 8 GLY HA2 H 13.880 -28.664 28.692 1.00 . A A . 8 GLY HA2 1 1
3 6297 1 1 8 GLY HA3 H 12.394 -28.148 27.800 1.00 . A A . 8 GLY HA3 1 1
3 6298 1 1 8 GLY N N 13.761 -26.678 28.191 1.00 . A A . 8 GLY N 1 1
3 6299 1 1 8 GLY O O 14.575 -29.606 26.457 1.00 . A A . 8 GLY O 1 1
3 6300 1 1 9 LEU C C 16.143 -28.092 24.365 1.00 . A A . 9 LEU C 1 1
3 6301 1 1 9 LEU CA C 14.646 -27.885 24.278 1.00 . A A . 9 LEU CA 1 1
3 6302 1 1 9 LEU CB C 14.383 -26.759 23.249 1.00 . A A . 9 LEU CB 1 1
3 6303 1 1 9 LEU CD1 C 13.744 -28.798 21.856 1.00 . A A . 9 LEU CD1 1 1
3 6304 1 1 9 LEU CD2 C 12.719 -26.538 21.336 1.00 . A A . 9 LEU CD2 1 1
3 6305 1 1 9 LEU CG C 13.967 -27.276 21.853 1.00 . A A . 9 LEU CG 1 1
3 6306 1 1 9 LEU H H 13.690 -26.669 25.693 1.00 . A A . 9 LEU H 1 1
3 6307 1 1 9 LEU HA H 14.188 -28.804 23.944 1.00 . A A . 9 LEU HA 1 1
3 6308 1 1 9 LEU HB2 H 13.581 -26.096 23.642 1.00 . A A . 9 LEU HB2 1 1
3 6309 1 1 9 LEU HB3 H 15.304 -26.150 23.139 1.00 . A A . 9 LEU HB3 1 1
3 6310 1 1 9 LEU HD11 H 13.202 -29.107 22.775 1.00 . A A . 9 LEU HD11 1 1
3 6311 1 1 9 LEU HD12 H 14.718 -29.332 21.823 1.00 . A A . 9 LEU HD12 1 1
3 6312 1 1 9 LEU HD13 H 13.143 -29.102 20.972 1.00 . A A . 9 LEU HD13 1 1
3 6313 1 1 9 LEU HD21 H 12.081 -26.213 22.186 1.00 . A A . 9 LEU HD21 1 1
3 6314 1 1 9 LEU HD22 H 12.120 -27.204 20.678 1.00 . A A . 9 LEU HD22 1 1
3 6315 1 1 9 LEU HD23 H 13.015 -25.639 20.753 1.00 . A A . 9 LEU HD23 1 1
3 6316 1 1 9 LEU HG H 14.798 -27.055 21.145 1.00 . A A . 9 LEU HG 1 1
3 6317 1 1 9 LEU N N 14.096 -27.574 25.586 1.00 . A A . 9 LEU N 1 1
3 6318 1 1 9 LEU O O 16.680 -28.975 23.704 1.00 . A A . 9 LEU O 1 1
3 6319 1 1 10 MET C C 18.678 -28.750 25.874 1.00 . A A . 10 MET C 1 1
3 6320 1 1 10 MET CA C 18.306 -27.412 25.266 1.00 . A A . 10 MET CA 1 1
3 6321 1 1 10 MET CB C 18.969 -26.324 26.142 1.00 . A A . 10 MET CB 1 1
3 6322 1 1 10 MET CE C 19.086 -23.132 23.549 1.00 . A A . 10 MET CE 1 1
3 6323 1 1 10 MET CG C 18.896 -24.921 25.529 1.00 . A A . 10 MET CG 1 1
3 6324 1 1 10 MET H H 16.441 -26.548 25.713 1.00 . A A . 10 MET H 1 1
3 6325 1 1 10 MET HA H 18.698 -27.363 24.263 1.00 . A A . 10 MET HA 1 1
3 6326 1 1 10 MET HB2 H 18.472 -26.310 27.136 1.00 . A A . 10 MET HB2 1 1
3 6327 1 1 10 MET HB3 H 20.036 -26.590 26.299 1.00 . A A . 10 MET HB3 1 1
3 6328 1 1 10 MET HE1 H 19.900 -22.523 23.100 1.00 . A A . 10 MET HE1 1 1
3 6329 1 1 10 MET HE2 H 18.760 -22.633 24.486 1.00 . A A . 10 MET HE2 1 1
3 6330 1 1 10 MET HE3 H 18.228 -23.134 22.844 1.00 . A A . 10 MET HE3 1 1
3 6331 1 1 10 MET HG2 H 17.832 -24.605 25.478 1.00 . A A . 10 MET HG2 1 1
3 6332 1 1 10 MET HG3 H 19.415 -24.216 26.213 1.00 . A A . 10 MET HG3 1 1
3 6333 1 1 10 MET N N 16.860 -27.274 25.171 1.00 . A A . 10 MET N 1 1
3 6334 1 1 10 MET O O 19.652 -29.376 25.460 1.00 . A A . 10 MET O 1 1
3 6335 1 1 10 MET SD S 19.653 -24.825 23.880 1.00 . A A . 10 MET SD 1 1
3 6336 1 1 11 GLU C C 18.041 -31.629 26.638 1.00 . A A . 11 GLU C 1 1
3 6337 1 1 11 GLU CA C 18.235 -30.446 27.569 1.00 . A A . 11 GLU CA 1 1
3 6338 1 1 11 GLU CB C 17.373 -30.691 28.824 1.00 . A A . 11 GLU CB 1 1
3 6339 1 1 11 GLU CD C 16.745 -29.969 31.125 1.00 . A A . 11 GLU CD 1 1
3 6340 1 1 11 GLU CG C 17.721 -29.737 29.975 1.00 . A A . 11 GLU CG 1 1
3 6341 1 1 11 GLU H H 17.157 -28.658 27.245 1.00 . A A . 11 GLU H 1 1
3 6342 1 1 11 GLU HA H 19.276 -30.402 27.850 1.00 . A A . 11 GLU HA 1 1
3 6343 1 1 11 GLU HB2 H 16.301 -30.564 28.558 1.00 . A A . 11 GLU HB2 1 1
3 6344 1 1 11 GLU HB3 H 17.520 -31.737 29.168 1.00 . A A . 11 GLU HB3 1 1
3 6345 1 1 11 GLU HG2 H 18.760 -29.925 30.324 1.00 . A A . 11 GLU HG2 1 1
3 6346 1 1 11 GLU HG3 H 17.638 -28.682 29.636 1.00 . A A . 11 GLU HG3 1 1
3 6347 1 1 11 GLU N N 17.925 -29.193 26.902 1.00 . A A . 11 GLU N 1 1
3 6348 1 1 11 GLU O O 18.819 -32.580 26.677 1.00 . A A . 11 GLU O 1 1
3 6349 1 1 11 GLU OE1 O 15.729 -30.687 30.918 1.00 . A A . 11 GLU OE1 1 1
3 6350 1 1 11 GLU OE2 O 17.010 -29.435 32.238 1.00 . A A . 11 GLU OE2 1 1
3 6351 1 1 12 LEU C C 17.752 -32.887 23.833 1.00 . A A . 12 LEU C 1 1
3 6352 1 1 12 LEU CA C 16.689 -32.713 24.910 1.00 . A A . 12 LEU CA 1 1
3 6353 1 1 12 LEU CB C 15.334 -32.538 24.193 1.00 . A A . 12 LEU CB 1 1
3 6354 1 1 12 LEU CD1 C 14.783 -35.018 23.991 1.00 . A A . 12 LEU CD1 1 1
3 6355 1 1 12 LEU CD2 C 13.782 -33.357 22.350 1.00 . A A . 12 LEU CD2 1 1
3 6356 1 1 12 LEU CG C 14.995 -33.695 23.235 1.00 . A A . 12 LEU CG 1 1
3 6357 1 1 12 LEU H H 16.325 -30.859 25.803 1.00 . A A . 12 LEU H 1 1
3 6358 1 1 12 LEU HA H 16.662 -33.607 25.511 1.00 . A A . 12 LEU HA 1 1
3 6359 1 1 12 LEU HB2 H 14.534 -32.461 24.959 1.00 . A A . 12 LEU HB2 1 1
3 6360 1 1 12 LEU HB3 H 15.349 -31.591 23.615 1.00 . A A . 12 LEU HB3 1 1
3 6361 1 1 12 LEU HD11 H 14.966 -34.877 25.078 1.00 . A A . 12 LEU HD11 1 1
3 6362 1 1 12 LEU HD12 H 15.480 -35.796 23.612 1.00 . A A . 12 LEU HD12 1 1
3 6363 1 1 12 LEU HD13 H 13.739 -35.378 23.851 1.00 . A A . 12 LEU HD13 1 1
3 6364 1 1 12 LEU HD21 H 12.896 -33.123 22.979 1.00 . A A . 12 LEU HD21 1 1
3 6365 1 1 12 LEU HD22 H 13.532 -34.217 21.693 1.00 . A A . 12 LEU HD22 1 1
3 6366 1 1 12 LEU HD23 H 14.004 -32.476 21.711 1.00 . A A . 12 LEU HD23 1 1
3 6367 1 1 12 LEU HG H 15.869 -33.831 22.567 1.00 . A A . 12 LEU HG 1 1
3 6368 1 1 12 LEU N N 16.976 -31.609 25.810 1.00 . A A . 12 LEU N 1 1
3 6369 1 1 12 LEU O O 18.151 -34.019 23.547 1.00 . A A . 12 LEU O 1 1
3 6370 1 1 13 ILE C C 20.562 -32.352 22.641 1.00 . A A . 13 ILE C 1 1
3 6371 1 1 13 ILE CA C 19.201 -31.957 22.111 1.00 . A A . 13 ILE CA 1 1
3 6372 1 1 13 ILE CB C 19.434 -30.724 21.254 1.00 . A A . 13 ILE CB 1 1
3 6373 1 1 13 ILE CD1 C 16.958 -30.466 20.637 1.00 . A A . 13 ILE CD1 1 1
3 6374 1 1 13 ILE CG1 C 18.206 -29.787 21.200 1.00 . A A . 13 ILE CG1 1 1
3 6375 1 1 13 ILE CG2 C 19.818 -31.214 19.840 1.00 . A A . 13 ILE CG2 1 1
3 6376 1 1 13 ILE H H 17.996 -30.854 23.449 1.00 . A A . 13 ILE H 1 1
3 6377 1 1 13 ILE HA H 18.828 -32.762 21.495 1.00 . A A . 13 ILE HA 1 1
3 6378 1 1 13 ILE HB H 20.295 -30.152 21.667 1.00 . A A . 13 ILE HB 1 1
3 6379 1 1 13 ILE HD11 H 16.069 -30.204 21.253 1.00 . A A . 13 ILE HD11 1 1
3 6380 1 1 13 ILE HD12 H 17.082 -31.570 20.644 1.00 . A A . 13 ILE HD12 1 1
3 6381 1 1 13 ILE HD13 H 16.776 -30.134 19.593 1.00 . A A . 13 ILE HD13 1 1
3 6382 1 1 13 ILE HG12 H 17.987 -29.417 22.226 1.00 . A A . 13 ILE HG12 1 1
3 6383 1 1 13 ILE HG13 H 18.454 -28.900 20.560 1.00 . A A . 13 ILE HG13 1 1
3 6384 1 1 13 ILE HG21 H 20.339 -30.409 19.278 1.00 . A A . 13 ILE HG21 1 1
3 6385 1 1 13 ILE HG22 H 18.909 -31.511 19.270 1.00 . A A . 13 ILE HG22 1 1
3 6386 1 1 13 ILE HG23 H 20.495 -32.094 19.906 1.00 . A A . 13 ILE HG23 1 1
3 6387 1 1 13 ILE N N 18.250 -31.788 23.204 1.00 . A A . 13 ILE N 1 1
3 6388 1 1 13 ILE O O 21.276 -33.120 22.001 1.00 . A A . 13 ILE O 1 1
3 6389 1 1 14 GLU C C 22.395 -33.536 24.836 1.00 . A A . 14 GLU C 1 1
3 6390 1 1 14 GLU CA C 22.285 -32.109 24.343 1.00 . A A . 14 GLU CA 1 1
3 6391 1 1 14 GLU CB C 22.635 -31.205 25.539 1.00 . A A . 14 GLU CB 1 1
3 6392 1 1 14 GLU CD C 24.381 -30.314 27.064 1.00 . A A . 14 GLU CD 1 1
3 6393 1 1 14 GLU CG C 24.148 -31.086 25.772 1.00 . A A . 14 GLU CG 1 1
3 6394 1 1 14 GLU H H 20.370 -31.262 24.384 1.00 . A A . 14 GLU H 1 1
3 6395 1 1 14 GLU HA H 22.992 -31.954 23.546 1.00 . A A . 14 GLU HA 1 1
3 6396 1 1 14 GLU HB2 H 22.203 -30.194 25.369 1.00 . A A . 14 GLU HB2 1 1
3 6397 1 1 14 GLU HB3 H 22.167 -31.625 26.455 1.00 . A A . 14 GLU HB3 1 1
3 6398 1 1 14 GLU HG2 H 24.610 -32.096 25.847 1.00 . A A . 14 GLU HG2 1 1
3 6399 1 1 14 GLU HG3 H 24.617 -30.538 24.930 1.00 . A A . 14 GLU HG3 1 1
3 6400 1 1 14 GLU N N 20.962 -31.829 23.818 1.00 . A A . 14 GLU N 1 1
3 6401 1 1 14 GLU O O 23.407 -34.207 24.622 1.00 . A A . 14 GLU O 1 1
3 6402 1 1 14 GLU OE1 O 24.228 -30.926 28.158 1.00 . A A . 14 GLU OE1 1 1
3 6403 1 1 14 GLU OE2 O 24.728 -29.104 26.981 1.00 . A A . 14 GLU OE2 1 1
3 6404 1 1 15 ASP C C 21.299 -36.447 25.109 1.00 . A A . 15 ASP C 1 1
3 6405 1 1 15 ASP CA C 21.382 -35.333 26.133 1.00 . A A . 15 ASP CA 1 1
3 6406 1 1 15 ASP CB C 20.226 -35.539 27.134 1.00 . A A . 15 ASP CB 1 1
3 6407 1 1 15 ASP CG C 20.414 -36.782 27.997 1.00 . A A . 15 ASP CG 1 1
3 6408 1 1 15 ASP H H 20.527 -33.483 25.688 1.00 . A A . 15 ASP H 1 1
3 6409 1 1 15 ASP HA H 22.321 -35.421 26.655 1.00 . A A . 15 ASP HA 1 1
3 6410 1 1 15 ASP HB2 H 20.154 -34.652 27.799 1.00 . A A . 15 ASP HB2 1 1
3 6411 1 1 15 ASP HB3 H 19.268 -35.632 26.573 1.00 . A A . 15 ASP HB3 1 1
3 6412 1 1 15 ASP N N 21.355 -34.015 25.540 1.00 . A A . 15 ASP N 1 1
3 6413 1 1 15 ASP O O 21.936 -37.488 25.289 1.00 . A A . 15 ASP O 1 1
3 6414 1 1 15 ASP OD1 O 21.448 -36.854 28.716 1.00 . A A . 15 ASP OD1 1 1
3 6415 1 1 15 ASP OD2 O 19.523 -37.672 27.958 1.00 . A A . 15 ASP OD2 1 1
3 6416 1 1 16 GLU C C 21.211 -37.302 21.870 1.00 . A A . 16 GLU C 1 1
3 6417 1 1 16 GLU CA C 20.358 -37.402 23.113 1.00 . A A . 16 GLU CA 1 1
3 6418 1 1 16 GLU CB C 18.894 -37.577 22.660 1.00 . A A . 16 GLU CB 1 1
3 6419 1 1 16 GLU CD C 18.499 -39.490 24.202 1.00 . A A . 16 GLU CD 1 1
3 6420 1 1 16 GLU CG C 17.988 -38.118 23.775 1.00 . A A . 16 GLU CG 1 1
3 6421 1 1 16 GLU H H 20.075 -35.426 23.781 1.00 . A A . 16 GLU H 1 1
3 6422 1 1 16 GLU HA H 20.662 -38.282 23.655 1.00 . A A . 16 GLU HA 1 1
3 6423 1 1 16 GLU HB2 H 18.500 -36.592 22.322 1.00 . A A . 16 GLU HB2 1 1
3 6424 1 1 16 GLU HB3 H 18.862 -38.277 21.798 1.00 . A A . 16 GLU HB3 1 1
3 6425 1 1 16 GLU HG2 H 18.002 -37.426 24.646 1.00 . A A . 16 GLU HG2 1 1
3 6426 1 1 16 GLU HG3 H 16.945 -38.216 23.406 1.00 . A A . 16 GLU HG3 1 1
3 6427 1 1 16 GLU N N 20.522 -36.287 24.020 1.00 . A A . 16 GLU N 1 1
3 6428 1 1 16 GLU O O 21.528 -38.337 21.278 1.00 . A A . 16 GLU O 1 1
3 6429 1 1 16 GLU OE1 O 18.711 -40.353 23.305 1.00 . A A . 16 GLU OE1 1 1
3 6430 1 1 16 GLU OE2 O 18.673 -39.702 25.433 1.00 . A A . 16 GLU OE2 1 1
3 6431 1 1 17 PHE C C 23.797 -35.604 20.393 1.00 . A A . 17 PHE C 1 1
3 6432 1 1 17 PHE CA C 22.380 -36.073 20.185 1.00 . A A . 17 PHE CA 1 1
3 6433 1 1 17 PHE CB C 21.721 -35.208 19.099 1.00 . A A . 17 PHE CB 1 1
3 6434 1 1 17 PHE CD1 C 19.225 -35.290 19.069 1.00 . A A . 17 PHE CD1 1 1
3 6435 1 1 17 PHE CD2 C 20.428 -36.824 17.710 1.00 . A A . 17 PHE CD2 1 1
3 6436 1 1 17 PHE CE1 C 18.039 -35.832 18.629 1.00 . A A . 17 PHE CE1 1 1
3 6437 1 1 17 PHE CE2 C 19.241 -37.364 17.270 1.00 . A A . 17 PHE CE2 1 1
3 6438 1 1 17 PHE CG C 20.429 -35.781 18.612 1.00 . A A . 17 PHE CG 1 1
3 6439 1 1 17 PHE CZ C 18.048 -36.868 17.730 1.00 . A A . 17 PHE CZ 1 1
3 6440 1 1 17 PHE H H 21.422 -35.236 21.870 1.00 . A A . 17 PHE H 1 1
3 6441 1 1 17 PHE HA H 22.421 -37.094 19.838 1.00 . A A . 17 PHE HA 1 1
3 6442 1 1 17 PHE HB2 H 21.506 -34.193 19.497 1.00 . A A . 17 PHE HB2 1 1
3 6443 1 1 17 PHE HB3 H 22.398 -35.115 18.222 1.00 . A A . 17 PHE HB3 1 1
3 6444 1 1 17 PHE HD1 H 19.212 -34.473 19.776 1.00 . A A . 17 PHE HD1 1 1
3 6445 1 1 17 PHE HD2 H 21.364 -37.218 17.345 1.00 . A A . 17 PHE HD2 1 1
3 6446 1 1 17 PHE HE1 H 17.100 -35.441 18.992 1.00 . A A . 17 PHE HE1 1 1
3 6447 1 1 17 PHE HE2 H 19.250 -38.179 16.562 1.00 . A A . 17 PHE HE2 1 1
3 6448 1 1 17 PHE HZ H 17.117 -37.293 17.385 1.00 . A A . 17 PHE HZ 1 1
3 6449 1 1 17 PHE N N 21.625 -36.101 21.418 1.00 . A A . 17 PHE N 1 1
3 6450 1 1 17 PHE O O 24.708 -36.120 19.739 1.00 . A A . 17 PHE O 1 1
3 6451 1 1 18 GLY C C 25.479 -32.742 21.765 1.00 . A A . 18 GLY C 1 1
3 6452 1 1 18 GLY CA C 25.424 -34.213 21.467 1.00 . A A . 18 GLY CA 1 1
3 6453 1 1 18 GLY H H 23.363 -34.238 21.891 1.00 . A A . 18 GLY H 1 1
3 6454 1 1 18 GLY HA2 H 25.827 -34.753 22.310 1.00 . A A . 18 GLY HA2 1 1
3 6455 1 1 18 GLY HA3 H 25.936 -34.402 20.534 1.00 . A A . 18 GLY HA3 1 1
3 6456 1 1 18 GLY N N 24.056 -34.639 21.298 1.00 . A A . 18 GLY N 1 1
3 6457 1 1 18 GLY O O 24.478 -32.021 21.723 1.00 . A A . 18 GLY O 1 1
3 6458 1 1 19 TYR C C 27.319 -30.151 21.065 1.00 . A A . 19 TYR C 1 1
3 6459 1 1 19 TYR CA C 26.915 -30.868 22.328 1.00 . A A . 19 TYR CA 1 1
3 6460 1 1 19 TYR CB C 28.013 -30.692 23.407 1.00 . A A . 19 TYR CB 1 1
3 6461 1 1 19 TYR CD1 C 27.585 -28.475 24.479 1.00 . A A . 19 TYR CD1 1 1
3 6462 1 1 19 TYR CD2 C 29.595 -28.767 23.245 1.00 . A A . 19 TYR CD2 1 1
3 6463 1 1 19 TYR CE1 C 27.956 -27.182 24.774 1.00 . A A . 19 TYR CE1 1 1
3 6464 1 1 19 TYR CE2 C 29.963 -27.474 23.538 1.00 . A A . 19 TYR CE2 1 1
3 6465 1 1 19 TYR CG C 28.401 -29.278 23.712 1.00 . A A . 19 TYR CG 1 1
3 6466 1 1 19 TYR CZ C 29.144 -26.682 24.302 1.00 . A A . 19 TYR CZ 1 1
3 6467 1 1 19 TYR H H 27.553 -32.766 21.814 1.00 . A A . 19 TYR H 1 1
3 6468 1 1 19 TYR HA H 25.973 -30.476 22.677 1.00 . A A . 19 TYR HA 1 1
3 6469 1 1 19 TYR HB2 H 27.665 -31.136 24.362 1.00 . A A . 19 TYR HB2 1 1
3 6470 1 1 19 TYR HB3 H 28.932 -31.227 23.091 1.00 . A A . 19 TYR HB3 1 1
3 6471 1 1 19 TYR HD1 H 26.648 -28.862 24.851 1.00 . A A . 19 TYR HD1 1 1
3 6472 1 1 19 TYR HD2 H 30.244 -29.386 22.643 1.00 . A A . 19 TYR HD2 1 1
3 6473 1 1 19 TYR HE1 H 27.310 -26.559 25.375 1.00 . A A . 19 TYR HE1 1 1
3 6474 1 1 19 TYR HE2 H 30.899 -27.082 23.166 1.00 . A A . 19 TYR HE2 1 1
3 6475 1 1 19 TYR HH H 30.280 -25.395 25.203 1.00 . A A . 19 TYR HH 1 1
3 6476 1 1 19 TYR N N 26.719 -32.248 21.984 1.00 . A A . 19 TYR N 1 1
3 6477 1 1 19 TYR O O 27.133 -28.942 20.940 1.00 . A A . 19 TYR O 1 1
3 6478 1 1 19 TYR OH O 29.527 -25.357 24.608 1.00 . A A . 19 TYR OH 1 1
3 6479 1 1 20 GLU C C 27.069 -29.975 18.067 1.00 . A A . 20 GLU C 1 1
3 6480 1 1 20 GLU CA C 28.322 -30.294 18.849 1.00 . A A . 20 GLU CA 1 1
3 6481 1 1 20 GLU CB C 29.205 -31.216 17.985 1.00 . A A . 20 GLU CB 1 1
3 6482 1 1 20 GLU CD C 31.343 -32.472 17.757 1.00 . A A . 20 GLU CD 1 1
3 6483 1 1 20 GLU CG C 30.606 -31.417 18.577 1.00 . A A . 20 GLU CG 1 1
3 6484 1 1 20 GLU H H 28.115 -31.865 20.215 1.00 . A A . 20 GLU H 1 1
3 6485 1 1 20 GLU HA H 28.843 -29.376 19.075 1.00 . A A . 20 GLU HA 1 1
3 6486 1 1 20 GLU HB2 H 28.706 -32.205 17.886 1.00 . A A . 20 GLU HB2 1 1
3 6487 1 1 20 GLU HB3 H 29.303 -30.777 16.970 1.00 . A A . 20 GLU HB3 1 1
3 6488 1 1 20 GLU HG2 H 31.172 -30.460 18.548 1.00 . A A . 20 GLU HG2 1 1
3 6489 1 1 20 GLU HG3 H 30.530 -31.761 19.629 1.00 . A A . 20 GLU HG3 1 1
3 6490 1 1 20 GLU N N 27.926 -30.892 20.103 1.00 . A A . 20 GLU N 1 1
3 6491 1 1 20 GLU O O 26.987 -28.947 17.390 1.00 . A A . 20 GLU O 1 1
3 6492 1 1 20 GLU OE1 O 30.680 -33.177 16.947 1.00 . A A . 20 GLU OE1 1 1
3 6493 1 1 20 GLU OE2 O 32.588 -32.588 17.929 1.00 . A A . 20 GLU OE2 1 1
3 6494 1 1 21 THR C C 24.094 -29.528 18.071 1.00 . A A . 21 THR C 1 1
3 6495 1 1 21 THR CA C 24.814 -30.689 17.430 1.00 . A A . 21 THR CA 1 1
3 6496 1 1 21 THR CB C 23.910 -31.901 17.467 1.00 . A A . 21 THR CB 1 1
3 6497 1 1 21 THR CG2 C 22.607 -31.592 16.701 1.00 . A A . 21 THR CG2 1 1
3 6498 1 1 21 THR H H 26.149 -31.729 18.660 1.00 . A A . 21 THR H 1 1
3 6499 1 1 21 THR HA H 25.055 -30.431 16.409 1.00 . A A . 21 THR HA 1 1
3 6500 1 1 21 THR HB H 23.654 -32.155 18.516 1.00 . A A . 21 THR HB 1 1
3 6501 1 1 21 THR HG1 H 25.465 -33.008 17.206 1.00 . A A . 21 THR HG1 1 1
3 6502 1 1 21 THR HG21 H 22.827 -31.003 15.785 1.00 . A A . 21 THR HG21 1 1
3 6503 1 1 21 THR HG22 H 21.912 -31.006 17.339 1.00 . A A . 21 THR HG22 1 1
3 6504 1 1 21 THR HG23 H 22.099 -32.536 16.400 1.00 . A A . 21 THR HG23 1 1
3 6505 1 1 21 THR N N 26.067 -30.888 18.132 1.00 . A A . 21 THR N 1 1
3 6506 1 1 21 THR O O 23.467 -28.716 17.386 1.00 . A A . 21 THR O 1 1
3 6507 1 1 21 THR OG1 O 24.566 -33.015 16.866 1.00 . A A . 21 THR OG1 1 1
3 6508 1 1 22 LEU C C 24.079 -27.023 19.689 1.00 . A A . 22 LEU C 1 1
3 6509 1 1 22 LEU CA C 23.511 -28.358 20.143 1.00 . A A . 22 LEU CA 1 1
3 6510 1 1 22 LEU CB C 23.705 -28.464 21.675 1.00 . A A . 22 LEU CB 1 1
3 6511 1 1 22 LEU CD1 C 22.187 -27.873 23.630 1.00 . A A . 22 LEU CD1 1 1
3 6512 1 1 22 LEU CD2 C 24.047 -26.292 22.955 1.00 . A A . 22 LEU CD2 1 1
3 6513 1 1 22 LEU CG C 23.021 -27.327 22.460 1.00 . A A . 22 LEU CG 1 1
3 6514 1 1 22 LEU H H 24.635 -30.123 19.983 1.00 . A A . 22 LEU H 1 1
3 6515 1 1 22 LEU HA H 22.459 -28.394 19.902 1.00 . A A . 22 LEU HA 1 1
3 6516 1 1 22 LEU HB2 H 23.297 -29.439 22.021 1.00 . A A . 22 LEU HB2 1 1
3 6517 1 1 22 LEU HB3 H 24.791 -28.449 21.903 1.00 . A A . 22 LEU HB3 1 1
3 6518 1 1 22 LEU HD11 H 22.533 -28.892 23.908 1.00 . A A . 22 LEU HD11 1 1
3 6519 1 1 22 LEU HD12 H 21.114 -27.927 23.347 1.00 . A A . 22 LEU HD12 1 1
3 6520 1 1 22 LEU HD13 H 22.287 -27.211 24.517 1.00 . A A . 22 LEU HD13 1 1
3 6521 1 1 22 LEU HD21 H 23.814 -25.987 23.998 1.00 . A A . 22 LEU HD21 1 1
3 6522 1 1 22 LEU HD22 H 24.027 -25.388 22.309 1.00 . A A . 22 LEU HD22 1 1
3 6523 1 1 22 LEU HD23 H 25.071 -26.722 22.932 1.00 . A A . 22 LEU HD23 1 1
3 6524 1 1 22 LEU HG H 22.327 -26.808 21.765 1.00 . A A . 22 LEU HG 1 1
3 6525 1 1 22 LEU N N 24.160 -29.440 19.424 1.00 . A A . 22 LEU N 1 1
3 6526 1 1 22 LEU O O 23.348 -26.040 19.573 1.00 . A A . 22 LEU O 1 1
3 6527 1 1 23 ASP C C 25.544 -25.261 17.689 1.00 . A A . 23 ASP C 1 1
3 6528 1 1 23 ASP CA C 26.059 -25.727 19.039 1.00 . A A . 23 ASP CA 1 1
3 6529 1 1 23 ASP CB C 27.592 -25.877 18.932 1.00 . A A . 23 ASP CB 1 1
3 6530 1 1 23 ASP CG C 28.311 -24.535 18.862 1.00 . A A . 23 ASP CG 1 1
3 6531 1 1 23 ASP H H 26.001 -27.762 19.522 1.00 . A A . 23 ASP H 1 1
3 6532 1 1 23 ASP HA H 25.816 -24.982 19.780 1.00 . A A . 23 ASP HA 1 1
3 6533 1 1 23 ASP HB2 H 27.968 -26.436 19.816 1.00 . A A . 23 ASP HB2 1 1
3 6534 1 1 23 ASP HB3 H 27.840 -26.462 18.021 1.00 . A A . 23 ASP HB3 1 1
3 6535 1 1 23 ASP N N 25.410 -26.963 19.443 1.00 . A A . 23 ASP N 1 1
3 6536 1 1 23 ASP O O 25.423 -24.056 17.455 1.00 . A A . 23 ASP O 1 1
3 6537 1 1 23 ASP OD1 O 27.837 -23.567 19.516 1.00 . A A . 23 ASP OD1 1 1
3 6538 1 1 23 ASP OD2 O 29.356 -24.460 18.157 1.00 . A A . 23 ASP OD2 1 1
3 6539 1 1 24 THR C C 23.450 -25.132 15.544 1.00 . A A . 24 THR C 1 1
3 6540 1 1 24 THR CA C 24.798 -25.805 15.430 1.00 . A A . 24 THR CA 1 1
3 6541 1 1 24 THR CB C 24.649 -26.956 14.464 1.00 . A A . 24 THR CB 1 1
3 6542 1 1 24 THR CG2 C 24.185 -26.407 13.103 1.00 . A A . 24 THR CG2 1 1
3 6543 1 1 24 THR H H 25.326 -27.178 16.937 1.00 . A A . 24 THR H 1 1
3 6544 1 1 24 THR HA H 25.510 -25.090 15.046 1.00 . A A . 24 THR HA 1 1
3 6545 1 1 24 THR HB H 23.886 -27.671 14.833 1.00 . A A . 24 THR HB 1 1
3 6546 1 1 24 THR HG1 H 26.407 -27.093 13.689 1.00 . A A . 24 THR HG1 1 1
3 6547 1 1 24 THR HG21 H 23.572 -25.492 13.244 1.00 . A A . 24 THR HG21 1 1
3 6548 1 1 24 THR HG22 H 23.573 -27.166 12.569 1.00 . A A . 24 THR HG22 1 1
3 6549 1 1 24 THR HG23 H 25.063 -26.152 12.471 1.00 . A A . 24 THR HG23 1 1
3 6550 1 1 24 THR N N 25.260 -26.198 16.754 1.00 . A A . 24 THR N 1 1
3 6551 1 1 24 THR O O 23.180 -24.156 14.843 1.00 . A A . 24 THR O 1 1
3 6552 1 1 24 THR OG1 O 25.895 -27.629 14.300 1.00 . A A . 24 THR OG1 1 1
3 6553 1 1 25 LEU C C 21.349 -23.661 17.119 1.00 . A A . 25 LEU C 1 1
3 6554 1 1 25 LEU CA C 21.233 -25.078 16.574 1.00 . A A . 25 LEU CA 1 1
3 6555 1 1 25 LEU CB C 20.319 -25.895 17.521 1.00 . A A . 25 LEU CB 1 1
3 6556 1 1 25 LEU CD1 C 19.133 -28.095 17.949 1.00 . A A . 25 LEU CD1 1 1
3 6557 1 1 25 LEU CD2 C 19.057 -27.043 15.644 1.00 . A A . 25 LEU CD2 1 1
3 6558 1 1 25 LEU CG C 19.889 -27.241 16.919 1.00 . A A . 25 LEU CG 1 1
3 6559 1 1 25 LEU H H 22.763 -26.461 16.977 1.00 . A A . 25 LEU H 1 1
3 6560 1 1 25 LEU HA H 20.790 -25.038 15.588 1.00 . A A . 25 LEU HA 1 1
3 6561 1 1 25 LEU HB2 H 20.860 -26.085 18.466 1.00 . A A . 25 LEU HB2 1 1
3 6562 1 1 25 LEU HB3 H 19.409 -25.310 17.763 1.00 . A A . 25 LEU HB3 1 1
3 6563 1 1 25 LEU HD11 H 19.200 -29.171 17.683 1.00 . A A . 25 LEU HD11 1 1
3 6564 1 1 25 LEU HD12 H 18.060 -27.803 17.978 1.00 . A A . 25 LEU HD12 1 1
3 6565 1 1 25 LEU HD13 H 19.567 -27.952 18.962 1.00 . A A . 25 LEU HD13 1 1
3 6566 1 1 25 LEU HD21 H 19.243 -27.873 14.929 1.00 . A A . 25 LEU HD21 1 1
3 6567 1 1 25 LEU HD22 H 19.327 -26.085 15.151 1.00 . A A . 25 LEU HD22 1 1
3 6568 1 1 25 LEU HD23 H 17.974 -27.024 15.889 1.00 . A A . 25 LEU HD23 1 1
3 6569 1 1 25 LEU HG H 20.811 -27.793 16.637 1.00 . A A . 25 LEU HG 1 1
3 6570 1 1 25 LEU N N 22.557 -25.659 16.417 1.00 . A A . 25 LEU N 1 1
3 6571 1 1 25 LEU O O 20.594 -22.764 16.717 1.00 . A A . 25 LEU O 1 1
3 6572 1 1 26 LEU C C 23.017 -21.140 17.611 1.00 . A A . 26 LEU C 1 1
3 6573 1 1 26 LEU CA C 22.458 -22.095 18.631 1.00 . A A . 26 LEU CA 1 1
3 6574 1 1 26 LEU CB C 23.392 -22.039 19.855 1.00 . A A . 26 LEU CB 1 1
3 6575 1 1 26 LEU CD1 C 23.844 -22.839 22.221 1.00 . A A . 26 LEU CD1 1 1
3 6576 1 1 26 LEU CD2 C 21.551 -21.945 21.599 1.00 . A A . 26 LEU CD2 1 1
3 6577 1 1 26 LEU CG C 22.794 -22.706 21.105 1.00 . A A . 26 LEU CG 1 1
3 6578 1 1 26 LEU H H 22.934 -24.123 18.376 1.00 . A A . 26 LEU H 1 1
3 6579 1 1 26 LEU HA H 21.472 -21.758 18.912 1.00 . A A . 26 LEU HA 1 1
3 6580 1 1 26 LEU HB2 H 24.354 -22.537 19.600 1.00 . A A . 26 LEU HB2 1 1
3 6581 1 1 26 LEU HB3 H 23.607 -20.973 20.090 1.00 . A A . 26 LEU HB3 1 1
3 6582 1 1 26 LEU HD11 H 24.348 -23.828 22.161 1.00 . A A . 26 LEU HD11 1 1
3 6583 1 1 26 LEU HD12 H 23.361 -22.747 23.218 1.00 . A A . 26 LEU HD12 1 1
3 6584 1 1 26 LEU HD13 H 24.613 -22.043 22.125 1.00 . A A . 26 LEU HD13 1 1
3 6585 1 1 26 LEU HD21 H 21.833 -21.220 22.393 1.00 . A A . 26 LEU HD21 1 1
3 6586 1 1 26 LEU HD22 H 20.805 -22.654 22.016 1.00 . A A . 26 LEU HD22 1 1
3 6587 1 1 26 LEU HD23 H 21.082 -21.387 20.761 1.00 . A A . 26 LEU HD23 1 1
3 6588 1 1 26 LEU HG H 22.472 -23.730 20.819 1.00 . A A . 26 LEU HG 1 1
3 6589 1 1 26 LEU N N 22.306 -23.419 18.054 1.00 . A A . 26 LEU N 1 1
3 6590 1 1 26 LEU O O 22.974 -19.934 17.818 1.00 . A A . 26 LEU O 1 1
3 6591 1 1 27 GLU C C 23.044 -20.353 14.555 1.00 . A A . 27 GLU C 1 1
3 6592 1 1 27 GLU CA C 24.142 -20.740 15.515 1.00 . A A . 27 GLU CA 1 1
3 6593 1 1 27 GLU CB C 25.321 -21.321 14.720 1.00 . A A . 27 GLU CB 1 1
3 6594 1 1 27 GLU CD C 27.667 -22.153 14.812 1.00 . A A . 27 GLU CD 1 1
3 6595 1 1 27 GLU CG C 26.599 -21.364 15.563 1.00 . A A . 27 GLU CG 1 1
3 6596 1 1 27 GLU H H 23.712 -22.627 16.351 1.00 . A A . 27 GLU H 1 1
3 6597 1 1 27 GLU HA H 24.462 -19.852 16.040 1.00 . A A . 27 GLU HA 1 1
3 6598 1 1 27 GLU HB2 H 25.063 -22.355 14.388 1.00 . A A . 27 GLU HB2 1 1
3 6599 1 1 27 GLU HB3 H 25.501 -20.699 13.819 1.00 . A A . 27 GLU HB3 1 1
3 6600 1 1 27 GLU HG2 H 26.962 -20.328 15.749 1.00 . A A . 27 GLU HG2 1 1
3 6601 1 1 27 GLU HG3 H 26.393 -21.851 16.537 1.00 . A A . 27 GLU HG3 1 1
3 6602 1 1 27 GLU N N 23.614 -21.643 16.513 1.00 . A A . 27 GLU N 1 1
3 6603 1 1 27 GLU O O 23.098 -19.281 13.945 1.00 . A A . 27 GLU O 1 1
3 6604 1 1 27 GLU OE1 O 27.314 -22.861 13.829 1.00 . A A . 27 GLU OE1 1 1
3 6605 1 1 27 GLU OE2 O 28.862 -22.049 15.205 1.00 . A A . 27 GLU OE2 1 1
3 6606 1 1 28 SER C C 20.144 -19.758 14.051 1.00 . A A . 28 SER C 1 1
3 6607 1 1 28 SER CA C 20.927 -20.923 13.484 1.00 . A A . 28 SER CA 1 1
3 6608 1 1 28 SER CB C 19.958 -22.105 13.235 1.00 . A A . 28 SER CB 1 1
3 6609 1 1 28 SER H H 22.011 -22.125 14.821 1.00 . A A . 28 SER H 1 1
3 6610 1 1 28 SER HA H 21.366 -20.611 12.548 1.00 . A A . 28 SER HA 1 1
3 6611 1 1 28 SER HB2 H 20.508 -22.961 12.791 1.00 . A A . 28 SER HB2 1 1
3 6612 1 1 28 SER HB3 H 19.491 -22.438 14.184 1.00 . A A . 28 SER HB3 1 1
3 6613 1 1 28 SER HG H 19.286 -20.973 11.832 1.00 . A A . 28 SER HG 1 1
3 6614 1 1 28 SER N N 22.029 -21.231 14.375 1.00 . A A . 28 SER N 1 1
3 6615 1 1 28 SER O O 19.674 -18.895 13.303 1.00 . A A . 28 SER O 1 1
3 6616 1 1 28 SER OG O 18.930 -21.712 12.332 1.00 . A A . 28 SER OG 1 1
3 6617 1 1 29 CYS C C 20.192 -17.515 16.381 1.00 . A A . 29 CYS C 1 1
3 6618 1 1 29 CYS CA C 19.229 -18.595 15.964 1.00 . A A . 29 CYS CA 1 1
3 6619 1 1 29 CYS CB C 18.363 -18.987 17.181 1.00 . A A . 29 CYS CB 1 1
3 6620 1 1 29 CYS H H 20.513 -20.282 16.020 1.00 . A A . 29 CYS H 1 1
3 6621 1 1 29 CYS HA H 18.601 -18.208 15.174 1.00 . A A . 29 CYS HA 1 1
3 6622 1 1 29 CYS HB2 H 19.003 -19.504 17.929 1.00 . A A . 29 CYS HB2 1 1
3 6623 1 1 29 CYS HB3 H 17.955 -18.066 17.654 1.00 . A A . 29 CYS HB3 1 1
3 6624 1 1 29 CYS HG H 16.196 -19.062 16.304 1.00 . A A . 29 CYS HG 1 1
3 6625 1 1 29 CYS N N 19.998 -19.687 15.398 1.00 . A A . 29 CYS N 1 1
3 6626 1 1 29 CYS O O 19.876 -16.325 16.282 1.00 . A A . 29 CYS O 1 1
3 6627 1 1 29 CYS SG S 16.985 -20.058 16.681 1.00 . A A . 29 CYS SG 1 1
3 6628 1 1 30 GLU C C 22.145 -16.559 18.698 1.00 . A A . 30 GLU C 1 1
3 6629 1 1 30 GLU CA C 22.431 -17.010 17.289 1.00 . A A . 30 GLU CA 1 1
3 6630 1 1 30 GLU CB C 22.569 -15.757 16.396 1.00 . A A . 30 GLU CB 1 1
3 6631 1 1 30 GLU CD C 24.074 -14.216 15.165 1.00 . A A . 30 GLU CD 1 1
3 6632 1 1 30 GLU CG C 24.025 -15.304 16.230 1.00 . A A . 30 GLU CG 1 1
3 6633 1 1 30 GLU H H 21.589 -18.901 16.995 1.00 . A A . 30 GLU H 1 1
3 6634 1 1 30 GLU HA H 23.361 -17.569 17.287 1.00 . A A . 30 GLU HA 1 1
3 6635 1 1 30 GLU HB2 H 22.141 -15.978 15.394 1.00 . A A . 30 GLU HB2 1 1
3 6636 1 1 30 GLU HB3 H 21.984 -14.926 16.844 1.00 . A A . 30 GLU HB3 1 1
3 6637 1 1 30 GLU HG2 H 24.412 -14.904 17.193 1.00 . A A . 30 GLU HG2 1 1
3 6638 1 1 30 GLU HG3 H 24.657 -16.158 15.910 1.00 . A A . 30 GLU HG3 1 1
3 6639 1 1 30 GLU N N 21.387 -17.932 16.874 1.00 . A A . 30 GLU N 1 1
3 6640 1 1 30 GLU O O 21.007 -16.238 19.053 1.00 . A A . 30 GLU O 1 1
3 6641 1 1 30 GLU OE1 O 23.573 -13.090 15.439 1.00 . A A . 30 GLU OE1 1 1
3 6642 1 1 30 GLU OE2 O 24.623 -14.489 14.062 1.00 . A A . 30 GLU OE2 1 1
3 6643 1 1 31 LEU C C 23.113 -14.594 20.960 1.00 . A A . 31 LEU C 1 1
3 6644 1 1 31 LEU CA C 23.028 -16.097 20.917 1.00 . A A . 31 LEU CA 1 1
3 6645 1 1 31 LEU CB C 24.097 -16.648 21.888 1.00 . A A . 31 LEU CB 1 1
3 6646 1 1 31 LEU CD1 C 26.493 -15.830 21.698 1.00 . A A . 31 LEU CD1 1 1
3 6647 1 1 31 LEU CD2 C 25.977 -18.302 21.450 1.00 . A A . 31 LEU CD2 1 1
3 6648 1 1 31 LEU CG C 25.466 -16.870 21.220 1.00 . A A . 31 LEU CG 1 1
3 6649 1 1 31 LEU H H 24.120 -16.813 19.277 1.00 . A A . 31 LEU H 1 1
3 6650 1 1 31 LEU HA H 22.043 -16.404 21.232 1.00 . A A . 31 LEU HA 1 1
3 6651 1 1 31 LEU HB2 H 24.218 -15.929 22.729 1.00 . A A . 31 LEU HB2 1 1
3 6652 1 1 31 LEU HB3 H 23.743 -17.610 22.313 1.00 . A A . 31 LEU HB3 1 1
3 6653 1 1 31 LEU HD11 H 27.519 -16.255 21.659 1.00 . A A . 31 LEU HD11 1 1
3 6654 1 1 31 LEU HD12 H 26.275 -15.527 22.745 1.00 . A A . 31 LEU HD12 1 1
3 6655 1 1 31 LEU HD13 H 26.458 -14.927 21.052 1.00 . A A . 31 LEU HD13 1 1
3 6656 1 1 31 LEU HD21 H 25.176 -18.932 21.892 1.00 . A A . 31 LEU HD21 1 1
3 6657 1 1 31 LEU HD22 H 26.846 -18.295 22.143 1.00 . A A . 31 LEU HD22 1 1
3 6658 1 1 31 LEU HD23 H 26.296 -18.757 20.487 1.00 . A A . 31 LEU HD23 1 1
3 6659 1 1 31 LEU HG H 25.332 -16.732 20.125 1.00 . A A . 31 LEU HG 1 1
3 6660 1 1 31 LEU N N 23.202 -16.526 19.547 1.00 . A A . 31 LEU N 1 1
3 6661 1 1 31 LEU O O 23.150 -13.920 19.928 1.00 . A A . 31 LEU O 1 1
3 6662 1 1 32 GLN C C 23.939 -12.305 23.629 1.00 . A A . 32 GLN C 1 1
3 6663 1 1 32 GLN CA C 23.221 -12.605 22.337 1.00 . A A . 32 GLN CA 1 1
3 6664 1 1 32 GLN CB C 21.837 -11.924 22.383 1.00 . A A . 32 GLN CB 1 1
3 6665 1 1 32 GLN CD C 20.539 -9.804 22.284 1.00 . A A . 32 GLN CD 1 1
3 6666 1 1 32 GLN CG C 21.936 -10.395 22.439 1.00 . A A . 32 GLN CG 1 1
3 6667 1 1 32 GLN H H 23.177 -14.572 23.027 1.00 . A A . 32 GLN H 1 1
3 6668 1 1 32 GLN HA H 23.802 -12.220 21.513 1.00 . A A . 32 GLN HA 1 1
3 6669 1 1 32 GLN HB2 H 21.257 -12.219 21.482 1.00 . A A . 32 GLN HB2 1 1
3 6670 1 1 32 GLN HB3 H 21.286 -12.281 23.279 1.00 . A A . 32 GLN HB3 1 1
3 6671 1 1 32 GLN HE21 H 21.294 -8.120 21.381 1.00 . A A . 32 GLN HE21 1 1
3 6672 1 1 32 GLN HE22 H 19.572 -8.143 21.560 1.00 . A A . 32 GLN HE22 1 1
3 6673 1 1 32 GLN HG2 H 22.370 -10.078 23.413 1.00 . A A . 32 GLN HG2 1 1
3 6674 1 1 32 GLN HG3 H 22.584 -10.028 21.618 1.00 . A A . 32 GLN HG3 1 1
3 6675 1 1 32 GLN N N 23.151 -14.034 22.190 1.00 . A A . 32 GLN N 1 1
3 6676 1 1 32 GLN NE2 N 20.462 -8.580 21.689 1.00 . A A . 32 GLN NE2 1 1
3 6677 1 1 32 GLN O O 24.537 -11.238 23.787 1.00 . A A . 32 GLN O 1 1
3 6678 1 1 32 GLN OE1 O 19.543 -10.408 22.679 1.00 . A A . 32 GLN OE1 1 1
3 6679 1 1 33 SER C C 25.094 -14.343 26.349 1.00 . A A . 33 SER C 1 1
3 6680 1 1 33 SER CA C 24.564 -13.030 25.848 1.00 . A A . 33 SER CA 1 1
3 6681 1 1 33 SER CB C 23.625 -12.454 26.927 1.00 . A A . 33 SER CB 1 1
3 6682 1 1 33 SER H H 23.496 -14.151 24.442 1.00 . A A . 33 SER H 1 1
3 6683 1 1 33 SER HA H 25.390 -12.359 25.672 1.00 . A A . 33 SER HA 1 1
3 6684 1 1 33 SER HB2 H 22.884 -11.770 26.459 1.00 . A A . 33 SER HB2 1 1
3 6685 1 1 33 SER HB3 H 23.083 -13.277 27.438 1.00 . A A . 33 SER HB3 1 1
3 6686 1 1 33 SER HG H 25.082 -11.293 27.413 1.00 . A A . 33 SER HG 1 1
3 6687 1 1 33 SER N N 23.913 -13.260 24.585 1.00 . A A . 33 SER N 1 1
3 6688 1 1 33 SER O O 26.309 -14.547 26.417 1.00 . A A . 33 SER O 1 1
3 6689 1 1 33 SER OG O 24.373 -11.726 27.895 1.00 . A A . 33 SER OG 1 1
3 6690 1 1 34 GLU C C 23.927 -17.626 26.448 1.00 . A A . 34 GLU C 1 1
3 6691 1 1 34 GLU CA C 24.628 -16.549 27.224 1.00 . A A . 34 GLU CA 1 1
3 6692 1 1 34 GLU CB C 24.325 -16.754 28.721 1.00 . A A . 34 GLU CB 1 1
3 6693 1 1 34 GLU CD C 24.983 -16.336 31.079 1.00 . A A . 34 GLU CD 1 1
3 6694 1 1 34 GLU CG C 25.348 -16.057 29.627 1.00 . A A . 34 GLU CG 1 1
3 6695 1 1 34 GLU H H 23.203 -15.135 26.636 1.00 . A A . 34 GLU H 1 1
3 6696 1 1 34 GLU HA H 25.689 -16.619 27.044 1.00 . A A . 34 GLU HA 1 1
3 6697 1 1 34 GLU HB2 H 23.311 -16.357 28.944 1.00 . A A . 34 GLU HB2 1 1
3 6698 1 1 34 GLU HB3 H 24.327 -17.841 28.947 1.00 . A A . 34 GLU HB3 1 1
3 6699 1 1 34 GLU HG2 H 26.369 -16.446 29.417 1.00 . A A . 34 GLU HG2 1 1
3 6700 1 1 34 GLU HG3 H 25.333 -14.962 29.450 1.00 . A A . 34 GLU HG3 1 1
3 6701 1 1 34 GLU N N 24.186 -15.275 26.717 1.00 . A A . 34 GLU N 1 1
3 6702 1 1 34 GLU O O 24.565 -18.555 25.947 1.00 . A A . 34 GLU O 1 1
3 6703 1 1 34 GLU OE1 O 23.955 -15.778 31.553 1.00 . A A . 34 GLU OE1 1 1
3 6704 1 1 34 GLU OE2 O 25.733 -17.105 31.741 1.00 . A A . 34 GLU OE2 1 1
3 6705 1 1 35 GLY C C 20.852 -19.184 26.500 1.00 . A A . 35 GLY C 1 1
3 6706 1 1 35 GLY CA C 21.855 -18.525 25.595 1.00 . A A . 35 GLY CA 1 1
3 6707 1 1 35 GLY H H 22.056 -16.793 26.744 1.00 . A A . 35 GLY H 1 1
3 6708 1 1 35 GLY HA2 H 21.329 -18.016 24.801 1.00 . A A . 35 GLY HA2 1 1
3 6709 1 1 35 GLY HA3 H 22.566 -19.265 25.257 1.00 . A A . 35 GLY HA3 1 1
3 6710 1 1 35 GLY N N 22.584 -17.533 26.337 1.00 . A A . 35 GLY N 1 1
3 6711 1 1 35 GLY O O 19.699 -19.381 26.113 1.00 . A A . 35 GLY O 1 1
3 6712 1 1 36 ILE C C 20.025 -19.230 29.741 1.00 . A A . 36 ILE C 1 1
3 6713 1 1 36 ILE CA C 20.340 -20.195 28.637 1.00 . A A . 36 ILE CA 1 1
3 6714 1 1 36 ILE CB C 20.910 -21.443 29.261 1.00 . A A . 36 ILE CB 1 1
3 6715 1 1 36 ILE CD1 C 22.081 -23.647 28.737 1.00 . A A . 36 ILE CD1 1 1
3 6716 1 1 36 ILE CG1 C 21.308 -22.456 28.172 1.00 . A A . 36 ILE CG1 1 1
3 6717 1 1 36 ILE CG2 C 19.863 -22.023 30.229 1.00 . A A . 36 ILE CG2 1 1
3 6718 1 1 36 ILE H H 22.187 -19.383 28.072 1.00 . A A . 36 ILE H 1 1
3 6719 1 1 36 ILE HA H 19.433 -20.423 28.091 1.00 . A A . 36 ILE HA 1 1
3 6720 1 1 36 ILE HB H 21.819 -21.181 29.846 1.00 . A A . 36 ILE HB 1 1
3 6721 1 1 36 ILE HD11 H 22.637 -23.349 29.651 1.00 . A A . 36 ILE HD11 1 1
3 6722 1 1 36 ILE HD12 H 22.808 -24.026 27.987 1.00 . A A . 36 ILE HD12 1 1
3 6723 1 1 36 ILE HD13 H 21.381 -24.470 29.000 1.00 . A A . 36 ILE HD13 1 1
3 6724 1 1 36 ILE HG12 H 20.389 -22.824 27.667 1.00 . A A . 36 ILE HG12 1 1
3 6725 1 1 36 ILE HG13 H 21.937 -21.946 27.414 1.00 . A A . 36 ILE HG13 1 1
3 6726 1 1 36 ILE HG21 H 19.980 -21.574 31.238 1.00 . A A . 36 ILE HG21 1 1
3 6727 1 1 36 ILE HG22 H 19.985 -23.124 30.314 1.00 . A A . 36 ILE HG22 1 1
3 6728 1 1 36 ILE HG23 H 18.837 -21.807 29.861 1.00 . A A . 36 ILE HG23 1 1
3 6729 1 1 36 ILE N N 21.262 -19.544 27.737 1.00 . A A . 36 ILE N 1 1
3 6730 1 1 36 ILE O O 20.849 -18.981 30.626 1.00 . A A . 36 ILE O 1 1
3 6731 1 1 37 TYR C C 17.867 -18.514 31.895 1.00 . A A . 37 TYR C 1 1
3 6732 1 1 37 TYR CA C 18.393 -17.719 30.726 1.00 . A A . 37 TYR CA 1 1
3 6733 1 1 37 TYR CB C 17.266 -16.786 30.237 1.00 . A A . 37 TYR CB 1 1
3 6734 1 1 37 TYR CD1 C 18.623 -14.837 31.016 1.00 . A A . 37 TYR CD1 1 1
3 6735 1 1 37 TYR CD2 C 16.281 -14.554 30.715 1.00 . A A . 37 TYR CD2 1 1
3 6736 1 1 37 TYR CE1 C 18.731 -13.521 31.406 1.00 . A A . 37 TYR CE1 1 1
3 6737 1 1 37 TYR CE2 C 16.390 -13.239 31.106 1.00 . A A . 37 TYR CE2 1 1
3 6738 1 1 37 TYR CG C 17.397 -15.363 30.668 1.00 . A A . 37 TYR CG 1 1
3 6739 1 1 37 TYR CZ C 17.615 -12.723 31.452 1.00 . A A . 37 TYR CZ 1 1
3 6740 1 1 37 TYR H H 18.182 -18.720 28.926 1.00 . A A . 37 TYR H 1 1
3 6741 1 1 37 TYR HA H 19.254 -17.148 31.033 1.00 . A A . 37 TYR HA 1 1
3 6742 1 1 37 TYR HB2 H 17.237 -16.784 29.128 1.00 . A A . 37 TYR HB2 1 1
3 6743 1 1 37 TYR HB3 H 16.287 -17.156 30.613 1.00 . A A . 37 TYR HB3 1 1
3 6744 1 1 37 TYR HD1 H 19.504 -15.461 30.983 1.00 . A A . 37 TYR HD1 1 1
3 6745 1 1 37 TYR HD2 H 15.312 -14.959 30.442 1.00 . A A . 37 TYR HD2 1 1
3 6746 1 1 37 TYR HE1 H 19.695 -13.116 31.678 1.00 . A A . 37 TYR HE1 1 1
3 6747 1 1 37 TYR HE2 H 15.512 -12.612 31.141 1.00 . A A . 37 TYR HE2 1 1
3 6748 1 1 37 TYR HH H 16.936 -11.141 32.344 1.00 . A A . 37 TYR HH 1 1
3 6749 1 1 37 TYR N N 18.806 -18.640 29.698 1.00 . A A . 37 TYR N 1 1
3 6750 1 1 37 TYR O O 18.397 -19.570 32.246 1.00 . A A . 37 TYR O 1 1
3 6751 1 1 37 TYR OH O 17.727 -11.372 31.851 1.00 . A A . 37 TYR OH 1 1
3 6752 1 1 38 THR C C 14.874 -19.188 33.280 1.00 . A A . 38 THR C 1 1
3 6753 1 1 38 THR CA C 16.235 -18.685 33.673 1.00 . A A . 38 THR CA 1 1
3 6754 1 1 38 THR CB C 16.078 -17.809 34.893 1.00 . A A . 38 THR CB 1 1
3 6755 1 1 38 THR CG2 C 15.485 -18.647 36.040 1.00 . A A . 38 THR CG2 1 1
3 6756 1 1 38 THR H H 16.361 -17.150 32.260 1.00 . A A . 38 THR H 1 1
3 6757 1 1 38 THR HA H 16.873 -19.528 33.892 1.00 . A A . 38 THR HA 1 1
3 6758 1 1 38 THR HB H 15.388 -16.968 34.675 1.00 . A A . 38 THR HB 1 1
3 6759 1 1 38 THR HG1 H 17.208 -16.898 36.158 1.00 . A A . 38 THR HG1 1 1
3 6760 1 1 38 THR HG21 H 15.932 -19.664 36.046 1.00 . A A . 38 THR HG21 1 1
3 6761 1 1 38 THR HG22 H 14.385 -18.744 35.918 1.00 . A A . 38 THR HG22 1 1
3 6762 1 1 38 THR HG23 H 15.691 -18.163 37.018 1.00 . A A . 38 THR HG23 1 1
3 6763 1 1 38 THR N N 16.798 -17.999 32.538 1.00 . A A . 38 THR N 1 1
3 6764 1 1 38 THR O O 14.625 -20.396 33.313 1.00 . A A . 38 THR O 1 1
3 6765 1 1 38 THR OG1 O 17.341 -17.281 35.288 1.00 . A A . 38 THR OG1 1 1
3 6766 1 1 39 SER C C 11.765 -17.406 32.434 1.00 . A A . 39 SER C 1 1
3 6767 1 1 39 SER CA C 12.621 -18.648 32.487 1.00 . A A . 39 SER CA 1 1
3 6768 1 1 39 SER CB C 11.944 -19.644 33.464 1.00 . A A . 39 SER CB 1 1
3 6769 1 1 39 SER H H 14.202 -17.295 32.776 1.00 . A A . 39 SER H 1 1
3 6770 1 1 39 SER HA H 12.677 -19.080 31.498 1.00 . A A . 39 SER HA 1 1
3 6771 1 1 39 SER HB2 H 10.893 -19.823 33.153 1.00 . A A . 39 SER HB2 1 1
3 6772 1 1 39 SER HB3 H 12.492 -20.615 33.452 1.00 . A A . 39 SER HB3 1 1
3 6773 1 1 39 SER HG H 11.353 -19.703 35.298 1.00 . A A . 39 SER HG 1 1
3 6774 1 1 39 SER N N 13.966 -18.259 32.872 1.00 . A A . 39 SER N 1 1
3 6775 1 1 39 SER O O 10.535 -17.490 32.431 1.00 . A A . 39 SER O 1 1
3 6776 1 1 39 SER OG O 11.944 -19.135 34.797 1.00 . A A . 39 SER OG 1 1
3 6777 1 1 40 VAL C C 11.602 -14.416 30.961 1.00 . A A . 40 VAL C 1 1
3 6778 1 1 40 VAL CA C 11.632 -14.987 32.360 1.00 . A A . 40 VAL CA 1 1
3 6779 1 1 40 VAL CB C 12.191 -13.921 33.272 1.00 . A A . 40 VAL CB 1 1
3 6780 1 1 40 VAL CG1 C 11.038 -13.001 33.716 1.00 . A A . 40 VAL CG1 1 1
3 6781 1 1 40 VAL CG2 C 12.889 -14.602 34.464 1.00 . A A . 40 VAL CG2 1 1
3 6782 1 1 40 VAL H H 13.393 -16.134 32.404 1.00 . A A . 40 VAL H 1 1
3 6783 1 1 40 VAL HA H 10.624 -15.234 32.656 1.00 . A A . 40 VAL HA 1 1
3 6784 1 1 40 VAL HB H 12.941 -13.313 32.723 1.00 . A A . 40 VAL HB 1 1
3 6785 1 1 40 VAL HG11 H 11.004 -12.091 33.080 1.00 . A A . 40 VAL HG11 1 1
3 6786 1 1 40 VAL HG12 H 11.179 -12.689 34.773 1.00 . A A . 40 VAL HG12 1 1
3 6787 1 1 40 VAL HG13 H 10.066 -13.531 33.630 1.00 . A A . 40 VAL HG13 1 1
3 6788 1 1 40 VAL HG21 H 12.782 -15.706 34.394 1.00 . A A . 40 VAL HG21 1 1
3 6789 1 1 40 VAL HG22 H 12.438 -14.262 35.420 1.00 . A A . 40 VAL HG22 1 1
3 6790 1 1 40 VAL HG23 H 13.971 -14.350 34.472 1.00 . A A . 40 VAL HG23 1 1
3 6791 1 1 40 VAL N N 12.399 -16.212 32.383 1.00 . A A . 40 VAL N 1 1
3 6792 1 1 40 VAL O O 11.050 -13.333 30.746 1.00 . A A . 40 VAL O 1 1
3 6793 1 1 41 GLY C C 11.010 -15.099 27.855 1.00 . A A . 41 GLY C 1 1
3 6794 1 1 41 GLY CA C 12.183 -14.558 28.622 1.00 . A A . 41 GLY CA 1 1
3 6795 1 1 41 GLY H H 12.665 -15.978 30.087 1.00 . A A . 41 GLY H 1 1
3 6796 1 1 41 GLY HA2 H 12.076 -13.488 28.714 1.00 . A A . 41 GLY HA2 1 1
3 6797 1 1 41 GLY HA3 H 13.096 -14.875 28.139 1.00 . A A . 41 GLY HA3 1 1
3 6798 1 1 41 GLY N N 12.186 -15.110 29.958 1.00 . A A . 41 GLY N 1 1
3 6799 1 1 41 GLY O O 10.650 -16.264 27.977 1.00 . A A . 41 GLY O 1 1
3 6800 1 1 42 SER C C 9.616 -14.317 24.798 1.00 . A A . 42 SER C 1 1
3 6801 1 1 42 SER CA C 9.260 -14.646 26.224 1.00 . A A . 42 SER CA 1 1
3 6802 1 1 42 SER CB C 7.947 -13.901 26.580 1.00 . A A . 42 SER CB 1 1
3 6803 1 1 42 SER H H 10.660 -13.273 26.947 1.00 . A A . 42 SER H 1 1
3 6804 1 1 42 SER HA H 9.142 -15.718 26.334 1.00 . A A . 42 SER HA 1 1
3 6805 1 1 42 SER HB2 H 8.073 -12.810 26.411 1.00 . A A . 42 SER HB2 1 1
3 6806 1 1 42 SER HB3 H 7.101 -14.266 25.950 1.00 . A A . 42 SER HB3 1 1
3 6807 1 1 42 SER HG H 7.448 -13.244 28.316 1.00 . A A . 42 SER HG 1 1
3 6808 1 1 42 SER N N 10.386 -14.228 27.027 1.00 . A A . 42 SER N 1 1
3 6809 1 1 42 SER O O 9.928 -13.168 24.473 1.00 . A A . 42 SER O 1 1
3 6810 1 1 42 SER OG O 7.615 -14.114 27.946 1.00 . A A . 42 SER OG 1 1
3 6811 1 1 43 TYR C C 8.698 -15.369 21.670 1.00 . A A . 43 TYR C 1 1
3 6812 1 1 43 TYR CA C 9.908 -15.092 22.519 1.00 . A A . 43 TYR CA 1 1
3 6813 1 1 43 TYR CB C 11.072 -15.971 22.020 1.00 . A A . 43 TYR CB 1 1
3 6814 1 1 43 TYR CD1 C 12.865 -16.076 23.754 1.00 . A A . 43 TYR CD1 1 1
3 6815 1 1 43 TYR CD2 C 13.174 -14.644 21.881 1.00 . A A . 43 TYR CD2 1 1
3 6816 1 1 43 TYR CE1 C 14.087 -15.685 24.251 1.00 . A A . 43 TYR CE1 1 1
3 6817 1 1 43 TYR CE2 C 14.395 -14.255 22.379 1.00 . A A . 43 TYR CE2 1 1
3 6818 1 1 43 TYR CG C 12.399 -15.558 22.564 1.00 . A A . 43 TYR CG 1 1
3 6819 1 1 43 TYR CZ C 14.851 -14.775 23.563 1.00 . A A . 43 TYR CZ 1 1
3 6820 1 1 43 TYR H H 9.312 -16.258 24.145 1.00 . A A . 43 TYR H 1 1
3 6821 1 1 43 TYR HA H 10.167 -14.049 22.426 1.00 . A A . 43 TYR HA 1 1
3 6822 1 1 43 TYR HB2 H 10.907 -17.026 22.325 1.00 . A A . 43 TYR HB2 1 1
3 6823 1 1 43 TYR HB3 H 11.137 -15.926 20.910 1.00 . A A . 43 TYR HB3 1 1
3 6824 1 1 43 TYR HD1 H 12.267 -16.792 24.300 1.00 . A A . 43 TYR HD1 1 1
3 6825 1 1 43 TYR HD2 H 12.819 -14.231 20.948 1.00 . A A . 43 TYR HD2 1 1
3 6826 1 1 43 TYR HE1 H 14.447 -16.095 25.183 1.00 . A A . 43 TYR HE1 1 1
3 6827 1 1 43 TYR HE2 H 14.995 -13.539 21.837 1.00 . A A . 43 TYR HE2 1 1
3 6828 1 1 43 TYR HH H 16.118 -13.412 24.100 1.00 . A A . 43 TYR HH 1 1
3 6829 1 1 43 TYR N N 9.566 -15.326 23.900 1.00 . A A . 43 TYR N 1 1
3 6830 1 1 43 TYR O O 7.649 -15.792 22.161 1.00 . A A . 43 TYR O 1 1
3 6831 1 1 43 TYR OH O 16.104 -14.372 24.074 1.00 . A A . 43 TYR OH 1 1
3 6832 1 1 44 ASP C C 7.674 -16.771 19.077 1.00 . A A . 44 ASP C 1 1
3 6833 1 1 44 ASP CA C 7.723 -15.310 19.442 1.00 . A A . 44 ASP CA 1 1
3 6834 1 1 44 ASP CB C 7.846 -14.492 18.142 1.00 . A A . 44 ASP CB 1 1
3 6835 1 1 44 ASP CG C 7.914 -12.996 18.412 1.00 . A A . 44 ASP CG 1 1
3 6836 1 1 44 ASP H H 9.664 -14.735 19.953 1.00 . A A . 44 ASP H 1 1
3 6837 1 1 44 ASP HA H 6.818 -15.049 19.962 1.00 . A A . 44 ASP HA 1 1
3 6838 1 1 44 ASP HB2 H 8.765 -14.800 17.598 1.00 . A A . 44 ASP HB2 1 1
3 6839 1 1 44 ASP HB3 H 6.970 -14.699 17.492 1.00 . A A . 44 ASP HB3 1 1
3 6840 1 1 44 ASP N N 8.822 -15.094 20.350 1.00 . A A . 44 ASP N 1 1
3 6841 1 1 44 ASP O O 8.398 -17.596 19.634 1.00 . A A . 44 ASP O 1 1
3 6842 1 1 44 ASP OD1 O 7.046 -12.489 19.175 1.00 . A A . 44 ASP OD1 1 1
3 6843 1 1 44 ASP OD2 O 8.829 -12.333 17.852 1.00 . A A . 44 ASP OD2 1 1
3 6844 1 1 45 HIS C C 7.578 -18.762 16.559 1.00 . A A . 45 HIS C 1 1
3 6845 1 1 45 HIS CA C 6.660 -18.500 17.717 1.00 . A A . 45 HIS CA 1 1
3 6846 1 1 45 HIS CB C 5.236 -18.897 17.297 1.00 . A A . 45 HIS CB 1 1
3 6847 1 1 45 HIS CD2 C 3.938 -20.089 19.187 1.00 . A A . 45 HIS CD2 1 1
3 6848 1 1 45 HIS CE1 C 2.907 -18.303 19.936 1.00 . A A . 45 HIS CE1 1 1
3 6849 1 1 45 HIS CG C 4.287 -18.997 18.454 1.00 . A A . 45 HIS CG 1 1
3 6850 1 1 45 HIS H H 6.230 -16.455 17.627 1.00 . A A . 45 HIS H 1 1
3 6851 1 1 45 HIS HA H 6.977 -19.103 18.554 1.00 . A A . 45 HIS HA 1 1
3 6852 1 1 45 HIS HB2 H 4.829 -18.143 16.591 1.00 . A A . 45 HIS HB2 1 1
3 6853 1 1 45 HIS HB3 H 5.257 -19.885 16.789 1.00 . A A . 45 HIS HB3 1 1
3 6854 1 1 45 HIS HD2 H 4.265 -21.120 19.100 1.00 . A A . 45 HIS HD2 1 1
3 6855 1 1 45 HIS HE1 H 2.256 -17.683 20.553 1.00 . A A . 45 HIS HE1 1 1
3 6856 1 1 45 HIS HE2 H 2.606 -20.196 20.836 1.00 . A A . 45 HIS HE2 1 1
3 6857 1 1 45 HIS N N 6.787 -17.121 18.116 1.00 . A A . 45 HIS N 1 1
3 6858 1 1 45 HIS ND1 N 3.637 -17.866 18.925 1.00 . A A . 45 HIS ND1 1 1
3 6859 1 1 45 HIS NE2 N 3.051 -19.636 20.137 1.00 . A A . 45 HIS NE2 1 1
3 6860 1 1 45 HIS O O 7.805 -19.913 16.197 1.00 . A A . 45 HIS O 1 1
3 6861 1 1 46 GLN C C 10.302 -18.402 15.376 1.00 . A A . 46 GLN C 1 1
3 6862 1 1 46 GLN CA C 9.009 -17.872 14.813 1.00 . A A . 46 GLN CA 1 1
3 6863 1 1 46 GLN CB C 9.314 -16.588 14.023 1.00 . A A . 46 GLN CB 1 1
3 6864 1 1 46 GLN CD C 10.163 -15.601 11.906 1.00 . A A . 46 GLN CD 1 1
3 6865 1 1 46 GLN CG C 10.103 -16.877 12.739 1.00 . A A . 46 GLN CG 1 1
3 6866 1 1 46 GLN H H 7.832 -16.755 16.144 1.00 . A A . 46 GLN H 1 1
3 6867 1 1 46 GLN HA H 8.582 -18.619 14.160 1.00 . A A . 46 GLN HA 1 1
3 6868 1 1 46 GLN HB2 H 8.357 -16.085 13.760 1.00 . A A . 46 GLN HB2 1 1
3 6869 1 1 46 GLN HB3 H 9.904 -15.897 14.661 1.00 . A A . 46 GLN HB3 1 1
3 6870 1 1 46 GLN HE21 H 12.144 -15.908 11.465 1.00 . A A . 46 GLN HE21 1 1
3 6871 1 1 46 GLN HE22 H 11.455 -14.478 10.773 1.00 . A A . 46 GLN HE22 1 1
3 6872 1 1 46 GLN HG2 H 11.134 -17.212 12.992 1.00 . A A . 46 GLN HG2 1 1
3 6873 1 1 46 GLN HG3 H 9.603 -17.678 12.155 1.00 . A A . 46 GLN HG3 1 1
3 6874 1 1 46 GLN N N 8.089 -17.690 15.912 1.00 . A A . 46 GLN N 1 1
3 6875 1 1 46 GLN NE2 N 11.360 -15.303 11.331 1.00 . A A . 46 GLN NE2 1 1
3 6876 1 1 46 GLN O O 11.059 -19.079 14.688 1.00 . A A . 46 GLN O 1 1
3 6877 1 1 46 GLN OE1 O 9.170 -14.886 11.765 1.00 . A A . 46 GLN OE1 1 1
3 6878 1 1 47 GLU C C 11.741 -20.009 17.431 1.00 . A A . 47 GLU C 1 1
3 6879 1 1 47 GLU CA C 11.805 -18.496 17.306 1.00 . A A . 47 GLU CA 1 1
3 6880 1 1 47 GLU CB C 11.913 -17.900 18.731 1.00 . A A . 47 GLU CB 1 1
3 6881 1 1 47 GLU CD C 14.090 -16.699 18.560 1.00 . A A . 47 GLU CD 1 1
3 6882 1 1 47 GLU CG C 13.347 -17.826 19.273 1.00 . A A . 47 GLU CG 1 1
3 6883 1 1 47 GLU H H 9.997 -17.460 17.186 1.00 . A A . 47 GLU H 1 1
3 6884 1 1 47 GLU HA H 12.659 -18.215 16.700 1.00 . A A . 47 GLU HA 1 1
3 6885 1 1 47 GLU HB2 H 11.475 -16.879 18.730 1.00 . A A . 47 GLU HB2 1 1
3 6886 1 1 47 GLU HB3 H 11.303 -18.520 19.422 1.00 . A A . 47 GLU HB3 1 1
3 6887 1 1 47 GLU HG2 H 13.322 -17.621 20.370 1.00 . A A . 47 GLU HG2 1 1
3 6888 1 1 47 GLU HG3 H 13.879 -18.782 19.094 1.00 . A A . 47 GLU HG3 1 1
3 6889 1 1 47 GLU N N 10.597 -18.047 16.648 1.00 . A A . 47 GLU N 1 1
3 6890 1 1 47 GLU O O 12.741 -20.705 17.235 1.00 . A A . 47 GLU O 1 1
3 6891 1 1 47 GLU OE1 O 13.414 -15.787 18.007 1.00 . A A . 47 GLU OE1 1 1
3 6892 1 1 47 GLU OE2 O 15.351 -16.728 18.565 1.00 . A A . 47 GLU OE2 1 1
3 6893 1 1 48 LEU C C 10.466 -22.653 16.590 1.00 . A A . 48 LEU C 1 1
3 6894 1 1 48 LEU CA C 10.346 -21.972 17.934 1.00 . A A . 48 LEU CA 1 1
3 6895 1 1 48 LEU CB C 8.954 -22.322 18.523 1.00 . A A . 48 LEU CB 1 1
3 6896 1 1 48 LEU CD1 C 8.130 -24.539 17.560 1.00 . A A . 48 LEU CD1 1 1
3 6897 1 1 48 LEU CD2 C 10.046 -24.518 19.237 1.00 . A A . 48 LEU CD2 1 1
3 6898 1 1 48 LEU CG C 8.747 -23.832 18.780 1.00 . A A . 48 LEU CG 1 1
3 6899 1 1 48 LEU H H 9.739 -19.974 17.961 1.00 . A A . 48 LEU H 1 1
3 6900 1 1 48 LEU HA H 11.124 -22.337 18.585 1.00 . A A . 48 LEU HA 1 1
3 6901 1 1 48 LEU HB2 H 8.827 -21.775 19.482 1.00 . A A . 48 LEU HB2 1 1
3 6902 1 1 48 LEU HB3 H 8.164 -21.970 17.824 1.00 . A A . 48 LEU HB3 1 1
3 6903 1 1 48 LEU HD11 H 7.049 -24.295 17.478 1.00 . A A . 48 LEU HD11 1 1
3 6904 1 1 48 LEU HD12 H 8.239 -25.640 17.657 1.00 . A A . 48 LEU HD12 1 1
3 6905 1 1 48 LEU HD13 H 8.639 -24.213 16.627 1.00 . A A . 48 LEU HD13 1 1
3 6906 1 1 48 LEU HD21 H 9.833 -25.550 19.590 1.00 . A A . 48 LEU HD21 1 1
3 6907 1 1 48 LEU HD22 H 10.512 -23.948 20.068 1.00 . A A . 48 LEU HD22 1 1
3 6908 1 1 48 LEU HD23 H 10.769 -24.574 18.395 1.00 . A A . 48 LEU HD23 1 1
3 6909 1 1 48 LEU HG H 8.018 -23.927 19.605 1.00 . A A . 48 LEU HG 1 1
3 6910 1 1 48 LEU N N 10.540 -20.541 17.781 1.00 . A A . 48 LEU N 1 1
3 6911 1 1 48 LEU O O 11.024 -23.741 16.485 1.00 . A A . 48 LEU O 1 1
3 6912 1 1 49 LEU C C 11.350 -22.641 13.662 1.00 . A A . 49 LEU C 1 1
3 6913 1 1 49 LEU CA C 9.944 -22.604 14.207 1.00 . A A . 49 LEU CA 1 1
3 6914 1 1 49 LEU CB C 9.046 -21.831 13.212 1.00 . A A . 49 LEU CB 1 1
3 6915 1 1 49 LEU CD1 C 8.466 -23.875 11.809 1.00 . A A . 49 LEU CD1 1 1
3 6916 1 1 49 LEU CD2 C 8.224 -21.549 10.822 1.00 . A A . 49 LEU CD2 1 1
3 6917 1 1 49 LEU CG C 9.018 -22.439 11.797 1.00 . A A . 49 LEU CG 1 1
3 6918 1 1 49 LEU H H 9.609 -21.074 15.583 1.00 . A A . 49 LEU H 1 1
3 6919 1 1 49 LEU HA H 9.598 -23.623 14.313 1.00 . A A . 49 LEU HA 1 1
3 6920 1 1 49 LEU HB2 H 8.010 -21.803 13.614 1.00 . A A . 49 LEU HB2 1 1
3 6921 1 1 49 LEU HB3 H 9.412 -20.787 13.140 1.00 . A A . 49 LEU HB3 1 1
3 6922 1 1 49 LEU HD11 H 8.287 -24.228 10.771 1.00 . A A . 49 LEU HD11 1 1
3 6923 1 1 49 LEU HD12 H 7.507 -23.916 12.368 1.00 . A A . 49 LEU HD12 1 1
3 6924 1 1 49 LEU HD13 H 9.190 -24.563 12.296 1.00 . A A . 49 LEU HD13 1 1
3 6925 1 1 49 LEU HD21 H 8.901 -21.115 10.057 1.00 . A A . 49 LEU HD21 1 1
3 6926 1 1 49 LEU HD22 H 7.731 -20.719 11.371 1.00 . A A . 49 LEU HD22 1 1
3 6927 1 1 49 LEU HD23 H 7.441 -22.146 10.306 1.00 . A A . 49 LEU HD23 1 1
3 6928 1 1 49 LEU HG H 10.067 -22.479 11.433 1.00 . A A . 49 LEU HG 1 1
3 6929 1 1 49 LEU N N 9.937 -22.013 15.528 1.00 . A A . 49 LEU N 1 1
3 6930 1 1 49 LEU O O 11.703 -23.548 12.912 1.00 . A A . 49 LEU O 1 1
3 6931 1 1 50 GLN C C 14.324 -22.752 14.027 1.00 . A A . 50 GLN C 1 1
3 6932 1 1 50 GLN CA C 13.526 -21.578 13.482 1.00 . A A . 50 GLN CA 1 1
3 6933 1 1 50 GLN CB C 14.256 -20.277 13.876 1.00 . A A . 50 GLN CB 1 1
3 6934 1 1 50 GLN CD C 15.297 -19.856 11.653 1.00 . A A . 50 GLN CD 1 1
3 6935 1 1 50 GLN CG C 15.586 -20.081 13.136 1.00 . A A . 50 GLN CG 1 1
3 6936 1 1 50 GLN H H 11.919 -20.918 14.642 1.00 . A A . 50 GLN H 1 1
3 6937 1 1 50 GLN HA H 13.467 -21.661 12.408 1.00 . A A . 50 GLN HA 1 1
3 6938 1 1 50 GLN HB2 H 13.592 -19.412 13.660 1.00 . A A . 50 GLN HB2 1 1
3 6939 1 1 50 GLN HB3 H 14.454 -20.291 14.969 1.00 . A A . 50 GLN HB3 1 1
3 6940 1 1 50 GLN HE21 H 16.669 -21.279 11.096 1.00 . A A . 50 GLN HE21 1 1
3 6941 1 1 50 GLN HE22 H 15.850 -20.500 9.783 1.00 . A A . 50 GLN HE22 1 1
3 6942 1 1 50 GLN HG2 H 16.126 -19.201 13.551 1.00 . A A . 50 GLN HG2 1 1
3 6943 1 1 50 GLN HG3 H 16.220 -20.984 13.253 1.00 . A A . 50 GLN HG3 1 1
3 6944 1 1 50 GLN N N 12.177 -21.630 13.996 1.00 . A A . 50 GLN N 1 1
3 6945 1 1 50 GLN NE2 N 16.000 -20.613 10.766 1.00 . A A . 50 GLN NE2 1 1
3 6946 1 1 50 GLN O O 15.108 -23.359 13.298 1.00 . A A . 50 GLN O 1 1
3 6947 1 1 50 GLN OE1 O 14.480 -19.009 11.287 1.00 . A A . 50 GLN OE1 1 1
3 6948 1 1 51 LEU C C 14.262 -25.523 15.561 1.00 . A A . 51 LEU C 1 1
3 6949 1 1 51 LEU CA C 14.911 -24.206 15.899 1.00 . A A . 51 LEU CA 1 1
3 6950 1 1 51 LEU CB C 15.061 -24.166 17.436 1.00 . A A . 51 LEU CB 1 1
3 6951 1 1 51 LEU CD1 C 15.988 -22.895 19.441 1.00 . A A . 51 LEU CD1 1 1
3 6952 1 1 51 LEU CD2 C 17.437 -23.285 17.401 1.00 . A A . 51 LEU CD2 1 1
3 6953 1 1 51 LEU CG C 16.006 -23.049 17.911 1.00 . A A . 51 LEU CG 1 1
3 6954 1 1 51 LEU H H 13.550 -22.590 15.948 1.00 . A A . 51 LEU H 1 1
3 6955 1 1 51 LEU HA H 15.888 -24.183 15.442 1.00 . A A . 51 LEU HA 1 1
3 6956 1 1 51 LEU HB2 H 14.057 -24.028 17.899 1.00 . A A . 51 LEU HB2 1 1
3 6957 1 1 51 LEU HB3 H 15.464 -25.140 17.783 1.00 . A A . 51 LEU HB3 1 1
3 6958 1 1 51 LEU HD11 H 15.527 -23.788 19.914 1.00 . A A . 51 LEU HD11 1 1
3 6959 1 1 51 LEU HD12 H 15.406 -21.996 19.732 1.00 . A A . 51 LEU HD12 1 1
3 6960 1 1 51 LEU HD13 H 17.027 -22.786 19.826 1.00 . A A . 51 LEU HD13 1 1
3 6961 1 1 51 LEU HD21 H 17.773 -24.312 17.659 1.00 . A A . 51 LEU HD21 1 1
3 6962 1 1 51 LEU HD22 H 18.136 -22.556 17.864 1.00 . A A . 51 LEU HD22 1 1
3 6963 1 1 51 LEU HD23 H 17.478 -23.165 16.298 1.00 . A A . 51 LEU HD23 1 1
3 6964 1 1 51 LEU HG H 15.647 -22.094 17.472 1.00 . A A . 51 LEU HG 1 1
3 6965 1 1 51 LEU N N 14.155 -23.095 15.334 1.00 . A A . 51 LEU N 1 1
3 6966 1 1 51 LEU O O 14.905 -26.569 15.650 1.00 . A A . 51 LEU O 1 1
3 6967 1 1 52 VAL C C 12.694 -27.198 13.468 1.00 . A A . 52 VAL C 1 1
3 6968 1 1 52 VAL CA C 12.318 -26.768 14.871 1.00 . A A . 52 VAL CA 1 1
3 6969 1 1 52 VAL CB C 10.809 -26.699 15.038 1.00 . A A . 52 VAL CB 1 1
3 6970 1 1 52 VAL CG1 C 10.119 -27.593 13.989 1.00 . A A . 52 VAL CG1 1 1
3 6971 1 1 52 VAL CG2 C 10.480 -27.145 16.474 1.00 . A A . 52 VAL CG2 1 1
3 6972 1 1 52 VAL H H 12.431 -24.693 15.087 1.00 . A A . 52 VAL H 1 1
3 6973 1 1 52 VAL HA H 12.718 -27.492 15.558 1.00 . A A . 52 VAL HA 1 1
3 6974 1 1 52 VAL HB H 10.458 -25.653 14.916 1.00 . A A . 52 VAL HB 1 1
3 6975 1 1 52 VAL HG11 H 10.876 -28.099 13.353 1.00 . A A . 52 VAL HG11 1 1
3 6976 1 1 52 VAL HG12 H 9.458 -26.982 13.337 1.00 . A A . 52 VAL HG12 1 1
3 6977 1 1 52 VAL HG13 H 9.501 -28.370 14.492 1.00 . A A . 52 VAL HG13 1 1
3 6978 1 1 52 VAL HG21 H 10.206 -28.221 16.491 1.00 . A A . 52 VAL HG21 1 1
3 6979 1 1 52 VAL HG22 H 9.627 -26.556 16.875 1.00 . A A . 52 VAL HG22 1 1
3 6980 1 1 52 VAL HG23 H 11.359 -26.992 17.137 1.00 . A A . 52 VAL HG23 1 1
3 6981 1 1 52 VAL N N 12.973 -25.522 15.174 1.00 . A A . 52 VAL N 1 1
3 6982 1 1 52 VAL O O 12.895 -28.390 13.213 1.00 . A A . 52 VAL O 1 1
3 6983 1 1 53 VAL C C 14.653 -26.948 11.118 1.00 . A A . 53 VAL C 1 1
3 6984 1 1 53 VAL CA C 13.167 -26.614 11.164 1.00 . A A . 53 VAL CA 1 1
3 6985 1 1 53 VAL CB C 12.859 -25.547 10.131 1.00 . A A . 53 VAL CB 1 1
3 6986 1 1 53 VAL CG1 C 13.891 -24.408 10.233 1.00 . A A . 53 VAL CG1 1 1
3 6987 1 1 53 VAL CG2 C 12.842 -26.206 8.739 1.00 . A A . 53 VAL CG2 1 1
3 6988 1 1 53 VAL H H 12.579 -25.286 12.682 1.00 . A A . 53 VAL H 1 1
3 6989 1 1 53 VAL HA H 12.608 -27.516 10.934 1.00 . A A . 53 VAL HA 1 1
3 6990 1 1 53 VAL HB H 11.851 -25.124 10.327 1.00 . A A . 53 VAL HB 1 1
3 6991 1 1 53 VAL HG11 H 14.538 -24.552 11.125 1.00 . A A . 53 VAL HG11 1 1
3 6992 1 1 53 VAL HG12 H 13.376 -23.427 10.324 1.00 . A A . 53 VAL HG12 1 1
3 6993 1 1 53 VAL HG13 H 14.534 -24.388 9.328 1.00 . A A . 53 VAL HG13 1 1
3 6994 1 1 53 VAL HG21 H 12.394 -25.517 7.991 1.00 . A A . 53 VAL HG21 1 1
3 6995 1 1 53 VAL HG22 H 12.244 -27.142 8.762 1.00 . A A . 53 VAL HG22 1 1
3 6996 1 1 53 VAL HG23 H 13.876 -26.454 8.417 1.00 . A A . 53 VAL HG23 1 1
3 6997 1 1 53 VAL N N 12.799 -26.243 12.513 1.00 . A A . 53 VAL N 1 1
3 6998 1 1 53 VAL O O 15.076 -27.790 10.318 1.00 . A A . 53 VAL O 1 1
3 6999 1 1 54 LYS C C 17.099 -27.992 12.525 1.00 . A A . 54 LYS C 1 1
3 7000 1 1 54 LYS CA C 16.918 -26.609 11.949 1.00 . A A . 54 LYS CA 1 1
3 7001 1 1 54 LYS CB C 17.800 -25.636 12.768 1.00 . A A . 54 LYS CB 1 1
3 7002 1 1 54 LYS CD C 19.410 -24.836 10.954 1.00 . A A . 54 LYS CD 1 1
3 7003 1 1 54 LYS CE C 20.870 -24.757 10.491 1.00 . A A . 54 LYS CE 1 1
3 7004 1 1 54 LYS CG C 19.252 -25.614 12.270 1.00 . A A . 54 LYS CG 1 1
3 7005 1 1 54 LYS H H 15.203 -25.581 12.604 1.00 . A A . 54 LYS H 1 1
3 7006 1 1 54 LYS HA H 17.233 -26.619 10.915 1.00 . A A . 54 LYS HA 1 1
3 7007 1 1 54 LYS HB2 H 17.373 -24.612 12.698 1.00 . A A . 54 LYS HB2 1 1
3 7008 1 1 54 LYS HB3 H 17.795 -25.942 13.841 1.00 . A A . 54 LYS HB3 1 1
3 7009 1 1 54 LYS HD2 H 18.801 -25.324 10.166 1.00 . A A . 54 LYS HD2 1 1
3 7010 1 1 54 LYS HD3 H 19.020 -23.806 11.096 1.00 . A A . 54 LYS HD3 1 1
3 7011 1 1 54 LYS HE2 H 21.465 -24.135 11.193 1.00 . A A . 54 LYS HE2 1 1
3 7012 1 1 54 LYS HE3 H 21.313 -25.771 10.440 1.00 . A A . 54 LYS HE3 1 1
3 7013 1 1 54 LYS HG2 H 19.902 -25.159 13.048 1.00 . A A . 54 LYS HG2 1 1
3 7014 1 1 54 LYS HG3 H 19.593 -26.660 12.113 1.00 . A A . 54 LYS HG3 1 1
3 7015 1 1 54 LYS HZ1 H 20.394 -23.271 9.117 1.00 . A A . 54 LYS HZ1 1 1
3 7016 1 1 54 LYS HZ2 H 20.624 -24.805 8.427 1.00 . A A . 54 LYS HZ2 1 1
3 7017 1 1 54 LYS HZ3 H 21.962 -23.898 8.944 1.00 . A A . 54 LYS HZ3 1 1
3 7018 1 1 54 LYS N N 15.501 -26.296 11.967 1.00 . A A . 54 LYS N 1 1
3 7019 1 1 54 LYS NZ N 20.970 -24.136 9.144 1.00 . A A . 54 LYS NZ 1 1
3 7020 1 1 54 LYS O O 18.070 -28.675 12.222 1.00 . A A . 54 LYS O 1 1
3 7021 1 1 55 LEU C C 16.023 -30.784 12.956 1.00 . A A . 55 LEU C 1 1
3 7022 1 1 55 LEU CA C 16.250 -29.726 14.015 1.00 . A A . 55 LEU CA 1 1
3 7023 1 1 55 LEU CB C 15.212 -29.945 15.138 1.00 . A A . 55 LEU CB 1 1
3 7024 1 1 55 LEU CD1 C 15.154 -30.612 17.591 1.00 . A A . 55 LEU CD1 1 1
3 7025 1 1 55 LEU CD2 C 15.255 -32.406 15.805 1.00 . A A . 55 LEU CD2 1 1
3 7026 1 1 55 LEU CG C 15.670 -30.976 16.189 1.00 . A A . 55 LEU CG 1 1
3 7027 1 1 55 LEU H H 15.398 -27.826 13.669 1.00 . A A . 55 LEU H 1 1
3 7028 1 1 55 LEU HA H 17.248 -29.841 14.407 1.00 . A A . 55 LEU HA 1 1
3 7029 1 1 55 LEU HB2 H 15.016 -28.973 15.642 1.00 . A A . 55 LEU HB2 1 1
3 7030 1 1 55 LEU HB3 H 14.260 -30.296 14.687 1.00 . A A . 55 LEU HB3 1 1
3 7031 1 1 55 LEU HD11 H 14.792 -29.562 17.609 1.00 . A A . 55 LEU HD11 1 1
3 7032 1 1 55 LEU HD12 H 15.966 -30.720 18.342 1.00 . A A . 55 LEU HD12 1 1
3 7033 1 1 55 LEU HD13 H 14.314 -31.281 17.880 1.00 . A A . 55 LEU HD13 1 1
3 7034 1 1 55 LEU HD21 H 14.172 -32.559 15.999 1.00 . A A . 55 LEU HD21 1 1
3 7035 1 1 55 LEU HD22 H 15.830 -33.147 16.402 1.00 . A A . 55 LEU HD22 1 1
3 7036 1 1 55 LEU HD23 H 15.452 -32.589 14.727 1.00 . A A . 55 LEU HD23 1 1
3 7037 1 1 55 LEU HG H 16.780 -30.947 16.224 1.00 . A A . 55 LEU HG 1 1
3 7038 1 1 55 LEU N N 16.163 -28.414 13.406 1.00 . A A . 55 LEU N 1 1
3 7039 1 1 55 LEU O O 16.683 -31.825 12.965 1.00 . A A . 55 LEU O 1 1
3 7040 1 1 56 SER C C 15.928 -31.601 9.974 1.00 . A A . 56 SER C 1 1
3 7041 1 1 56 SER CA C 14.801 -31.539 10.988 1.00 . A A . 56 SER CA 1 1
3 7042 1 1 56 SER CB C 13.474 -31.300 10.220 1.00 . A A . 56 SER CB 1 1
3 7043 1 1 56 SER H H 14.532 -29.708 11.989 1.00 . A A . 56 SER H 1 1
3 7044 1 1 56 SER HA H 14.750 -32.491 11.494 1.00 . A A . 56 SER HA 1 1
3 7045 1 1 56 SER HB2 H 13.225 -32.198 9.618 1.00 . A A . 56 SER HB2 1 1
3 7046 1 1 56 SER HB3 H 12.649 -31.118 10.941 1.00 . A A . 56 SER HB3 1 1
3 7047 1 1 56 SER HG H 13.226 -30.484 8.493 1.00 . A A . 56 SER HG 1 1
3 7048 1 1 56 SER N N 15.078 -30.546 12.011 1.00 . A A . 56 SER N 1 1
3 7049 1 1 56 SER O O 16.014 -32.562 9.208 1.00 . A A . 56 SER O 1 1
3 7050 1 1 56 SER OG O 13.566 -30.182 9.340 1.00 . A A . 56 SER OG 1 1
3 7051 1 1 57 GLU C C 19.176 -31.072 9.556 1.00 . A A . 57 GLU C 1 1
3 7052 1 1 57 GLU CA C 17.874 -30.611 8.931 1.00 . A A . 57 GLU CA 1 1
3 7053 1 1 57 GLU CB C 18.140 -29.238 8.283 1.00 . A A . 57 GLU CB 1 1
3 7054 1 1 57 GLU CD C 16.888 -29.802 6.208 1.00 . A A . 57 GLU CD 1 1
3 7055 1 1 57 GLU CG C 17.016 -28.789 7.341 1.00 . A A . 57 GLU CG 1 1
3 7056 1 1 57 GLU H H 16.729 -29.753 10.479 1.00 . A A . 57 GLU H 1 1
3 7057 1 1 57 GLU HA H 17.586 -31.320 8.172 1.00 . A A . 57 GLU HA 1 1
3 7058 1 1 57 GLU HB2 H 18.263 -28.480 9.086 1.00 . A A . 57 GLU HB2 1 1
3 7059 1 1 57 GLU HB3 H 19.090 -29.285 7.711 1.00 . A A . 57 GLU HB3 1 1
3 7060 1 1 57 GLU HG2 H 16.055 -28.728 7.897 1.00 . A A . 57 GLU HG2 1 1
3 7061 1 1 57 GLU HG3 H 17.253 -27.793 6.915 1.00 . A A . 57 GLU HG3 1 1
3 7062 1 1 57 GLU N N 16.804 -30.572 9.908 1.00 . A A . 57 GLU N 1 1
3 7063 1 1 57 GLU O O 19.957 -31.778 8.911 1.00 . A A . 57 GLU O 1 1
3 7064 1 1 57 GLU OE1 O 17.937 -30.145 5.593 1.00 . A A . 57 GLU OE1 1 1
3 7065 1 1 57 GLU OE2 O 15.737 -30.234 5.923 1.00 . A A . 57 GLU OE2 1 1
3 7066 1 1 58 VAL C C 20.764 -32.510 11.786 1.00 . A A . 58 VAL C 1 1
3 7067 1 1 58 VAL CA C 20.718 -31.030 11.446 1.00 . A A . 58 VAL CA 1 1
3 7068 1 1 58 VAL CB C 21.018 -30.235 12.705 1.00 . A A . 58 VAL CB 1 1
3 7069 1 1 58 VAL CG1 C 20.156 -30.760 13.869 1.00 . A A . 58 VAL CG1 1 1
3 7070 1 1 58 VAL CG2 C 22.527 -30.345 12.989 1.00 . A A . 58 VAL CG2 1 1
3 7071 1 1 58 VAL H H 18.842 -30.086 11.337 1.00 . A A . 58 VAL H 1 1
3 7072 1 1 58 VAL HA H 21.489 -30.832 10.716 1.00 . A A . 58 VAL HA 1 1
3 7073 1 1 58 VAL HB H 20.771 -29.160 12.543 1.00 . A A . 58 VAL HB 1 1
3 7074 1 1 58 VAL HG11 H 20.557 -30.398 14.839 1.00 . A A . 58 VAL HG11 1 1
3 7075 1 1 58 VAL HG12 H 20.156 -31.871 13.878 1.00 . A A . 58 VAL HG12 1 1
3 7076 1 1 58 VAL HG13 H 19.108 -30.406 13.763 1.00 . A A . 58 VAL HG13 1 1
3 7077 1 1 58 VAL HG21 H 23.107 -30.195 12.053 1.00 . A A . 58 VAL HG21 1 1
3 7078 1 1 58 VAL HG22 H 22.770 -31.349 13.399 1.00 . A A . 58 VAL HG22 1 1
3 7079 1 1 58 VAL HG23 H 22.839 -29.575 13.727 1.00 . A A . 58 VAL HG23 1 1
3 7080 1 1 58 VAL N N 19.457 -30.669 10.815 1.00 . A A . 58 VAL N 1 1
3 7081 1 1 58 VAL O O 21.826 -33.133 11.688 1.00 . A A . 58 VAL O 1 1
3 7082 1 1 59 SER C C 18.747 -35.318 11.648 1.00 . A A . 59 SER C 1 1
3 7083 1 1 59 SER CA C 19.667 -34.524 12.539 1.00 . A A . 59 SER CA 1 1
3 7084 1 1 59 SER CB C 19.281 -34.779 14.008 1.00 . A A . 59 SER CB 1 1
3 7085 1 1 59 SER H H 18.748 -32.648 12.217 1.00 . A A . 59 SER H 1 1
3 7086 1 1 59 SER HA H 20.679 -34.859 12.368 1.00 . A A . 59 SER HA 1 1
3 7087 1 1 59 SER HB2 H 19.700 -33.977 14.651 1.00 . A A . 59 SER HB2 1 1
3 7088 1 1 59 SER HB3 H 18.181 -34.786 14.124 1.00 . A A . 59 SER HB3 1 1
3 7089 1 1 59 SER HG H 19.977 -36.535 13.644 1.00 . A A . 59 SER HG 1 1
3 7090 1 1 59 SER N N 19.624 -33.124 12.176 1.00 . A A . 59 SER N 1 1
3 7091 1 1 59 SER O O 18.754 -36.552 11.687 1.00 . A A . 59 SER O 1 1
3 7092 1 1 59 SER OG O 19.802 -36.031 14.442 1.00 . A A . 59 SER OG 1 1
3 7093 1 1 60 SER C C 15.969 -36.021 10.706 1.00 . A A . 60 SER C 1 1
3 7094 1 1 60 SER CA C 17.032 -35.308 9.904 1.00 . A A . 60 SER CA 1 1
3 7095 1 1 60 SER CB C 17.721 -36.347 8.992 1.00 . A A . 60 SER CB 1 1
3 7096 1 1 60 SER H H 17.966 -33.633 10.747 1.00 . A A . 60 SER H 1 1
3 7097 1 1 60 SER HA H 16.561 -34.544 9.304 1.00 . A A . 60 SER HA 1 1
3 7098 1 1 60 SER HB2 H 18.772 -36.042 8.797 1.00 . A A . 60 SER HB2 1 1
3 7099 1 1 60 SER HB3 H 17.722 -37.342 9.485 1.00 . A A . 60 SER HB3 1 1
3 7100 1 1 60 SER HG H 16.674 -37.341 7.720 1.00 . A A . 60 SER HG 1 1
3 7101 1 1 60 SER N N 17.944 -34.628 10.806 1.00 . A A . 60 SER N 1 1
3 7102 1 1 60 SER O O 15.655 -37.187 10.449 1.00 . A A . 60 SER O 1 1
3 7103 1 1 60 SER OG O 17.037 -36.452 7.748 1.00 . A A . 60 SER OG 1 1
3 7104 1 1 61 VAL C C 13.040 -35.321 12.073 1.00 . A A . 61 VAL C 1 1
3 7105 1 1 61 VAL CA C 14.345 -35.938 12.501 1.00 . A A . 61 VAL CA 1 1
3 7106 1 1 61 VAL CB C 14.519 -35.723 13.984 1.00 . A A . 61 VAL CB 1 1
3 7107 1 1 61 VAL CG1 C 13.379 -36.444 14.729 1.00 . A A . 61 VAL CG1 1 1
3 7108 1 1 61 VAL CG2 C 15.906 -36.254 14.390 1.00 . A A . 61 VAL CG2 1 1
3 7109 1 1 61 VAL H H 15.652 -34.389 11.933 1.00 . A A . 61 VAL H 1 1
3 7110 1 1 61 VAL HA H 14.331 -36.993 12.267 1.00 . A A . 61 VAL HA 1 1
3 7111 1 1 61 VAL HB H 14.469 -34.639 14.218 1.00 . A A . 61 VAL HB 1 1
3 7112 1 1 61 VAL HG11 H 12.419 -35.904 14.579 1.00 . A A . 61 VAL HG11 1 1
3 7113 1 1 61 VAL HG12 H 13.596 -36.487 15.818 1.00 . A A . 61 VAL HG12 1 1
3 7114 1 1 61 VAL HG13 H 13.266 -37.481 14.349 1.00 . A A . 61 VAL HG13 1 1
3 7115 1 1 61 VAL HG21 H 16.603 -36.214 13.526 1.00 . A A . 61 VAL HG21 1 1
3 7116 1 1 61 VAL HG22 H 15.830 -37.307 14.737 1.00 . A A . 61 VAL HG22 1 1
3 7117 1 1 61 VAL HG23 H 16.328 -35.639 15.214 1.00 . A A . 61 VAL HG23 1 1
3 7118 1 1 61 VAL N N 15.382 -35.327 11.703 1.00 . A A . 61 VAL N 1 1
3 7119 1 1 61 VAL O O 12.921 -34.103 11.931 1.00 . A A . 61 VAL O 1 1
3 7120 1 1 62 PRO C C 10.100 -34.747 12.360 1.00 . A A . 62 PRO C 1 1
3 7121 1 1 62 PRO CA C 10.726 -35.727 11.417 1.00 . A A . 62 PRO CA 1 1
3 7122 1 1 62 PRO CB C 9.894 -37.008 11.371 1.00 . A A . 62 PRO CB 1 1
3 7123 1 1 62 PRO CD C 12.152 -37.620 11.964 1.00 . A A . 62 PRO CD 1 1
3 7124 1 1 62 PRO CG C 10.922 -38.117 11.204 1.00 . A A . 62 PRO CG 1 1
3 7125 1 1 62 PRO HA H 10.762 -35.290 10.430 1.00 . A A . 62 PRO HA 1 1
3 7126 1 1 62 PRO HB2 H 9.322 -37.139 12.316 1.00 . A A . 62 PRO HB2 1 1
3 7127 1 1 62 PRO HB3 H 9.193 -36.992 10.509 1.00 . A A . 62 PRO HB3 1 1
3 7128 1 1 62 PRO HD2 H 12.113 -37.943 13.026 1.00 . A A . 62 PRO HD2 1 1
3 7129 1 1 62 PRO HD3 H 13.083 -38.003 11.493 1.00 . A A . 62 PRO HD3 1 1
3 7130 1 1 62 PRO HG2 H 10.537 -39.060 11.645 1.00 . A A . 62 PRO HG2 1 1
3 7131 1 1 62 PRO HG3 H 11.158 -38.276 10.131 1.00 . A A . 62 PRO HG3 1 1
3 7132 1 1 62 PRO N N 12.053 -36.165 11.844 1.00 . A A . 62 PRO N 1 1
3 7133 1 1 62 PRO O O 10.303 -34.810 13.569 1.00 . A A . 62 PRO O 1 1
3 7134 1 1 63 VAL C C 7.514 -33.348 13.369 1.00 . A A . 63 VAL C 1 1
3 7135 1 1 63 VAL CA C 8.693 -32.781 12.605 1.00 . A A . 63 VAL CA 1 1
3 7136 1 1 63 VAL CB C 8.206 -31.606 11.783 1.00 . A A . 63 VAL CB 1 1
3 7137 1 1 63 VAL CG1 C 9.346 -31.162 10.849 1.00 . A A . 63 VAL CG1 1 1
3 7138 1 1 63 VAL CG2 C 6.938 -32.018 11.009 1.00 . A A . 63 VAL CG2 1 1
3 7139 1 1 63 VAL H H 9.184 -33.736 10.813 1.00 . A A . 63 VAL H 1 1
3 7140 1 1 63 VAL HA H 9.430 -32.445 13.319 1.00 . A A . 63 VAL HA 1 1
3 7141 1 1 63 VAL HB H 7.957 -30.756 12.453 1.00 . A A . 63 VAL HB 1 1
3 7142 1 1 63 VAL HG11 H 9.969 -30.386 11.342 1.00 . A A . 63 VAL HG11 1 1
3 7143 1 1 63 VAL HG12 H 8.931 -30.739 9.909 1.00 . A A . 63 VAL HG12 1 1
3 7144 1 1 63 VAL HG13 H 9.994 -32.027 10.593 1.00 . A A . 63 VAL HG13 1 1
3 7145 1 1 63 VAL HG21 H 6.827 -31.400 10.092 1.00 . A A . 63 VAL HG21 1 1
3 7146 1 1 63 VAL HG22 H 6.036 -31.877 11.643 1.00 . A A . 63 VAL HG22 1 1
3 7147 1 1 63 VAL HG23 H 6.998 -33.087 10.710 1.00 . A A . 63 VAL HG23 1 1
3 7148 1 1 63 VAL N N 9.319 -33.801 11.798 1.00 . A A . 63 VAL N 1 1
3 7149 1 1 63 VAL O O 7.010 -32.697 14.288 1.00 . A A . 63 VAL O 1 1
3 7150 1 1 64 THR C C 6.354 -35.993 14.872 1.00 . A A . 64 THR C 1 1
3 7151 1 1 64 THR CA C 5.888 -35.082 13.760 1.00 . A A . 64 THR CA 1 1
3 7152 1 1 64 THR CB C 4.884 -35.826 12.903 1.00 . A A . 64 THR CB 1 1
3 7153 1 1 64 THR CG2 C 4.367 -34.874 11.810 1.00 . A A . 64 THR CG2 1 1
3 7154 1 1 64 THR H H 7.416 -35.134 12.300 1.00 . A A . 64 THR H 1 1
3 7155 1 1 64 THR HA H 5.409 -34.225 14.212 1.00 . A A . 64 THR HA 1 1
3 7156 1 1 64 THR HB H 4.016 -36.140 13.525 1.00 . A A . 64 THR HB 1 1
3 7157 1 1 64 THR HG1 H 5.219 -36.950 11.374 1.00 . A A . 64 THR HG1 1 1
3 7158 1 1 64 THR HG21 H 4.265 -35.414 10.844 1.00 . A A . 64 THR HG21 1 1
3 7159 1 1 64 THR HG22 H 5.074 -34.028 11.670 1.00 . A A . 64 THR HG22 1 1
3 7160 1 1 64 THR HG23 H 3.375 -34.463 12.094 1.00 . A A . 64 THR HG23 1 1
3 7161 1 1 64 THR N N 7.032 -34.572 13.033 1.00 . A A . 64 THR N 1 1
3 7162 1 1 64 THR O O 5.711 -36.071 15.920 1.00 . A A . 64 THR O 1 1
3 7163 1 1 64 THR OG1 O 5.466 -36.981 12.301 1.00 . A A . 64 THR OG1 1 1
3 7164 1 1 65 GLU C C 8.709 -36.761 16.747 1.00 . A A . 65 GLU C 1 1
3 7165 1 1 65 GLU CA C 7.962 -37.589 15.731 1.00 . A A . 65 GLU CA 1 1
3 7166 1 1 65 GLU CB C 8.911 -38.695 15.226 1.00 . A A . 65 GLU CB 1 1
3 7167 1 1 65 GLU CD C 9.220 -40.756 13.858 1.00 . A A . 65 GLU CD 1 1
3 7168 1 1 65 GLU CG C 8.204 -39.717 14.325 1.00 . A A . 65 GLU CG 1 1
3 7169 1 1 65 GLU H H 7.980 -36.736 13.818 1.00 . A A . 65 GLU H 1 1
3 7170 1 1 65 GLU HA H 7.097 -38.029 16.212 1.00 . A A . 65 GLU HA 1 1
3 7171 1 1 65 GLU HB2 H 9.744 -38.225 14.659 1.00 . A A . 65 GLU HB2 1 1
3 7172 1 1 65 GLU HB3 H 9.346 -39.227 16.098 1.00 . A A . 65 GLU HB3 1 1
3 7173 1 1 65 GLU HG2 H 7.388 -40.221 14.889 1.00 . A A . 65 GLU HG2 1 1
3 7174 1 1 65 GLU HG3 H 7.770 -39.208 13.438 1.00 . A A . 65 GLU HG3 1 1
3 7175 1 1 65 GLU N N 7.480 -36.719 14.680 1.00 . A A . 65 GLU N 1 1
3 7176 1 1 65 GLU O O 8.889 -37.185 17.892 1.00 . A A . 65 GLU O 1 1
3 7177 1 1 65 GLU OE1 O 10.436 -40.585 14.152 1.00 . A A . 65 GLU OE1 1 1
3 7178 1 1 65 GLU OE2 O 8.792 -41.745 13.201 1.00 . A A . 65 GLU OE2 1 1
3 7179 1 1 66 LEU C C 8.899 -33.994 18.134 1.00 . A A . 66 LEU C 1 1
3 7180 1 1 66 LEU CA C 9.897 -34.713 17.269 1.00 . A A . 66 LEU CA 1 1
3 7181 1 1 66 LEU CB C 10.805 -33.668 16.565 1.00 . A A . 66 LEU CB 1 1
3 7182 1 1 66 LEU CD1 C 11.550 -31.392 17.450 1.00 . A A . 66 LEU CD1 1 1
3 7183 1 1 66 LEU CD2 C 9.886 -31.523 15.545 1.00 . A A . 66 LEU CD2 1 1
3 7184 1 1 66 LEU CG C 10.399 -32.200 16.827 1.00 . A A . 66 LEU CG 1 1
3 7185 1 1 66 LEU H H 9.044 -35.203 15.425 1.00 . A A . 66 LEU H 1 1
3 7186 1 1 66 LEU HA H 10.494 -35.361 17.893 1.00 . A A . 66 LEU HA 1 1
3 7187 1 1 66 LEU HB2 H 11.852 -33.818 16.908 1.00 . A A . 66 LEU HB2 1 1
3 7188 1 1 66 LEU HB3 H 10.778 -33.852 15.470 1.00 . A A . 66 LEU HB3 1 1
3 7189 1 1 66 LEU HD11 H 11.488 -31.422 18.559 1.00 . A A . 66 LEU HD11 1 1
3 7190 1 1 66 LEU HD12 H 11.498 -30.330 17.120 1.00 . A A . 66 LEU HD12 1 1
3 7191 1 1 66 LEU HD13 H 12.530 -31.812 17.138 1.00 . A A . 66 LEU HD13 1 1
3 7192 1 1 66 LEU HD21 H 8.839 -31.831 15.338 1.00 . A A . 66 LEU HD21 1 1
3 7193 1 1 66 LEU HD22 H 10.518 -31.812 14.678 1.00 . A A . 66 LEU HD22 1 1
3 7194 1 1 66 LEU HD23 H 9.917 -30.418 15.653 1.00 . A A . 66 LEU HD23 1 1
3 7195 1 1 66 LEU HG H 9.562 -32.210 17.558 1.00 . A A . 66 LEU HG 1 1
3 7196 1 1 66 LEU N N 9.173 -35.554 16.349 1.00 . A A . 66 LEU N 1 1
3 7197 1 1 66 LEU O O 9.152 -33.762 19.315 1.00 . A A . 66 LEU O 1 1
3 7198 1 1 67 VAL C C 6.159 -33.843 19.379 1.00 . A A . 67 VAL C 1 1
3 7199 1 1 67 VAL CA C 6.744 -32.903 18.333 1.00 . A A . 67 VAL CA 1 1
3 7200 1 1 67 VAL CB C 5.635 -32.314 17.484 1.00 . A A . 67 VAL CB 1 1
3 7201 1 1 67 VAL CG1 C 4.581 -33.391 17.177 1.00 . A A . 67 VAL CG1 1 1
3 7202 1 1 67 VAL CG2 C 5.043 -31.098 18.221 1.00 . A A . 67 VAL CG2 1 1
3 7203 1 1 67 VAL H H 7.569 -33.697 16.578 1.00 . A A . 67 VAL H 1 1
3 7204 1 1 67 VAL HA H 7.264 -32.106 18.848 1.00 . A A . 67 VAL HA 1 1
3 7205 1 1 67 VAL HB H 6.064 -31.961 16.518 1.00 . A A . 67 VAL HB 1 1
3 7206 1 1 67 VAL HG11 H 3.560 -32.951 17.213 1.00 . A A . 67 VAL HG11 1 1
3 7207 1 1 67 VAL HG12 H 4.639 -34.212 17.924 1.00 . A A . 67 VAL HG12 1 1
3 7208 1 1 67 VAL HG13 H 4.748 -33.818 16.165 1.00 . A A . 67 VAL HG13 1 1
3 7209 1 1 67 VAL HG21 H 5.841 -30.360 18.451 1.00 . A A . 67 VAL HG21 1 1
3 7210 1 1 67 VAL HG22 H 4.571 -31.418 19.175 1.00 . A A . 67 VAL HG22 1 1
3 7211 1 1 67 VAL HG23 H 4.272 -30.603 17.592 1.00 . A A . 67 VAL HG23 1 1
3 7212 1 1 67 VAL N N 7.739 -33.600 17.556 1.00 . A A . 67 VAL N 1 1
3 7213 1 1 67 VAL O O 5.741 -33.392 20.449 1.00 . A A . 67 VAL O 1 1
3 7214 1 1 68 ARG C C 6.488 -36.255 21.263 1.00 . A A . 68 ARG C 1 1
3 7215 1 1 68 ARG CA C 5.559 -36.113 20.075 1.00 . A A . 68 ARG CA 1 1
3 7216 1 1 68 ARG CB C 5.335 -37.535 19.511 1.00 . A A . 68 ARG CB 1 1
3 7217 1 1 68 ARG CD C 3.835 -39.101 18.169 1.00 . A A . 68 ARG CD 1 1
3 7218 1 1 68 ARG CG C 4.088 -37.656 18.629 1.00 . A A . 68 ARG CG 1 1
3 7219 1 1 68 ARG CZ C 3.447 -41.307 19.263 1.00 . A A . 68 ARG CZ 1 1
3 7220 1 1 68 ARG H H 6.417 -35.564 18.231 1.00 . A A . 68 ARG H 1 1
3 7221 1 1 68 ARG HA H 4.621 -35.704 20.416 1.00 . A A . 68 ARG HA 1 1
3 7222 1 1 68 ARG HB2 H 6.225 -37.824 18.912 1.00 . A A . 68 ARG HB2 1 1
3 7223 1 1 68 ARG HB3 H 5.250 -38.250 20.352 1.00 . A A . 68 ARG HB3 1 1
3 7224 1 1 68 ARG HD2 H 2.945 -39.156 17.505 1.00 . A A . 68 ARG HD2 1 1
3 7225 1 1 68 ARG HD3 H 4.722 -39.514 17.645 1.00 . A A . 68 ARG HD3 1 1
3 7226 1 1 68 ARG HE H 3.492 -39.511 20.274 1.00 . A A . 68 ARG HE 1 1
3 7227 1 1 68 ARG HG2 H 3.203 -37.294 19.197 1.00 . A A . 68 ARG HG2 1 1
3 7228 1 1 68 ARG HG3 H 4.212 -37.007 17.735 1.00 . A A . 68 ARG HG3 1 1
3 7229 1 1 68 ARG HH11 H 3.756 -41.365 17.229 1.00 . A A . 68 ARG HH11 1 1
3 7230 1 1 68 ARG HH12 H 3.480 -42.906 17.969 1.00 . A A . 68 ARG HH12 1 1
3 7231 1 1 68 ARG HH21 H 3.111 -41.625 21.268 1.00 . A A . 68 ARG HH21 1 1
3 7232 1 1 68 ARG HH22 H 3.107 -43.056 20.292 1.00 . A A . 68 ARG HH22 1 1
3 7233 1 1 68 ARG N N 6.106 -35.179 19.100 1.00 . A A . 68 ARG N 1 1
3 7234 1 1 68 ARG NE N 3.573 -39.945 19.376 1.00 . A A . 68 ARG NE 1 1
3 7235 1 1 68 ARG NH1 N 3.572 -41.913 18.044 1.00 . A A . 68 ARG NH1 1 1
3 7236 1 1 68 ARG NH2 N 3.200 -42.063 20.374 1.00 . A A . 68 ARG NH2 1 1
3 7237 1 1 68 ARG O O 6.050 -36.186 22.417 1.00 . A A . 68 ARG O 1 1
3 7238 1 1 69 LEU C C 8.882 -35.390 22.907 1.00 . A A . 69 LEU C 1 1
3 7239 1 1 69 LEU CA C 8.759 -36.654 22.085 1.00 . A A . 69 LEU CA 1 1
3 7240 1 1 69 LEU CB C 10.172 -37.042 21.599 1.00 . A A . 69 LEU CB 1 1
3 7241 1 1 69 LEU CD1 C 11.597 -38.754 20.367 1.00 . A A . 69 LEU CD1 1 1
3 7242 1 1 69 LEU CD2 C 9.949 -39.521 22.138 1.00 . A A . 69 LEU CD2 1 1
3 7243 1 1 69 LEU CG C 10.242 -38.478 21.043 1.00 . A A . 69 LEU CG 1 1
3 7244 1 1 69 LEU H H 8.141 -36.612 20.076 1.00 . A A . 69 LEU H 1 1
3 7245 1 1 69 LEU HA H 8.372 -37.435 22.722 1.00 . A A . 69 LEU HA 1 1
3 7246 1 1 69 LEU HB2 H 10.490 -36.328 20.808 1.00 . A A . 69 LEU HB2 1 1
3 7247 1 1 69 LEU HB3 H 10.883 -36.954 22.447 1.00 . A A . 69 LEU HB3 1 1
3 7248 1 1 69 LEU HD11 H 12.263 -37.869 20.461 1.00 . A A . 69 LEU HD11 1 1
3 7249 1 1 69 LEU HD12 H 11.452 -38.976 19.289 1.00 . A A . 69 LEU HD12 1 1
3 7250 1 1 69 LEU HD13 H 12.096 -39.625 20.844 1.00 . A A . 69 LEU HD13 1 1
3 7251 1 1 69 LEU HD21 H 10.891 -39.833 22.637 1.00 . A A . 69 LEU HD21 1 1
3 7252 1 1 69 LEU HD22 H 9.468 -40.419 21.695 1.00 . A A . 69 LEU HD22 1 1
3 7253 1 1 69 LEU HD23 H 9.266 -39.094 22.904 1.00 . A A . 69 LEU HD23 1 1
3 7254 1 1 69 LEU HG H 9.454 -38.575 20.266 1.00 . A A . 69 LEU HG 1 1
3 7255 1 1 69 LEU N N 7.799 -36.481 21.004 1.00 . A A . 69 LEU N 1 1
3 7256 1 1 69 LEU O O 9.091 -35.455 24.117 1.00 . A A . 69 LEU O 1 1
3 7257 1 1 70 PHE C C 7.846 -32.809 24.012 1.00 . A A . 70 PHE C 1 1
3 7258 1 1 70 PHE CA C 8.927 -32.948 22.957 1.00 . A A . 70 PHE CA 1 1
3 7259 1 1 70 PHE CB C 8.837 -31.733 22.005 1.00 . A A . 70 PHE CB 1 1
3 7260 1 1 70 PHE CD1 C 10.113 -29.912 23.139 1.00 . A A . 70 PHE CD1 1 1
3 7261 1 1 70 PHE CD2 C 7.768 -29.646 22.860 1.00 . A A . 70 PHE CD2 1 1
3 7262 1 1 70 PHE CE1 C 10.176 -28.686 23.760 1.00 . A A . 70 PHE CE1 1 1
3 7263 1 1 70 PHE CE2 C 7.833 -28.421 23.481 1.00 . A A . 70 PHE CE2 1 1
3 7264 1 1 70 PHE CG C 8.908 -30.403 22.685 1.00 . A A . 70 PHE CG 1 1
3 7265 1 1 70 PHE CZ C 9.036 -27.942 23.931 1.00 . A A . 70 PHE CZ 1 1
3 7266 1 1 70 PHE H H 8.606 -34.161 21.280 1.00 . A A . 70 PHE H 1 1
3 7267 1 1 70 PHE HA H 9.888 -32.958 23.446 1.00 . A A . 70 PHE HA 1 1
3 7268 1 1 70 PHE HB2 H 9.671 -31.768 21.275 1.00 . A A . 70 PHE HB2 1 1
3 7269 1 1 70 PHE HB3 H 7.878 -31.769 21.446 1.00 . A A . 70 PHE HB3 1 1
3 7270 1 1 70 PHE HD1 H 11.013 -30.494 23.008 1.00 . A A . 70 PHE HD1 1 1
3 7271 1 1 70 PHE HD2 H 6.817 -30.019 22.508 1.00 . A A . 70 PHE HD2 1 1
3 7272 1 1 70 PHE HE1 H 11.124 -28.309 24.113 1.00 . A A . 70 PHE HE1 1 1
3 7273 1 1 70 PHE HE2 H 6.935 -27.836 23.615 1.00 . A A . 70 PHE HE2 1 1
3 7274 1 1 70 PHE HZ H 9.087 -26.979 24.418 1.00 . A A . 70 PHE HZ 1 1
3 7275 1 1 70 PHE N N 8.792 -34.212 22.257 1.00 . A A . 70 PHE N 1 1
3 7276 1 1 70 PHE O O 8.129 -32.422 25.145 1.00 . A A . 70 PHE O 1 1
3 7277 1 1 71 GLY C C 5.634 -33.854 25.778 1.00 . A A . 71 GLY C 1 1
3 7278 1 1 71 GLY CA C 5.472 -32.952 24.575 1.00 . A A . 71 GLY CA 1 1
3 7279 1 1 71 GLY H H 6.339 -33.386 22.718 1.00 . A A . 71 GLY H 1 1
3 7280 1 1 71 GLY HA2 H 5.471 -31.928 24.914 1.00 . A A . 71 GLY HA2 1 1
3 7281 1 1 71 GLY HA3 H 4.575 -33.238 24.044 1.00 . A A . 71 GLY HA3 1 1
3 7282 1 1 71 GLY N N 6.574 -33.095 23.645 1.00 . A A . 71 GLY N 1 1
3 7283 1 1 71 GLY O O 5.294 -33.459 26.890 1.00 . A A . 71 GLY O 1 1
3 7284 1 1 72 LYS C C 7.237 -35.519 27.743 1.00 . A A . 72 LYS C 1 1
3 7285 1 1 72 LYS CA C 6.251 -36.029 26.694 1.00 . A A . 72 LYS CA 1 1
3 7286 1 1 72 LYS CB C 6.739 -37.421 26.231 1.00 . A A . 72 LYS CB 1 1
3 7287 1 1 72 LYS CD C 7.310 -39.822 26.878 1.00 . A A . 72 LYS CD 1 1
3 7288 1 1 72 LYS CE C 7.399 -40.863 28.002 1.00 . A A . 72 LYS CE 1 1
3 7289 1 1 72 LYS CG C 6.813 -38.452 27.365 1.00 . A A . 72 LYS CG 1 1
3 7290 1 1 72 LYS H H 6.430 -35.418 24.685 1.00 . A A . 72 LYS H 1 1
3 7291 1 1 72 LYS HA H 5.274 -36.118 27.146 1.00 . A A . 72 LYS HA 1 1
3 7292 1 1 72 LYS HB2 H 6.051 -37.800 25.445 1.00 . A A . 72 LYS HB2 1 1
3 7293 1 1 72 LYS HB3 H 7.748 -37.316 25.779 1.00 . A A . 72 LYS HB3 1 1
3 7294 1 1 72 LYS HD2 H 6.621 -40.199 26.093 1.00 . A A . 72 LYS HD2 1 1
3 7295 1 1 72 LYS HD3 H 8.315 -39.698 26.419 1.00 . A A . 72 LYS HD3 1 1
3 7296 1 1 72 LYS HE2 H 8.111 -40.531 28.786 1.00 . A A . 72 LYS HE2 1 1
3 7297 1 1 72 LYS HE3 H 6.400 -41.029 28.458 1.00 . A A . 72 LYS HE3 1 1
3 7298 1 1 72 LYS HG2 H 7.490 -38.074 28.156 1.00 . A A . 72 LYS HG2 1 1
3 7299 1 1 72 LYS HG3 H 5.802 -38.571 27.810 1.00 . A A . 72 LYS HG3 1 1
3 7300 1 1 72 LYS HZ1 H 7.735 -42.906 28.185 1.00 . A A . 72 LYS HZ1 1 1
3 7301 1 1 72 LYS HZ2 H 8.895 -42.093 27.249 1.00 . A A . 72 LYS HZ2 1 1
3 7302 1 1 72 LYS HZ3 H 7.353 -42.404 26.608 1.00 . A A . 72 LYS HZ3 1 1
3 7303 1 1 72 LYS N N 6.126 -35.097 25.583 1.00 . A A . 72 LYS N 1 1
3 7304 1 1 72 LYS NZ N 7.882 -42.164 27.471 1.00 . A A . 72 LYS NZ 1 1
3 7305 1 1 72 LYS O O 6.944 -35.544 28.940 1.00 . A A . 72 LYS O 1 1
3 7306 1 1 73 LYS C C 9.056 -33.388 29.047 1.00 . A A . 73 LYS C 1 1
3 7307 1 1 73 LYS CA C 9.467 -34.608 28.240 1.00 . A A . 73 LYS CA 1 1
3 7308 1 1 73 LYS CB C 10.810 -34.262 27.546 1.00 . A A . 73 LYS CB 1 1
3 7309 1 1 73 LYS CD C 13.304 -34.803 27.769 1.00 . A A . 73 LYS CD 1 1
3 7310 1 1 73 LYS CE C 14.358 -35.898 27.995 1.00 . A A . 73 LYS CE 1 1
3 7311 1 1 73 LYS CG C 11.869 -35.359 27.719 1.00 . A A . 73 LYS CG 1 1
3 7312 1 1 73 LYS H H 8.672 -35.085 26.337 1.00 . A A . 73 LYS H 1 1
3 7313 1 1 73 LYS HA H 9.630 -35.422 28.927 1.00 . A A . 73 LYS HA 1 1
3 7314 1 1 73 LYS HB2 H 10.624 -34.106 26.461 1.00 . A A . 73 LYS HB2 1 1
3 7315 1 1 73 LYS HB3 H 11.208 -33.310 27.965 1.00 . A A . 73 LYS HB3 1 1
3 7316 1 1 73 LYS HD2 H 13.528 -34.278 26.812 1.00 . A A . 73 LYS HD2 1 1
3 7317 1 1 73 LYS HD3 H 13.376 -34.055 28.588 1.00 . A A . 73 LYS HD3 1 1
3 7318 1 1 73 LYS HE2 H 14.185 -36.752 27.306 1.00 . A A . 73 LYS HE2 1 1
3 7319 1 1 73 LYS HE3 H 15.380 -35.493 27.828 1.00 . A A . 73 LYS HE3 1 1
3 7320 1 1 73 LYS HG2 H 11.666 -35.914 28.659 1.00 . A A . 73 LYS HG2 1 1
3 7321 1 1 73 LYS HG3 H 11.788 -36.077 26.874 1.00 . A A . 73 LYS HG3 1 1
3 7322 1 1 73 LYS HZ1 H 14.829 -37.309 29.446 1.00 . A A . 73 LYS HZ1 1 1
3 7323 1 1 73 LYS HZ2 H 13.303 -36.591 29.646 1.00 . A A . 73 LYS HZ2 1 1
3 7324 1 1 73 LYS HZ3 H 14.709 -35.721 30.035 1.00 . A A . 73 LYS HZ3 1 1
3 7325 1 1 73 LYS N N 8.436 -35.058 27.305 1.00 . A A . 73 LYS N 1 1
3 7326 1 1 73 LYS NZ N 14.295 -36.418 29.384 1.00 . A A . 73 LYS NZ 1 1
3 7327 1 1 73 LYS O O 9.170 -33.395 30.273 1.00 . A A . 73 LYS O 1 1
3 7328 1 1 74 LEU C C 7.051 -31.275 30.049 1.00 . A A . 74 LEU C 1 1
3 7329 1 1 74 LEU CA C 8.241 -31.093 29.117 1.00 . A A . 74 LEU CA 1 1
3 7330 1 1 74 LEU CB C 7.986 -29.895 28.163 1.00 . A A . 74 LEU CB 1 1
3 7331 1 1 74 LEU CD1 C 6.307 -28.310 29.252 1.00 . A A . 74 LEU CD1 1 1
3 7332 1 1 74 LEU CD2 C 8.707 -28.394 30.099 1.00 . A A . 74 LEU CD2 1 1
3 7333 1 1 74 LEU CG C 7.782 -28.541 28.877 1.00 . A A . 74 LEU CG 1 1
3 7334 1 1 74 LEU H H 8.349 -32.331 27.420 1.00 . A A . 74 LEU H 1 1
3 7335 1 1 74 LEU HA H 9.103 -30.875 29.728 1.00 . A A . 74 LEU HA 1 1
3 7336 1 1 74 LEU HB2 H 8.867 -29.799 27.483 1.00 . A A . 74 LEU HB2 1 1
3 7337 1 1 74 LEU HB3 H 7.095 -30.105 27.540 1.00 . A A . 74 LEU HB3 1 1
3 7338 1 1 74 LEU HD11 H 5.769 -29.279 29.316 1.00 . A A . 74 LEU HD11 1 1
3 7339 1 1 74 LEU HD12 H 5.810 -27.677 28.486 1.00 . A A . 74 LEU HD12 1 1
3 7340 1 1 74 LEU HD13 H 6.235 -27.798 30.236 1.00 . A A . 74 LEU HD13 1 1
3 7341 1 1 74 LEU HD21 H 9.732 -28.742 29.852 1.00 . A A . 74 LEU HD21 1 1
3 7342 1 1 74 LEU HD22 H 8.322 -28.998 30.949 1.00 . A A . 74 LEU HD22 1 1
3 7343 1 1 74 LEU HD23 H 8.760 -27.330 30.416 1.00 . A A . 74 LEU HD23 1 1
3 7344 1 1 74 LEU HG H 8.062 -27.746 28.152 1.00 . A A . 74 LEU HG 1 1
3 7345 1 1 74 LEU N N 8.557 -32.318 28.395 1.00 . A A . 74 LEU N 1 1
3 7346 1 1 74 LEU O O 7.043 -30.723 31.150 1.00 . A A . 74 LEU O 1 1
3 7347 1 1 75 PHE C C 5.193 -32.889 31.785 1.00 . A A . 75 PHE C 1 1
3 7348 1 1 75 PHE CA C 4.835 -32.178 30.487 1.00 . A A . 75 PHE CA 1 1
3 7349 1 1 75 PHE CB C 3.683 -32.954 29.821 1.00 . A A . 75 PHE CB 1 1
3 7350 1 1 75 PHE CD1 C 1.511 -31.818 30.262 1.00 . A A . 75 PHE CD1 1 1
3 7351 1 1 75 PHE CD2 C 2.066 -33.729 31.561 1.00 . A A . 75 PHE CD2 1 1
3 7352 1 1 75 PHE CE1 C 0.327 -31.694 30.949 1.00 . A A . 75 PHE CE1 1 1
3 7353 1 1 75 PHE CE2 C 0.880 -33.604 32.246 1.00 . A A . 75 PHE CE2 1 1
3 7354 1 1 75 PHE CG C 2.391 -32.838 30.562 1.00 . A A . 75 PHE CG 1 1
3 7355 1 1 75 PHE CZ C 0.011 -32.586 31.940 1.00 . A A . 75 PHE CZ 1 1
3 7356 1 1 75 PHE H H 5.983 -32.456 28.738 1.00 . A A . 75 PHE H 1 1
3 7357 1 1 75 PHE HA H 4.501 -31.181 30.730 1.00 . A A . 75 PHE HA 1 1
3 7358 1 1 75 PHE HB2 H 3.511 -32.570 28.794 1.00 . A A . 75 PHE HB2 1 1
3 7359 1 1 75 PHE HB3 H 3.939 -34.034 29.762 1.00 . A A . 75 PHE HB3 1 1
3 7360 1 1 75 PHE HD1 H 1.754 -31.113 29.481 1.00 . A A . 75 PHE HD1 1 1
3 7361 1 1 75 PHE HD2 H 2.746 -34.531 31.806 1.00 . A A . 75 PHE HD2 1 1
3 7362 1 1 75 PHE HE1 H -0.356 -30.893 30.706 1.00 . A A . 75 PHE HE1 1 1
3 7363 1 1 75 PHE HE2 H 0.632 -34.307 33.028 1.00 . A A . 75 PHE HE2 1 1
3 7364 1 1 75 PHE HZ H -0.919 -32.489 32.480 1.00 . A A . 75 PHE HZ 1 1
3 7365 1 1 75 PHE N N 6.007 -32.027 29.635 1.00 . A A . 75 PHE N 1 1
3 7366 1 1 75 PHE O O 4.752 -32.471 32.858 1.00 . A A . 75 PHE O 1 1
3 7367 1 1 76 VAL C C 7.321 -33.876 33.746 1.00 . A A . 76 VAL C 1 1
3 7368 1 1 76 VAL CA C 6.346 -34.714 32.939 1.00 . A A . 76 VAL CA 1 1
3 7369 1 1 76 VAL CB C 6.950 -36.078 32.675 1.00 . A A . 76 VAL CB 1 1
3 7370 1 1 76 VAL CG1 C 8.354 -35.904 32.066 1.00 . A A . 76 VAL CG1 1 1
3 7371 1 1 76 VAL CG2 C 6.974 -36.869 33.995 1.00 . A A . 76 VAL CG2 1 1
3 7372 1 1 76 VAL H H 6.329 -34.355 30.863 1.00 . A A . 76 VAL H 1 1
3 7373 1 1 76 VAL HA H 5.442 -34.822 33.520 1.00 . A A . 76 VAL HA 1 1
3 7374 1 1 76 VAL HB H 6.311 -36.632 31.950 1.00 . A A . 76 VAL HB 1 1
3 7375 1 1 76 VAL HG11 H 8.753 -34.894 32.299 1.00 . A A . 76 VAL HG11 1 1
3 7376 1 1 76 VAL HG12 H 8.313 -36.024 30.962 1.00 . A A . 76 VAL HG12 1 1
3 7377 1 1 76 VAL HG13 H 9.050 -36.665 32.479 1.00 . A A . 76 VAL HG13 1 1
3 7378 1 1 76 VAL HG21 H 7.643 -36.372 34.730 1.00 . A A . 76 VAL HG21 1 1
3 7379 1 1 76 VAL HG22 H 7.344 -37.901 33.820 1.00 . A A . 76 VAL HG22 1 1
3 7380 1 1 76 VAL HG23 H 5.952 -36.927 34.429 1.00 . A A . 76 VAL HG23 1 1
3 7381 1 1 76 VAL N N 5.980 -33.994 31.723 1.00 . A A . 76 VAL N 1 1
3 7382 1 1 76 VAL O O 7.553 -34.134 34.931 1.00 . A A . 76 VAL O 1 1
3 7383 1 1 77 GLU C C 8.060 -31.132 34.778 1.00 . A A . 77 GLU C 1 1
3 7384 1 1 77 GLU CA C 8.843 -31.984 33.809 1.00 . A A . 77 GLU CA 1 1
3 7385 1 1 77 GLU CB C 9.663 -31.040 32.904 1.00 . A A . 77 GLU CB 1 1
3 7386 1 1 77 GLU CD C 11.714 -32.437 33.059 1.00 . A A . 77 GLU CD 1 1
3 7387 1 1 77 GLU CG C 10.742 -31.770 32.093 1.00 . A A . 77 GLU CG 1 1
3 7388 1 1 77 GLU H H 7.653 -32.611 32.172 1.00 . A A . 77 GLU H 1 1
3 7389 1 1 77 GLU HA H 9.506 -32.624 34.371 1.00 . A A . 77 GLU HA 1 1
3 7390 1 1 77 GLU HB2 H 8.972 -30.523 32.204 1.00 . A A . 77 GLU HB2 1 1
3 7391 1 1 77 GLU HB3 H 10.151 -30.268 33.536 1.00 . A A . 77 GLU HB3 1 1
3 7392 1 1 77 GLU HG2 H 10.273 -32.541 31.442 1.00 . A A . 77 GLU HG2 1 1
3 7393 1 1 77 GLU HG3 H 11.297 -31.048 31.458 1.00 . A A . 77 GLU HG3 1 1
3 7394 1 1 77 GLU N N 7.916 -32.847 33.106 1.00 . A A . 77 GLU N 1 1
3 7395 1 1 77 GLU O O 8.529 -30.842 35.877 1.00 . A A . 77 GLU O 1 1
3 7396 1 1 77 GLU OE1 O 12.228 -31.728 33.970 1.00 . A A . 77 GLU OE1 1 1
3 7397 1 1 77 GLU OE2 O 11.968 -33.662 32.899 1.00 . A A . 77 GLU OE2 1 1
3 7398 1 1 78 LEU C C 5.407 -30.658 36.314 1.00 . A A . 78 LEU C 1 1
3 7399 1 1 78 LEU CA C 6.025 -29.840 35.205 1.00 . A A . 78 LEU CA 1 1
3 7400 1 1 78 LEU CB C 4.861 -29.160 34.455 1.00 . A A . 78 LEU CB 1 1
3 7401 1 1 78 LEU CD1 C 4.165 -27.601 32.574 1.00 . A A . 78 LEU CD1 1 1
3 7402 1 1 78 LEU CD2 C 5.938 -26.863 34.229 1.00 . A A . 78 LEU CD2 1 1
3 7403 1 1 78 LEU CG C 5.321 -28.059 33.480 1.00 . A A . 78 LEU CG 1 1
3 7404 1 1 78 LEU H H 6.494 -30.879 33.450 1.00 . A A . 78 LEU H 1 1
3 7405 1 1 78 LEU HA H 6.664 -29.090 35.644 1.00 . A A . 78 LEU HA 1 1
3 7406 1 1 78 LEU HB2 H 4.300 -29.936 33.888 1.00 . A A . 78 LEU HB2 1 1
3 7407 1 1 78 LEU HB3 H 4.168 -28.710 35.200 1.00 . A A . 78 LEU HB3 1 1
3 7408 1 1 78 LEU HD11 H 4.519 -26.831 31.856 1.00 . A A . 78 LEU HD11 1 1
3 7409 1 1 78 LEU HD12 H 3.345 -27.166 33.185 1.00 . A A . 78 LEU HD12 1 1
3 7410 1 1 78 LEU HD13 H 3.761 -28.463 32.000 1.00 . A A . 78 LEU HD13 1 1
3 7411 1 1 78 LEU HD21 H 6.040 -27.095 35.311 1.00 . A A . 78 LEU HD21 1 1
3 7412 1 1 78 LEU HD22 H 5.292 -25.964 34.118 1.00 . A A . 78 LEU HD22 1 1
3 7413 1 1 78 LEU HD23 H 6.945 -26.628 33.820 1.00 . A A . 78 LEU HD23 1 1
3 7414 1 1 78 LEU HG H 6.110 -28.493 32.828 1.00 . A A . 78 LEU HG 1 1
3 7415 1 1 78 LEU N N 6.856 -30.672 34.357 1.00 . A A . 78 LEU N 1 1
3 7416 1 1 78 LEU O O 5.148 -30.128 37.393 1.00 . A A . 78 LEU O 1 1
3 7417 1 1 79 ILE C C 5.383 -32.927 38.283 1.00 . A A . 79 ILE C 1 1
3 7418 1 1 79 ILE CA C 4.467 -32.767 37.096 1.00 . A A . 79 ILE CA 1 1
3 7419 1 1 79 ILE CB C 4.113 -34.147 36.602 1.00 . A A . 79 ILE CB 1 1
3 7420 1 1 79 ILE CD1 C 1.797 -33.438 35.776 1.00 . A A . 79 ILE CD1 1 1
3 7421 1 1 79 ILE CG1 C 3.143 -34.063 35.406 1.00 . A A . 79 ILE CG1 1 1
3 7422 1 1 79 ILE CG2 C 3.510 -34.943 37.776 1.00 . A A . 79 ILE CG2 1 1
3 7423 1 1 79 ILE H H 5.311 -32.410 35.200 1.00 . A A . 79 ILE H 1 1
3 7424 1 1 79 ILE HA H 3.580 -32.240 37.411 1.00 . A A . 79 ILE HA 1 1
3 7425 1 1 79 ILE HB H 5.038 -34.666 36.268 1.00 . A A . 79 ILE HB 1 1
3 7426 1 1 79 ILE HD11 H 1.587 -32.561 35.126 1.00 . A A . 79 ILE HD11 1 1
3 7427 1 1 79 ILE HD12 H 1.807 -33.100 36.835 1.00 . A A . 79 ILE HD12 1 1
3 7428 1 1 79 ILE HD13 H 0.980 -34.179 35.647 1.00 . A A . 79 ILE HD13 1 1
3 7429 1 1 79 ILE HG12 H 3.614 -33.457 34.604 1.00 . A A . 79 ILE HG12 1 1
3 7430 1 1 79 ILE HG13 H 2.973 -35.081 35.003 1.00 . A A . 79 ILE HG13 1 1
3 7431 1 1 79 ILE HG21 H 3.306 -34.268 38.634 1.00 . A A . 79 ILE HG21 1 1
3 7432 1 1 79 ILE HG22 H 4.215 -35.735 38.107 1.00 . A A . 79 ILE HG22 1 1
3 7433 1 1 79 ILE HG23 H 2.557 -35.423 37.467 1.00 . A A . 79 ILE HG23 1 1
3 7434 1 1 79 ILE N N 5.113 -31.962 36.071 1.00 . A A . 79 ILE N 1 1
3 7435 1 1 79 ILE O O 4.989 -32.652 39.418 1.00 . A A . 79 ILE O 1 1
3 7436 1 1 80 GLU C C 8.058 -32.174 39.573 1.00 . A A . 80 GLU C 1 1
3 7437 1 1 80 GLU CA C 7.547 -33.539 39.174 1.00 . A A . 80 GLU CA 1 1
3 7438 1 1 80 GLU CB C 8.757 -34.444 38.862 1.00 . A A . 80 GLU CB 1 1
3 7439 1 1 80 GLU CD C 10.881 -34.723 37.606 1.00 . A A . 80 GLU CD 1 1
3 7440 1 1 80 GLU CG C 9.549 -33.983 37.633 1.00 . A A . 80 GLU CG 1 1
3 7441 1 1 80 GLU H H 6.915 -33.782 37.182 1.00 . A A . 80 GLU H 1 1
3 7442 1 1 80 GLU HA H 6.986 -33.950 39.999 1.00 . A A . 80 GLU HA 1 1
3 7443 1 1 80 GLU HB2 H 9.434 -34.458 39.744 1.00 . A A . 80 GLU HB2 1 1
3 7444 1 1 80 GLU HB3 H 8.399 -35.481 38.690 1.00 . A A . 80 GLU HB3 1 1
3 7445 1 1 80 GLU HG2 H 8.977 -34.214 36.706 1.00 . A A . 80 GLU HG2 1 1
3 7446 1 1 80 GLU HG3 H 9.732 -32.892 37.680 1.00 . A A . 80 GLU HG3 1 1
3 7447 1 1 80 GLU N N 6.628 -33.402 38.063 1.00 . A A . 80 GLU N 1 1
3 7448 1 1 80 GLU O O 8.639 -32.008 40.649 1.00 . A A . 80 GLU O 1 1
3 7449 1 1 80 GLU OE1 O 10.875 -35.972 37.790 1.00 . A A . 80 GLU OE1 1 1
3 7450 1 1 80 GLU OE2 O 11.930 -34.049 37.408 1.00 . A A . 80 GLU OE2 1 1
3 7451 1 1 81 GLY C C 7.503 -29.189 40.060 1.00 . A A . 81 GLY C 1 1
3 7452 1 1 81 GLY CA C 8.315 -29.829 38.963 1.00 . A A . 81 GLY CA 1 1
3 7453 1 1 81 GLY H H 7.374 -31.303 37.835 1.00 . A A . 81 GLY H 1 1
3 7454 1 1 81 GLY HA2 H 9.340 -29.901 39.292 1.00 . A A . 81 GLY HA2 1 1
3 7455 1 1 81 GLY HA3 H 8.184 -29.260 38.053 1.00 . A A . 81 GLY HA3 1 1
3 7456 1 1 81 GLY N N 7.857 -31.168 38.697 1.00 . A A . 81 GLY N 1 1
3 7457 1 1 81 GLY O O 8.051 -28.449 40.881 1.00 . A A . 81 GLY O 1 1
3 7458 1 1 82 HIS C C 4.488 -29.819 41.777 1.00 . A A . 82 HIS C 1 1
3 7459 1 1 82 HIS CA C 5.365 -28.796 41.112 1.00 . A A . 82 HIS CA 1 1
3 7460 1 1 82 HIS CB C 4.471 -27.679 40.543 1.00 . A A . 82 HIS CB 1 1
3 7461 1 1 82 HIS CD2 C 5.513 -26.178 38.701 1.00 . A A . 82 HIS CD2 1 1
3 7462 1 1 82 HIS CE1 C 6.408 -24.716 40.072 1.00 . A A . 82 HIS CE1 1 1
3 7463 1 1 82 HIS CG C 5.248 -26.516 39.994 1.00 . A A . 82 HIS CG 1 1
3 7464 1 1 82 HIS H H 5.713 -30.123 39.547 1.00 . A A . 82 HIS H 1 1
3 7465 1 1 82 HIS HA H 6.036 -28.392 41.850 1.00 . A A . 82 HIS HA 1 1
3 7466 1 1 82 HIS HB2 H 3.848 -28.083 39.716 1.00 . A A . 82 HIS HB2 1 1
3 7467 1 1 82 HIS HB3 H 3.798 -27.293 41.338 1.00 . A A . 82 HIS HB3 1 1
3 7468 1 1 82 HIS HD2 H 5.228 -26.670 37.779 1.00 . A A . 82 HIS HD2 1 1
3 7469 1 1 82 HIS HE1 H 6.962 -23.841 40.412 1.00 . A A . 82 HIS HE1 1 1
3 7470 1 1 82 HIS HE2 H 6.613 -24.513 37.976 1.00 . A A . 82 HIS HE2 1 1
3 7471 1 1 82 HIS N N 6.173 -29.443 40.110 1.00 . A A . 82 HIS N 1 1
3 7472 1 1 82 HIS ND1 N 5.814 -25.593 40.861 1.00 . A A . 82 HIS ND1 1 1
3 7473 1 1 82 HIS NE2 N 6.258 -25.021 38.761 1.00 . A A . 82 HIS NE2 1 1
3 7474 1 1 82 HIS O O 3.506 -30.325 41.218 1.00 . A A . 82 HIS O 1 1
3 7475 1 1 83 PRO C C 2.733 -30.637 44.201 1.00 . A A . 83 PRO C 1 1
3 7476 1 1 83 PRO CA C 4.118 -31.066 43.816 1.00 . A A . 83 PRO CA 1 1
3 7477 1 1 83 PRO CB C 4.980 -31.232 45.065 1.00 . A A . 83 PRO CB 1 1
3 7478 1 1 83 PRO CD C 5.983 -29.507 43.691 1.00 . A A . 83 PRO CD 1 1
3 7479 1 1 83 PRO CG C 5.802 -29.948 45.142 1.00 . A A . 83 PRO CG 1 1
3 7480 1 1 83 PRO HA H 4.055 -32.018 43.310 1.00 . A A . 83 PRO HA 1 1
3 7481 1 1 83 PRO HB2 H 4.341 -31.340 45.965 1.00 . A A . 83 PRO HB2 1 1
3 7482 1 1 83 PRO HB3 H 5.639 -32.116 44.968 1.00 . A A . 83 PRO HB3 1 1
3 7483 1 1 83 PRO HD2 H 5.966 -28.399 43.616 1.00 . A A . 83 PRO HD2 1 1
3 7484 1 1 83 PRO HD3 H 6.943 -29.891 43.285 1.00 . A A . 83 PRO HD3 1 1
3 7485 1 1 83 PRO HG2 H 5.260 -29.174 45.726 1.00 . A A . 83 PRO HG2 1 1
3 7486 1 1 83 PRO HG3 H 6.788 -30.145 45.616 1.00 . A A . 83 PRO HG3 1 1
3 7487 1 1 83 PRO N N 4.837 -30.103 43.001 1.00 . A A . 83 PRO N 1 1
3 7488 1 1 83 PRO O O 1.890 -31.479 44.489 1.00 . A A . 83 PRO O 1 1
3 7489 1 1 84 GLU C C 0.323 -28.683 43.363 1.00 . A A . 84 GLU C 1 1
3 7490 1 1 84 GLU CA C 1.140 -28.869 44.607 1.00 . A A . 84 GLU CA 1 1
3 7491 1 1 84 GLU CB C 1.128 -27.542 45.382 1.00 . A A . 84 GLU CB 1 1
3 7492 1 1 84 GLU CD C 1.753 -26.334 47.458 1.00 . A A . 84 GLU CD 1 1
3 7493 1 1 84 GLU CG C 1.948 -27.625 46.671 1.00 . A A . 84 GLU CG 1 1
3 7494 1 1 84 GLU H H 3.133 -28.610 44.012 1.00 . A A . 84 GLU H 1 1
3 7495 1 1 84 GLU HA H 0.695 -29.651 45.203 1.00 . A A . 84 GLU HA 1 1
3 7496 1 1 84 GLU HB2 H 1.533 -26.738 44.734 1.00 . A A . 84 GLU HB2 1 1
3 7497 1 1 84 GLU HB3 H 0.080 -27.282 45.640 1.00 . A A . 84 GLU HB3 1 1
3 7498 1 1 84 GLU HG2 H 1.609 -28.494 47.275 1.00 . A A . 84 GLU HG2 1 1
3 7499 1 1 84 GLU HG3 H 3.024 -27.748 46.431 1.00 . A A . 84 GLU HG3 1 1
3 7500 1 1 84 GLU N N 2.461 -29.313 44.233 1.00 . A A . 84 GLU N 1 1
3 7501 1 1 84 GLU O O -0.883 -28.432 43.434 1.00 . A A . 84 GLU O 1 1
3 7502 1 1 84 GLU OE1 O 1.863 -25.237 46.844 1.00 . A A . 84 GLU OE1 1 1
3 7503 1 1 84 GLU OE2 O 1.497 -26.426 48.690 1.00 . A A . 84 GLU OE2 1 1
3 7504 1 1 85 ILE C C -0.341 -30.034 40.630 1.00 . A A . 85 ILE C 1 1
3 7505 1 1 85 ILE CA C 0.215 -28.678 40.963 1.00 . A A . 85 ILE CA 1 1
3 7506 1 1 85 ILE CB C 1.017 -28.137 39.787 1.00 . A A . 85 ILE CB 1 1
3 7507 1 1 85 ILE CD1 C 0.464 -25.683 39.287 1.00 . A A . 85 ILE CD1 1 1
3 7508 1 1 85 ILE CG1 C 0.155 -27.150 38.967 1.00 . A A . 85 ILE CG1 1 1
3 7509 1 1 85 ILE CG2 C 1.521 -29.306 38.918 1.00 . A A . 85 ILE CG2 1 1
3 7510 1 1 85 ILE H H 1.883 -29.196 42.117 1.00 . A A . 85 ILE H 1 1
3 7511 1 1 85 ILE HA H -0.614 -28.017 41.186 1.00 . A A . 85 ILE HA 1 1
3 7512 1 1 85 ILE HB H 1.905 -27.588 40.166 1.00 . A A . 85 ILE HB 1 1
3 7513 1 1 85 ILE HD11 H 0.744 -25.134 38.359 1.00 . A A . 85 ILE HD11 1 1
3 7514 1 1 85 ILE HD12 H 1.306 -25.613 40.007 1.00 . A A . 85 ILE HD12 1 1
3 7515 1 1 85 ILE HD13 H -0.426 -25.188 39.733 1.00 . A A . 85 ILE HD13 1 1
3 7516 1 1 85 ILE HG12 H 0.333 -27.330 37.885 1.00 . A A . 85 ILE HG12 1 1
3 7517 1 1 85 ILE HG13 H -0.924 -27.347 39.176 1.00 . A A . 85 ILE HG13 1 1
3 7518 1 1 85 ILE HG21 H 0.759 -30.114 38.878 1.00 . A A . 85 ILE HG21 1 1
3 7519 1 1 85 ILE HG22 H 2.460 -29.724 39.339 1.00 . A A . 85 ILE HG22 1 1
3 7520 1 1 85 ILE HG23 H 1.721 -28.956 37.881 1.00 . A A . 85 ILE HG23 1 1
3 7521 1 1 85 ILE N N 0.953 -28.844 42.181 1.00 . A A . 85 ILE N 1 1
3 7522 1 1 85 ILE O O -1.306 -30.152 39.871 1.00 . A A . 85 ILE O 1 1
3 7523 1 1 86 ALA C C -1.075 -32.883 42.115 1.00 . A A . 86 ALA C 1 1
3 7524 1 1 86 ALA CA C -0.226 -32.438 40.945 1.00 . A A . 86 ALA CA 1 1
3 7525 1 1 86 ALA CB C 0.899 -33.472 40.758 1.00 . A A . 86 ALA CB 1 1
3 7526 1 1 86 ALA H H 1.041 -31.042 41.846 1.00 . A A . 86 ALA H 1 1
3 7527 1 1 86 ALA HA H -0.840 -32.390 40.059 1.00 . A A . 86 ALA HA 1 1
3 7528 1 1 86 ALA HB1 H 1.201 -33.894 41.740 1.00 . A A . 86 ALA HB1 1 1
3 7529 1 1 86 ALA HB2 H 1.786 -32.997 40.288 1.00 . A A . 86 ALA HB2 1 1
3 7530 1 1 86 ALA HB3 H 0.555 -34.303 40.106 1.00 . A A . 86 ALA HB3 1 1
3 7531 1 1 86 ALA N N 0.262 -31.108 41.210 1.00 . A A . 86 ALA N 1 1
3 7532 1 1 86 ALA O O -1.930 -33.755 41.971 1.00 . A A . 86 ALA O 1 1
3 7533 1 1 87 ASN C C -3.020 -32.156 44.330 1.00 . A A . 87 ASN C 1 1
3 7534 1 1 87 ASN CA C -1.618 -32.690 44.481 1.00 . A A . 87 ASN CA 1 1
3 7535 1 1 87 ASN CB C -1.062 -32.184 45.828 1.00 . A A . 87 ASN CB 1 1
3 7536 1 1 87 ASN CG C 0.130 -33.003 46.312 1.00 . A A . 87 ASN CG 1 1
3 7537 1 1 87 ASN H H -0.114 -31.626 43.447 1.00 . A A . 87 ASN H 1 1
3 7538 1 1 87 ASN HA H -1.664 -33.769 44.490 1.00 . A A . 87 ASN HA 1 1
3 7539 1 1 87 ASN HB2 H -0.747 -31.124 45.721 1.00 . A A . 87 ASN HB2 1 1
3 7540 1 1 87 ASN HB3 H -1.863 -32.233 46.597 1.00 . A A . 87 ASN HB3 1 1
3 7541 1 1 87 ASN HD21 H 0.648 -31.551 47.669 1.00 . A A . 87 ASN HD21 1 1
3 7542 1 1 87 ASN HD22 H 1.682 -32.941 47.656 1.00 . A A . 87 ASN HD22 1 1
3 7543 1 1 87 ASN N N -0.830 -32.313 43.322 1.00 . A A . 87 ASN N 1 1
3 7544 1 1 87 ASN ND2 N 0.887 -32.449 47.300 1.00 . A A . 87 ASN ND2 1 1
3 7545 1 1 87 ASN O O -3.980 -32.785 44.783 1.00 . A A . 87 ASN O 1 1
3 7546 1 1 87 ASN OD1 O 0.368 -34.119 45.847 1.00 . A A . 87 ASN OD1 1 1
3 7547 1 1 88 GLU C C -5.322 -31.217 42.611 1.00 . A A . 88 GLU C 1 1
3 7548 1 1 88 GLU CA C -4.483 -30.369 43.548 1.00 . A A . 88 GLU CA 1 1
3 7549 1 1 88 GLU CB C -4.439 -28.936 42.983 1.00 . A A . 88 GLU CB 1 1
3 7550 1 1 88 GLU CD C -4.880 -27.825 45.168 1.00 . A A . 88 GLU CD 1 1
3 7551 1 1 88 GLU CG C -3.908 -27.909 43.996 1.00 . A A . 88 GLU CG 1 1
3 7552 1 1 88 GLU H H -2.392 -30.421 43.379 1.00 . A A . 88 GLU H 1 1
3 7553 1 1 88 GLU HA H -4.954 -30.363 44.519 1.00 . A A . 88 GLU HA 1 1
3 7554 1 1 88 GLU HB2 H -3.791 -28.924 42.080 1.00 . A A . 88 GLU HB2 1 1
3 7555 1 1 88 GLU HB3 H -5.463 -28.638 42.674 1.00 . A A . 88 GLU HB3 1 1
3 7556 1 1 88 GLU HG2 H -2.901 -28.216 44.364 1.00 . A A . 88 GLU HG2 1 1
3 7557 1 1 88 GLU HG3 H -3.828 -26.910 43.519 1.00 . A A . 88 GLU HG3 1 1
3 7558 1 1 88 GLU N N -3.169 -30.955 43.720 1.00 . A A . 88 GLU N 1 1
3 7559 1 1 88 GLU O O -6.530 -31.356 42.812 1.00 . A A . 88 GLU O 1 1
3 7560 1 1 88 GLU OE1 O -4.665 -28.555 46.176 1.00 . A A . 88 GLU OE1 1 1
3 7561 1 1 88 GLU OE2 O -5.845 -27.016 45.083 1.00 . A A . 88 GLU OE2 1 1
3 7562 1 1 89 MET C C -5.647 -33.996 41.164 1.00 . A A . 89 MET C 1 1
3 7563 1 1 89 MET CA C -5.447 -32.602 40.602 1.00 . A A . 89 MET CA 1 1
3 7564 1 1 89 MET CB C -4.747 -32.662 39.224 1.00 . A A . 89 MET CB 1 1
3 7565 1 1 89 MET CE C -2.023 -33.576 37.814 1.00 . A A . 89 MET CE 1 1
3 7566 1 1 89 MET CG C -4.499 -34.081 38.707 1.00 . A A . 89 MET CG 1 1
3 7567 1 1 89 MET H H -3.717 -31.745 41.420 1.00 . A A . 89 MET H 1 1
3 7568 1 1 89 MET HA H -6.414 -32.142 40.494 1.00 . A A . 89 MET HA 1 1
3 7569 1 1 89 MET HB2 H -5.376 -32.120 38.484 1.00 . A A . 89 MET HB2 1 1
3 7570 1 1 89 MET HB3 H -3.776 -32.127 39.296 1.00 . A A . 89 MET HB3 1 1
3 7571 1 1 89 MET HE1 H -1.285 -34.135 37.200 1.00 . A A . 89 MET HE1 1 1
3 7572 1 1 89 MET HE2 H -1.490 -32.739 38.314 1.00 . A A . 89 MET HE2 1 1
3 7573 1 1 89 MET HE3 H -2.780 -33.138 37.128 1.00 . A A . 89 MET HE3 1 1
3 7574 1 1 89 MET HG2 H -5.236 -34.763 39.186 1.00 . A A . 89 MET HG2 1 1
3 7575 1 1 89 MET HG3 H -4.691 -34.097 37.613 1.00 . A A . 89 MET HG3 1 1
3 7576 1 1 89 MET N N -4.700 -31.803 41.559 1.00 . A A . 89 MET N 1 1
3 7577 1 1 89 MET O O -4.877 -34.466 42.005 1.00 . A A . 89 MET O 1 1
3 7578 1 1 89 MET SD S -2.809 -34.666 39.036 1.00 . A A . 89 MET SD 1 1
3 7579 1 1 90 LYS C C -6.980 -37.052 40.121 1.00 . A A . 90 LYS C 1 1
3 7580 1 1 90 LYS CA C -7.008 -36.015 41.219 1.00 . A A . 90 LYS CA 1 1
3 7581 1 1 90 LYS CB C -8.396 -36.099 41.881 1.00 . A A . 90 LYS CB 1 1
3 7582 1 1 90 LYS CD C -9.705 -34.218 42.984 1.00 . A A . 90 LYS CD 1 1
3 7583 1 1 90 LYS CE C -11.049 -34.938 42.819 1.00 . A A . 90 LYS CE 1 1
3 7584 1 1 90 LYS CG C -8.524 -35.183 43.099 1.00 . A A . 90 LYS CG 1 1
3 7585 1 1 90 LYS H H -7.319 -34.355 39.980 1.00 . A A . 90 LYS H 1 1
3 7586 1 1 90 LYS HA H -6.245 -36.250 41.943 1.00 . A A . 90 LYS HA 1 1
3 7587 1 1 90 LYS HB2 H -9.170 -35.821 41.133 1.00 . A A . 90 LYS HB2 1 1
3 7588 1 1 90 LYS HB3 H -8.584 -37.146 42.198 1.00 . A A . 90 LYS HB3 1 1
3 7589 1 1 90 LYS HD2 H -9.741 -33.584 43.893 1.00 . A A . 90 LYS HD2 1 1
3 7590 1 1 90 LYS HD3 H -9.538 -33.553 42.108 1.00 . A A . 90 LYS HD3 1 1
3 7591 1 1 90 LYS HE2 H -11.400 -34.872 41.765 1.00 . A A . 90 LYS HE2 1 1
3 7592 1 1 90 LYS HE3 H -10.956 -36.007 43.110 1.00 . A A . 90 LYS HE3 1 1
3 7593 1 1 90 LYS HG2 H -8.653 -35.807 44.009 1.00 . A A . 90 LYS HG2 1 1
3 7594 1 1 90 LYS HG3 H -7.586 -34.599 43.214 1.00 . A A . 90 LYS HG3 1 1
3 7595 1 1 90 LYS HZ1 H -12.215 -34.894 44.538 1.00 . A A . 90 LYS HZ1 1 1
3 7596 1 1 90 LYS HZ2 H -12.982 -34.261 43.162 1.00 . A A . 90 LYS HZ2 1 1
3 7597 1 1 90 LYS HZ3 H -11.781 -33.359 43.954 1.00 . A A . 90 LYS HZ3 1 1
3 7598 1 1 90 LYS N N -6.718 -34.699 40.697 1.00 . A A . 90 LYS N 1 1
3 7599 1 1 90 LYS NZ N -12.084 -34.316 43.683 1.00 . A A . 90 LYS NZ 1 1
3 7600 1 1 90 LYS O O -6.731 -38.230 40.395 1.00 . A A . 90 LYS O 1 1
3 7601 1 1 91 ASP C C -7.170 -36.932 36.474 1.00 . A A . 91 ASP C 1 1
3 7602 1 1 91 ASP CA C -7.246 -37.652 37.794 1.00 . A A . 91 ASP CA 1 1
3 7603 1 1 91 ASP CB C -8.530 -38.508 37.801 1.00 . A A . 91 ASP CB 1 1
3 7604 1 1 91 ASP CG C -8.274 -39.950 37.376 1.00 . A A . 91 ASP CG 1 1
3 7605 1 1 91 ASP H H -7.345 -35.710 38.579 1.00 . A A . 91 ASP H 1 1
3 7606 1 1 91 ASP HA H -6.370 -38.282 37.907 1.00 . A A . 91 ASP HA 1 1
3 7607 1 1 91 ASP HB2 H -8.964 -38.510 38.824 1.00 . A A . 91 ASP HB2 1 1
3 7608 1 1 91 ASP HB3 H -9.274 -38.059 37.109 1.00 . A A . 91 ASP HB3 1 1
3 7609 1 1 91 ASP N N -7.226 -36.662 38.848 1.00 . A A . 91 ASP N 1 1
3 7610 1 1 91 ASP O O -7.219 -35.708 36.413 1.00 . A A . 91 ASP O 1 1
3 7611 1 1 91 ASP OD1 O -7.093 -40.294 37.098 1.00 . A A . 91 ASP OD1 1 1
3 7612 1 1 91 ASP OD2 O -9.261 -40.735 37.332 1.00 . A A . 91 ASP OD2 1 1
3 7613 1 1 92 SER C C -8.201 -36.469 33.639 1.00 . A A . 92 SER C 1 1
3 7614 1 1 92 SER CA C -6.912 -37.156 34.042 1.00 . A A . 92 SER CA 1 1
3 7615 1 1 92 SER CB C -6.603 -38.236 32.983 1.00 . A A . 92 SER CB 1 1
3 7616 1 1 92 SER H H -6.899 -38.703 35.441 1.00 . A A . 92 SER H 1 1
3 7617 1 1 92 SER HA H -6.120 -36.426 34.059 1.00 . A A . 92 SER HA 1 1
3 7618 1 1 92 SER HB2 H -5.651 -38.749 33.234 1.00 . A A . 92 SER HB2 1 1
3 7619 1 1 92 SER HB3 H -7.421 -38.989 32.963 1.00 . A A . 92 SER HB3 1 1
3 7620 1 1 92 SER HG H -7.329 -37.239 31.507 1.00 . A A . 92 SER HG 1 1
3 7621 1 1 92 SER N N -7.010 -37.714 35.378 1.00 . A A . 92 SER N 1 1
3 7622 1 1 92 SER O O -8.168 -35.398 33.034 1.00 . A A . 92 SER O 1 1
3 7623 1 1 92 SER OG O -6.483 -37.656 31.689 1.00 . A A . 92 SER OG 1 1
3 7624 1 1 93 PHE C C -10.832 -35.195 34.314 1.00 . A A . 93 PHE C 1 1
3 7625 1 1 93 PHE CA C -10.627 -36.468 33.524 1.00 . A A . 93 PHE CA 1 1
3 7626 1 1 93 PHE CB C -11.857 -37.372 33.738 1.00 . A A . 93 PHE CB 1 1
3 7627 1 1 93 PHE CD1 C -11.401 -39.763 33.192 1.00 . A A . 93 PHE CD1 1 1
3 7628 1 1 93 PHE CD2 C -12.523 -38.432 31.571 1.00 . A A . 93 PHE CD2 1 1
3 7629 1 1 93 PHE CE1 C -11.471 -40.847 32.347 1.00 . A A . 93 PHE CE1 1 1
3 7630 1 1 93 PHE CE2 C -12.591 -39.520 30.724 1.00 . A A . 93 PHE CE2 1 1
3 7631 1 1 93 PHE CG C -11.926 -38.546 32.813 1.00 . A A . 93 PHE CG 1 1
3 7632 1 1 93 PHE CZ C -12.065 -40.725 31.116 1.00 . A A . 93 PHE CZ 1 1
3 7633 1 1 93 PHE H H -9.426 -37.959 34.398 1.00 . A A . 93 PHE H 1 1
3 7634 1 1 93 PHE HA H -10.535 -36.212 32.478 1.00 . A A . 93 PHE HA 1 1
3 7635 1 1 93 PHE HB2 H -11.858 -37.769 34.774 1.00 . A A . 93 PHE HB2 1 1
3 7636 1 1 93 PHE HB3 H -12.781 -36.779 33.583 1.00 . A A . 93 PHE HB3 1 1
3 7637 1 1 93 PHE HD1 H -10.932 -39.867 34.159 1.00 . A A . 93 PHE HD1 1 1
3 7638 1 1 93 PHE HD2 H -12.938 -37.485 31.260 1.00 . A A . 93 PHE HD2 1 1
3 7639 1 1 93 PHE HE1 H -11.057 -41.797 32.652 1.00 . A A . 93 PHE HE1 1 1
3 7640 1 1 93 PHE HE2 H -13.061 -39.428 29.749 1.00 . A A . 93 PHE HE2 1 1
3 7641 1 1 93 PHE HZ H -12.118 -41.577 30.455 1.00 . A A . 93 PHE HZ 1 1
3 7642 1 1 93 PHE N N -9.375 -37.084 33.924 1.00 . A A . 93 PHE N 1 1
3 7643 1 1 93 PHE O O -11.327 -34.191 33.786 1.00 . A A . 93 PHE O 1 1
3 7644 1 1 94 ASP C C -9.663 -32.974 35.954 1.00 . A A . 94 ASP C 1 1
3 7645 1 1 94 ASP CA C -10.626 -34.035 36.442 1.00 . A A . 94 ASP CA 1 1
3 7646 1 1 94 ASP CB C -10.345 -34.298 37.933 1.00 . A A . 94 ASP CB 1 1
3 7647 1 1 94 ASP CG C -11.446 -35.132 38.574 1.00 . A A . 94 ASP CG 1 1
3 7648 1 1 94 ASP H H -10.176 -36.044 36.086 1.00 . A A . 94 ASP H 1 1
3 7649 1 1 94 ASP HA H -11.635 -33.677 36.318 1.00 . A A . 94 ASP HA 1 1
3 7650 1 1 94 ASP HB2 H -9.378 -34.837 38.039 1.00 . A A . 94 ASP HB2 1 1
3 7651 1 1 94 ASP HB3 H -10.269 -33.331 38.472 1.00 . A A . 94 ASP HB3 1 1
3 7652 1 1 94 ASP N N -10.483 -35.216 35.623 1.00 . A A . 94 ASP N 1 1
3 7653 1 1 94 ASP O O -9.860 -31.789 36.214 1.00 . A A . 94 ASP O 1 1
3 7654 1 1 94 ASP OD1 O -11.300 -36.385 38.618 1.00 . A A . 94 ASP OD1 1 1
3 7655 1 1 94 ASP OD2 O -12.459 -34.529 39.024 1.00 . A A . 94 ASP OD2 1 1
3 7656 1 1 95 LEU C C -8.259 -31.592 33.692 1.00 . A A . 95 LEU C 1 1
3 7657 1 1 95 LEU CA C -7.600 -32.458 34.740 1.00 . A A . 95 LEU CA 1 1
3 7658 1 1 95 LEU CB C -6.387 -33.149 34.077 1.00 . A A . 95 LEU CB 1 1
3 7659 1 1 95 LEU CD1 C -4.704 -31.313 34.612 1.00 . A A . 95 LEU CD1 1 1
3 7660 1 1 95 LEU CD2 C -4.296 -32.871 32.653 1.00 . A A . 95 LEU CD2 1 1
3 7661 1 1 95 LEU CG C -5.357 -32.155 33.505 1.00 . A A . 95 LEU CG 1 1
3 7662 1 1 95 LEU H H -8.411 -34.363 35.087 1.00 . A A . 95 LEU H 1 1
3 7663 1 1 95 LEU HA H -7.274 -31.836 35.559 1.00 . A A . 95 LEU HA 1 1
3 7664 1 1 95 LEU HB2 H -5.887 -33.797 34.831 1.00 . A A . 95 LEU HB2 1 1
3 7665 1 1 95 LEU HB3 H -6.749 -33.799 33.253 1.00 . A A . 95 LEU HB3 1 1
3 7666 1 1 95 LEU HD11 H -4.733 -30.235 34.346 1.00 . A A . 95 LEU HD11 1 1
3 7667 1 1 95 LEU HD12 H -3.644 -31.618 34.749 1.00 . A A . 95 LEU HD12 1 1
3 7668 1 1 95 LEU HD13 H -5.242 -31.456 35.574 1.00 . A A . 95 LEU HD13 1 1
3 7669 1 1 95 LEU HD21 H -4.328 -32.501 31.606 1.00 . A A . 95 LEU HD21 1 1
3 7670 1 1 95 LEU HD22 H -4.480 -33.967 32.648 1.00 . A A . 95 LEU HD22 1 1
3 7671 1 1 95 LEU HD23 H -3.281 -32.684 33.065 1.00 . A A . 95 LEU HD23 1 1
3 7672 1 1 95 LEU HG H -5.905 -31.456 32.836 1.00 . A A . 95 LEU HG 1 1
3 7673 1 1 95 LEU N N -8.576 -33.396 35.261 1.00 . A A . 95 LEU N 1 1
3 7674 1 1 95 LEU O O -8.084 -30.378 33.690 1.00 . A A . 95 LEU O 1 1
3 7675 1 1 96 LEU C C -10.651 -30.460 32.304 1.00 . A A . 96 LEU C 1 1
3 7676 1 1 96 LEU CA C -9.697 -31.468 31.705 1.00 . A A . 96 LEU CA 1 1
3 7677 1 1 96 LEU CB C -10.510 -32.367 30.743 1.00 . A A . 96 LEU CB 1 1
3 7678 1 1 96 LEU CD1 C -8.902 -34.119 29.830 1.00 . A A . 96 LEU CD1 1 1
3 7679 1 1 96 LEU CD2 C -10.585 -33.019 28.276 1.00 . A A . 96 LEU CD2 1 1
3 7680 1 1 96 LEU CG C -9.693 -32.837 29.521 1.00 . A A . 96 LEU CG 1 1
3 7681 1 1 96 LEU H H -9.104 -33.212 32.715 1.00 . A A . 96 LEU H 1 1
3 7682 1 1 96 LEU HA H -8.933 -30.940 31.156 1.00 . A A . 96 LEU HA 1 1
3 7683 1 1 96 LEU HB2 H -10.870 -33.258 31.303 1.00 . A A . 96 LEU HB2 1 1
3 7684 1 1 96 LEU HB3 H -11.397 -31.807 30.383 1.00 . A A . 96 LEU HB3 1 1
3 7685 1 1 96 LEU HD11 H -8.387 -34.028 30.810 1.00 . A A . 96 LEU HD11 1 1
3 7686 1 1 96 LEU HD12 H -8.138 -34.300 29.044 1.00 . A A . 96 LEU HD12 1 1
3 7687 1 1 96 LEU HD13 H -9.586 -34.994 29.868 1.00 . A A . 96 LEU HD13 1 1
3 7688 1 1 96 LEU HD21 H -10.729 -32.047 27.758 1.00 . A A . 96 LEU HD21 1 1
3 7689 1 1 96 LEU HD22 H -11.581 -33.415 28.569 1.00 . A A . 96 LEU HD22 1 1
3 7690 1 1 96 LEU HD23 H -10.116 -33.734 27.563 1.00 . A A . 96 LEU HD23 1 1
3 7691 1 1 96 LEU HG H -8.955 -32.040 29.289 1.00 . A A . 96 LEU HG 1 1
3 7692 1 1 96 LEU N N -9.027 -32.217 32.760 1.00 . A A . 96 LEU N 1 1
3 7693 1 1 96 LEU O O -10.852 -29.378 31.748 1.00 . A A . 96 LEU O 1 1
3 7694 1 1 97 SER C C -11.487 -28.714 34.663 1.00 . A A . 97 SER C 1 1
3 7695 1 1 97 SER CA C -12.234 -29.902 34.066 1.00 . A A . 97 SER CA 1 1
3 7696 1 1 97 SER CB C -13.048 -30.572 35.195 1.00 . A A . 97 SER CB 1 1
3 7697 1 1 97 SER H H -11.121 -31.687 33.892 1.00 . A A . 97 SER H 1 1
3 7698 1 1 97 SER HA H -12.901 -29.544 33.291 1.00 . A A . 97 SER HA 1 1
3 7699 1 1 97 SER HB2 H -13.578 -31.465 34.802 1.00 . A A . 97 SER HB2 1 1
3 7700 1 1 97 SER HB3 H -12.367 -30.892 36.013 1.00 . A A . 97 SER HB3 1 1
3 7701 1 1 97 SER HG H -14.588 -30.197 36.290 1.00 . A A . 97 SER HG 1 1
3 7702 1 1 97 SER N N -11.294 -30.812 33.436 1.00 . A A . 97 SER N 1 1
3 7703 1 1 97 SER O O -11.957 -27.575 34.595 1.00 . A A . 97 SER O 1 1
3 7704 1 1 97 SER OG O -14.013 -29.669 35.731 1.00 . A A . 97 SER OG 1 1
3 7705 1 1 98 LYS C C -8.601 -27.209 34.981 1.00 . A A . 98 LYS C 1 1
3 7706 1 1 98 LYS CA C -9.532 -27.932 35.942 1.00 . A A . 98 LYS CA 1 1
3 7707 1 1 98 LYS CB C -8.646 -28.535 37.059 1.00 . A A . 98 LYS CB 1 1
3 7708 1 1 98 LYS CD C -7.051 -27.974 38.963 1.00 . A A . 98 LYS CD 1 1
3 7709 1 1 98 LYS CE C -6.883 -27.282 40.322 1.00 . A A . 98 LYS CE 1 1
3 7710 1 1 98 LYS CG C -8.340 -27.577 38.219 1.00 . A A . 98 LYS CG 1 1
3 7711 1 1 98 LYS H H -9.906 -29.887 35.287 1.00 . A A . 98 LYS H 1 1
3 7712 1 1 98 LYS HA H -10.228 -27.226 36.364 1.00 . A A . 98 LYS HA 1 1
3 7713 1 1 98 LYS HB2 H -9.155 -29.434 37.468 1.00 . A A . 98 LYS HB2 1 1
3 7714 1 1 98 LYS HB3 H -7.686 -28.867 36.610 1.00 . A A . 98 LYS HB3 1 1
3 7715 1 1 98 LYS HD2 H -7.036 -29.071 39.117 1.00 . A A . 98 LYS HD2 1 1
3 7716 1 1 98 LYS HD3 H -6.180 -27.715 38.322 1.00 . A A . 98 LYS HD3 1 1
3 7717 1 1 98 LYS HE2 H -5.958 -27.653 40.822 1.00 . A A . 98 LYS HE2 1 1
3 7718 1 1 98 LYS HE3 H -6.820 -26.179 40.196 1.00 . A A . 98 LYS HE3 1 1
3 7719 1 1 98 LYS HG2 H -8.230 -26.545 37.823 1.00 . A A . 98 LYS HG2 1 1
3 7720 1 1 98 LYS HG3 H -9.190 -27.584 38.935 1.00 . A A . 98 LYS HG3 1 1
3 7721 1 1 98 LYS HZ1 H -8.491 -26.693 41.499 1.00 . A A . 98 LYS HZ1 1 1
3 7722 1 1 98 LYS HZ2 H -7.685 -28.075 42.069 1.00 . A A . 98 LYS HZ2 1 1
3 7723 1 1 98 LYS HZ3 H -8.712 -28.186 40.721 1.00 . A A . 98 LYS HZ3 1 1
3 7724 1 1 98 LYS N N -10.302 -28.973 35.271 1.00 . A A . 98 LYS N 1 1
3 7725 1 1 98 LYS NZ N -8.028 -27.582 41.220 1.00 . A A . 98 LYS NZ 1 1
3 7726 1 1 98 LYS O O -7.870 -26.313 35.404 1.00 . A A . 98 LYS O 1 1
3 7727 1 1 99 ILE C C -7.937 -25.423 32.654 1.00 . A A . 99 ILE C 1 1
3 7728 1 1 99 ILE CA C -7.679 -26.911 32.739 1.00 . A A . 99 ILE CA 1 1
3 7729 1 1 99 ILE CB C -7.743 -27.465 31.331 1.00 . A A . 99 ILE CB 1 1
3 7730 1 1 99 ILE CD1 C -7.423 -29.578 29.938 1.00 . A A . 99 ILE CD1 1 1
3 7731 1 1 99 ILE CG1 C -7.158 -28.887 31.276 1.00 . A A . 99 ILE CG1 1 1
3 7732 1 1 99 ILE CG2 C -6.988 -26.509 30.386 1.00 . A A . 99 ILE CG2 1 1
3 7733 1 1 99 ILE H H -9.193 -28.270 33.304 1.00 . A A . 99 ILE H 1 1
3 7734 1 1 99 ILE HA H -6.686 -27.058 33.137 1.00 . A A . 99 ILE HA 1 1
3 7735 1 1 99 ILE HB H -8.804 -27.511 31.003 1.00 . A A . 99 ILE HB 1 1
3 7736 1 1 99 ILE HD11 H -7.188 -30.661 30.010 1.00 . A A . 99 ILE HD11 1 1
3 7737 1 1 99 ILE HD12 H -6.792 -29.129 29.141 1.00 . A A . 99 ILE HD12 1 1
3 7738 1 1 99 ILE HD13 H -8.491 -29.465 29.651 1.00 . A A . 99 ILE HD13 1 1
3 7739 1 1 99 ILE HG12 H -6.060 -28.832 31.446 1.00 . A A . 99 ILE HG12 1 1
3 7740 1 1 99 ILE HG13 H -7.601 -29.495 32.091 1.00 . A A . 99 ILE HG13 1 1
3 7741 1 1 99 ILE HG21 H -5.908 -26.768 30.360 1.00 . A A . 99 ILE HG21 1 1
3 7742 1 1 99 ILE HG22 H -7.092 -25.459 30.734 1.00 . A A . 99 ILE HG22 1 1
3 7743 1 1 99 ILE HG23 H -7.395 -26.584 29.355 1.00 . A A . 99 ILE HG23 1 1
3 7744 1 1 99 ILE N N -8.598 -27.559 33.671 1.00 . A A . 99 ILE N 1 1
3 7745 1 1 99 ILE O O -6.999 -24.628 32.717 1.00 . A A . 99 ILE O 1 1
3 7746 1 1 100 ASP C C -9.744 -22.946 33.707 1.00 . A A . 100 ASP C 1 1
3 7747 1 1 100 ASP CA C -9.457 -23.578 32.367 1.00 . A A . 100 ASP CA 1 1
3 7748 1 1 100 ASP CB C -10.653 -23.278 31.439 1.00 . A A . 100 ASP CB 1 1
3 7749 1 1 100 ASP CG C -10.627 -21.854 30.894 1.00 . A A . 100 ASP CG 1 1
3 7750 1 1 100 ASP H H -9.993 -25.602 32.466 1.00 . A A . 100 ASP H 1 1
3 7751 1 1 100 ASP HA H -8.563 -23.134 31.960 1.00 . A A . 100 ASP HA 1 1
3 7752 1 1 100 ASP HB2 H -10.640 -23.986 30.582 1.00 . A A . 100 ASP HB2 1 1
3 7753 1 1 100 ASP HB3 H -11.600 -23.429 31.998 1.00 . A A . 100 ASP HB3 1 1
3 7754 1 1 100 ASP N N -9.206 -24.991 32.506 1.00 . A A . 100 ASP N 1 1
3 7755 1 1 100 ASP O O -9.551 -21.740 33.869 1.00 . A A . 100 ASP O 1 1
3 7756 1 1 100 ASP OD1 O -9.520 -21.372 30.537 1.00 . A A . 100 ASP OD1 1 1
3 7757 1 1 100 ASP OD2 O -11.721 -21.228 30.826 1.00 . A A . 100 ASP OD2 1 1
3 7758 1 1 101 SER C C -9.386 -22.569 36.700 1.00 . A A . 101 SER C 1 1
3 7759 1 1 101 SER CA C -10.591 -23.145 35.973 1.00 . A A . 101 SER CA 1 1
3 7760 1 1 101 SER CB C -11.267 -24.167 36.916 1.00 . A A . 101 SER CB 1 1
3 7761 1 1 101 SER H H -10.459 -24.688 34.579 1.00 . A A . 101 SER H 1 1
3 7762 1 1 101 SER HA H -11.280 -22.340 35.774 1.00 . A A . 101 SER HA 1 1
3 7763 1 1 101 SER HB2 H -12.173 -24.587 36.431 1.00 . A A . 101 SER HB2 1 1
3 7764 1 1 101 SER HB3 H -10.564 -24.997 37.141 1.00 . A A . 101 SER HB3 1 1
3 7765 1 1 101 SER HG H -12.560 -23.818 38.301 1.00 . A A . 101 SER HG 1 1
3 7766 1 1 101 SER N N -10.246 -23.721 34.691 1.00 . A A . 101 SER N 1 1
3 7767 1 1 101 SER O O -9.458 -21.433 37.172 1.00 . A A . 101 SER O 1 1
3 7768 1 1 101 SER OG O -11.652 -23.549 38.142 1.00 . A A . 101 SER OG 1 1
3 7769 1 1 102 PHE C C -5.793 -22.972 36.991 1.00 . A A . 102 PHE C 1 1
3 7770 1 1 102 PHE CA C -7.162 -22.728 37.599 1.00 . A A . 102 PHE CA 1 1
3 7771 1 1 102 PHE CB C -7.136 -23.285 39.041 1.00 . A A . 102 PHE CB 1 1
3 7772 1 1 102 PHE CD1 C -6.894 -21.219 40.430 1.00 . A A . 102 PHE CD1 1 1
3 7773 1 1 102 PHE CD2 C -5.204 -22.885 40.570 1.00 . A A . 102 PHE CD2 1 1
3 7774 1 1 102 PHE CE1 C -6.213 -20.454 41.351 1.00 . A A . 102 PHE CE1 1 1
3 7775 1 1 102 PHE CE2 C -4.524 -22.119 41.489 1.00 . A A . 102 PHE CE2 1 1
3 7776 1 1 102 PHE CG C -6.394 -22.441 40.031 1.00 . A A . 102 PHE CG 1 1
3 7777 1 1 102 PHE CZ C -5.029 -20.904 41.879 1.00 . A A . 102 PHE CZ 1 1
3 7778 1 1 102 PHE H H -8.167 -24.249 36.508 1.00 . A A . 102 PHE H 1 1
3 7779 1 1 102 PHE HA H -7.336 -21.666 37.634 1.00 . A A . 102 PHE HA 1 1
3 7780 1 1 102 PHE HB2 H -8.174 -23.387 39.420 1.00 . A A . 102 PHE HB2 1 1
3 7781 1 1 102 PHE HB3 H -6.661 -24.290 39.042 1.00 . A A . 102 PHE HB3 1 1
3 7782 1 1 102 PHE HD1 H -7.824 -20.858 40.016 1.00 . A A . 102 PHE HD1 1 1
3 7783 1 1 102 PHE HD2 H -4.802 -23.840 40.267 1.00 . A A . 102 PHE HD2 1 1
3 7784 1 1 102 PHE HE1 H -6.611 -19.498 41.657 1.00 . A A . 102 PHE HE1 1 1
3 7785 1 1 102 PHE HE2 H -3.592 -22.476 41.903 1.00 . A A . 102 PHE HE2 1 1
3 7786 1 1 102 PHE HZ H -4.495 -20.303 42.601 1.00 . A A . 102 PHE HZ 1 1
3 7787 1 1 102 PHE N N -8.251 -23.308 36.829 1.00 . A A . 102 PHE N 1 1
3 7788 1 1 102 PHE O O -4.832 -22.325 37.407 1.00 . A A . 102 PHE O 1 1
3 7789 1 1 103 ILE C C -3.835 -22.950 34.650 1.00 . A A . 103 ILE C 1 1
3 7790 1 1 103 ILE CA C -4.286 -24.123 35.498 1.00 . A A . 103 ILE CA 1 1
3 7791 1 1 103 ILE CB C -4.177 -25.369 34.649 1.00 . A A . 103 ILE CB 1 1
3 7792 1 1 103 ILE CD1 C -3.334 -26.857 36.549 1.00 . A A . 103 ILE CD1 1 1
3 7793 1 1 103 ILE CG1 C -4.417 -26.637 35.494 1.00 . A A . 103 ILE CG1 1 1
3 7794 1 1 103 ILE CG2 C -2.784 -25.386 33.986 1.00 . A A . 103 ILE CG2 1 1
3 7795 1 1 103 ILE H H -6.373 -24.419 35.619 1.00 . A A . 103 ILE H 1 1
3 7796 1 1 103 ILE HA H -3.628 -24.203 36.350 1.00 . A A . 103 ILE HA 1 1
3 7797 1 1 103 ILE HB H -4.944 -25.333 33.845 1.00 . A A . 103 ILE HB 1 1
3 7798 1 1 103 ILE HD11 H -3.794 -27.039 37.544 1.00 . A A . 103 ILE HD11 1 1
3 7799 1 1 103 ILE HD12 H -2.676 -25.964 36.620 1.00 . A A . 103 ILE HD12 1 1
3 7800 1 1 103 ILE HD13 H -2.709 -27.737 36.281 1.00 . A A . 103 ILE HD13 1 1
3 7801 1 1 103 ILE HG12 H -5.404 -26.558 35.998 1.00 . A A . 103 ILE HG12 1 1
3 7802 1 1 103 ILE HG13 H -4.446 -27.520 34.821 1.00 . A A . 103 ILE HG13 1 1
3 7803 1 1 103 ILE HG21 H -2.311 -26.384 34.106 1.00 . A A . 103 ILE HG21 1 1
3 7804 1 1 103 ILE HG22 H -2.126 -24.622 34.452 1.00 . A A . 103 ILE HG22 1 1
3 7805 1 1 103 ILE HG23 H -2.871 -25.163 32.900 1.00 . A A . 103 ILE HG23 1 1
3 7806 1 1 103 ILE N N -5.626 -23.893 36.019 1.00 . A A . 103 ILE N 1 1
3 7807 1 1 103 ILE O O -2.765 -22.360 34.892 1.00 . A A . 103 ILE O 1 1
3 7808 1 1 104 HIS C C -4.717 -20.147 33.324 1.00 . A A . 104 HIS C 1 1
3 7809 1 1 104 HIS CA C -4.244 -21.474 32.788 1.00 . A A . 104 HIS CA 1 1
3 7810 1 1 104 HIS CB C -4.777 -21.636 31.349 1.00 . A A . 104 HIS CB 1 1
3 7811 1 1 104 HIS CD2 C -2.791 -23.135 30.593 1.00 . A A . 104 HIS CD2 1 1
3 7812 1 1 104 HIS CE1 C -3.844 -24.365 29.143 1.00 . A A . 104 HIS CE1 1 1
3 7813 1 1 104 HIS CG C -4.089 -22.730 30.567 1.00 . A A . 104 HIS CG 1 1
3 7814 1 1 104 HIS H H -5.552 -22.941 33.478 1.00 . A A . 104 HIS H 1 1
3 7815 1 1 104 HIS HA H -3.165 -21.475 32.777 1.00 . A A . 104 HIS HA 1 1
3 7816 1 1 104 HIS HB2 H -5.861 -21.875 31.378 1.00 . A A . 104 HIS HB2 1 1
3 7817 1 1 104 HIS HB3 H -4.641 -20.684 30.792 1.00 . A A . 104 HIS HB3 1 1
3 7818 1 1 104 HIS HD1 H -5.699 -23.465 29.399 1.00 . A A . 104 HIS HD1 1 1
3 7819 1 1 104 HIS HD2 H -1.998 -22.729 31.209 1.00 . A A . 104 HIS HD2 1 1
3 7820 1 1 104 HIS HE1 H -4.057 -25.104 28.399 1.00 . A A . 104 HIS HE1 1 1
3 7821 1 1 104 HIS N N -4.657 -22.540 33.660 1.00 . A A . 104 HIS N 1 1
3 7822 1 1 104 HIS ND1 N -4.731 -23.518 29.646 1.00 . A A . 104 HIS ND1 1 1
3 7823 1 1 104 HIS NE2 N -2.657 -24.163 29.692 1.00 . A A . 104 HIS NE2 1 1
3 7824 1 1 104 HIS O O -4.510 -19.118 32.684 1.00 . A A . 104 HIS O 1 1
3 7825 1 1 105 VAL C C -4.731 -18.356 35.956 1.00 . A A . 105 VAL C 1 1
3 7826 1 1 105 VAL CA C -5.820 -18.856 35.040 1.00 . A A . 105 VAL CA 1 1
3 7827 1 1 105 VAL CB C -7.134 -18.919 35.796 1.00 . A A . 105 VAL CB 1 1
3 7828 1 1 105 VAL CG1 C -6.882 -19.325 37.261 1.00 . A A . 105 VAL CG1 1 1
3 7829 1 1 105 VAL CG2 C -7.824 -17.547 35.677 1.00 . A A . 105 VAL CG2 1 1
3 7830 1 1 105 VAL H H -5.575 -20.941 35.038 1.00 . A A . 105 VAL H 1 1
3 7831 1 1 105 VAL HA H -5.904 -18.170 34.207 1.00 . A A . 105 VAL HA 1 1
3 7832 1 1 105 VAL HB H -7.794 -19.680 35.329 1.00 . A A . 105 VAL HB 1 1
3 7833 1 1 105 VAL HG11 H -6.876 -18.427 37.914 1.00 . A A . 105 VAL HG11 1 1
3 7834 1 1 105 VAL HG12 H -5.902 -19.839 37.355 1.00 . A A . 105 VAL HG12 1 1
3 7835 1 1 105 VAL HG13 H -7.679 -20.014 37.613 1.00 . A A . 105 VAL HG13 1 1
3 7836 1 1 105 VAL HG21 H -7.613 -17.093 34.685 1.00 . A A . 105 VAL HG21 1 1
3 7837 1 1 105 VAL HG22 H -7.452 -16.859 36.467 1.00 . A A . 105 VAL HG22 1 1
3 7838 1 1 105 VAL HG23 H -8.923 -17.656 35.791 1.00 . A A . 105 VAL HG23 1 1
3 7839 1 1 105 VAL N N -5.381 -20.122 34.502 1.00 . A A . 105 VAL N 1 1
3 7840 1 1 105 VAL O O -4.533 -17.151 36.099 1.00 . A A . 105 VAL O 1 1
3 7841 1 1 106 GLU C C -1.771 -18.433 36.708 1.00 . A A . 106 GLU C 1 1
3 7842 1 1 106 GLU CA C -2.944 -18.909 37.515 1.00 . A A . 106 GLU CA 1 1
3 7843 1 1 106 GLU CB C -2.465 -20.059 38.423 1.00 . A A . 106 GLU CB 1 1
3 7844 1 1 106 GLU CD C -0.963 -20.825 40.263 1.00 . A A . 106 GLU CD 1 1
3 7845 1 1 106 GLU CG C -1.371 -19.626 39.410 1.00 . A A . 106 GLU CG 1 1
3 7846 1 1 106 GLU H H -4.183 -20.270 36.531 1.00 . A A . 106 GLU H 1 1
3 7847 1 1 106 GLU HA H -3.300 -18.088 38.115 1.00 . A A . 106 GLU HA 1 1
3 7848 1 1 106 GLU HB2 H -3.335 -20.444 38.994 1.00 . A A . 106 GLU HB2 1 1
3 7849 1 1 106 GLU HB3 H -2.074 -20.884 37.790 1.00 . A A . 106 GLU HB3 1 1
3 7850 1 1 106 GLU HG2 H -0.486 -19.246 38.855 1.00 . A A . 106 GLU HG2 1 1
3 7851 1 1 106 GLU HG3 H -1.753 -18.823 40.073 1.00 . A A . 106 GLU HG3 1 1
3 7852 1 1 106 GLU N N -4.010 -19.292 36.624 1.00 . A A . 106 GLU N 1 1
3 7853 1 1 106 GLU O O -1.114 -17.462 37.082 1.00 . A A . 106 GLU O 1 1
3 7854 1 1 106 GLU OE1 O -1.503 -21.940 40.033 1.00 . A A . 106 GLU OE1 1 1
3 7855 1 1 106 GLU OE2 O -0.100 -20.638 41.165 1.00 . A A . 106 GLU OE2 1 1
3 7856 1 1 107 VAL C C -0.662 -17.438 34.021 1.00 . A A . 107 VAL C 1 1
3 7857 1 1 107 VAL CA C -0.318 -18.703 34.797 1.00 . A A . 107 VAL CA 1 1
3 7858 1 1 107 VAL CB C 0.184 -19.790 33.864 1.00 . A A . 107 VAL CB 1 1
3 7859 1 1 107 VAL CG1 C -0.623 -19.796 32.552 1.00 . A A . 107 VAL CG1 1 1
3 7860 1 1 107 VAL CG2 C 1.691 -19.581 33.645 1.00 . A A . 107 VAL CG2 1 1
3 7861 1 1 107 VAL H H -1.970 -19.921 35.263 1.00 . A A . 107 VAL H 1 1
3 7862 1 1 107 VAL HA H 0.463 -18.450 35.504 1.00 . A A . 107 VAL HA 1 1
3 7863 1 1 107 VAL HB H 0.046 -20.777 34.353 1.00 . A A . 107 VAL HB 1 1
3 7864 1 1 107 VAL HG11 H -0.265 -18.994 31.873 1.00 . A A . 107 VAL HG11 1 1
3 7865 1 1 107 VAL HG12 H -1.702 -19.632 32.759 1.00 . A A . 107 VAL HG12 1 1
3 7866 1 1 107 VAL HG13 H -0.506 -20.776 32.036 1.00 . A A . 107 VAL HG13 1 1
3 7867 1 1 107 VAL HG21 H 2.268 -20.369 34.178 1.00 . A A . 107 VAL HG21 1 1
3 7868 1 1 107 VAL HG22 H 2.004 -18.588 34.034 1.00 . A A . 107 VAL HG22 1 1
3 7869 1 1 107 VAL HG23 H 1.936 -19.632 32.563 1.00 . A A . 107 VAL HG23 1 1
3 7870 1 1 107 VAL N N -1.458 -19.118 35.581 1.00 . A A . 107 VAL N 1 1
3 7871 1 1 107 VAL O O 0.202 -16.580 33.826 1.00 . A A . 107 VAL O 1 1
3 7872 1 1 108 TYR C C -2.210 -14.882 33.683 1.00 . A A . 108 TYR C 1 1
3 7873 1 1 108 TYR CA C -2.337 -16.110 32.804 1.00 . A A . 108 TYR CA 1 1
3 7874 1 1 108 TYR CB C -3.800 -16.191 32.305 1.00 . A A . 108 TYR CB 1 1
3 7875 1 1 108 TYR CD1 C -3.915 -14.737 30.272 1.00 . A A . 108 TYR CD1 1 1
3 7876 1 1 108 TYR CD2 C -5.145 -14.087 32.200 1.00 . A A . 108 TYR CD2 1 1
3 7877 1 1 108 TYR CE1 C -4.381 -13.627 29.603 1.00 . A A . 108 TYR CE1 1 1
3 7878 1 1 108 TYR CE2 C -5.608 -12.977 31.531 1.00 . A A . 108 TYR CE2 1 1
3 7879 1 1 108 TYR CG C -4.293 -14.977 31.577 1.00 . A A . 108 TYR CG 1 1
3 7880 1 1 108 TYR CZ C -5.227 -12.747 30.233 1.00 . A A . 108 TYR CZ 1 1
3 7881 1 1 108 TYR H H -2.598 -18.042 33.564 1.00 . A A . 108 TYR H 1 1
3 7882 1 1 108 TYR HA H -1.669 -16.006 31.964 1.00 . A A . 108 TYR HA 1 1
3 7883 1 1 108 TYR HB2 H -3.909 -17.048 31.608 1.00 . A A . 108 TYR HB2 1 1
3 7884 1 1 108 TYR HB3 H -4.479 -16.355 33.170 1.00 . A A . 108 TYR HB3 1 1
3 7885 1 1 108 TYR HD1 H -3.249 -15.425 29.771 1.00 . A A . 108 TYR HD1 1 1
3 7886 1 1 108 TYR HD2 H -5.449 -14.262 33.221 1.00 . A A . 108 TYR HD2 1 1
3 7887 1 1 108 TYR HE1 H -4.080 -13.447 28.581 1.00 . A A . 108 TYR HE1 1 1
3 7888 1 1 108 TYR HE2 H -6.273 -12.287 32.028 1.00 . A A . 108 TYR HE2 1 1
3 7889 1 1 108 TYR HH H -6.382 -11.197 30.089 1.00 . A A . 108 TYR HH 1 1
3 7890 1 1 108 TYR N N -1.930 -17.303 33.535 1.00 . A A . 108 TYR N 1 1
3 7891 1 1 108 TYR O O -1.670 -13.862 33.249 1.00 . A A . 108 TYR O 1 1
3 7892 1 1 108 TYR OH O -5.707 -11.609 29.545 1.00 . A A . 108 TYR OH 1 1
3 7893 1 1 109 LYS C C -1.235 -13.420 36.083 1.00 . A A . 109 LYS C 1 1
3 7894 1 1 109 LYS CA C -2.672 -13.785 35.820 1.00 . A A . 109 LYS CA 1 1
3 7895 1 1 109 LYS CB C -3.345 -14.033 37.188 1.00 . A A . 109 LYS CB 1 1
3 7896 1 1 109 LYS CD C -5.773 -13.681 36.462 1.00 . A A . 109 LYS CD 1 1
3 7897 1 1 109 LYS CE C -7.150 -13.610 37.137 1.00 . A A . 109 LYS CE 1 1
3 7898 1 1 109 LYS CG C -4.635 -13.221 37.380 1.00 . A A . 109 LYS CG 1 1
3 7899 1 1 109 LYS H H -3.243 -15.716 35.283 1.00 . A A . 109 LYS H 1 1
3 7900 1 1 109 LYS HA H -3.154 -12.961 35.317 1.00 . A A . 109 LYS HA 1 1
3 7901 1 1 109 LYS HB2 H -3.579 -15.119 37.286 1.00 . A A . 109 LYS HB2 1 1
3 7902 1 1 109 LYS HB3 H -2.630 -13.764 37.994 1.00 . A A . 109 LYS HB3 1 1
3 7903 1 1 109 LYS HD2 H -5.785 -13.043 35.553 1.00 . A A . 109 LYS HD2 1 1
3 7904 1 1 109 LYS HD3 H -5.579 -14.727 36.143 1.00 . A A . 109 LYS HD3 1 1
3 7905 1 1 109 LYS HE2 H -7.908 -14.145 36.524 1.00 . A A . 109 LYS HE2 1 1
3 7906 1 1 109 LYS HE3 H -7.110 -14.067 38.149 1.00 . A A . 109 LYS HE3 1 1
3 7907 1 1 109 LYS HG2 H -4.965 -13.312 38.436 1.00 . A A . 109 LYS HG2 1 1
3 7908 1 1 109 LYS HG3 H -4.420 -12.149 37.181 1.00 . A A . 109 LYS HG3 1 1
3 7909 1 1 109 LYS HZ1 H -6.875 -11.564 36.899 1.00 . A A . 109 LYS HZ1 1 1
3 7910 1 1 109 LYS HZ2 H -7.741 -11.990 38.297 1.00 . A A . 109 LYS HZ2 1 1
3 7911 1 1 109 LYS HZ3 H -8.493 -12.065 36.776 1.00 . A A . 109 LYS HZ3 1 1
3 7912 1 1 109 LYS N N -2.741 -14.932 34.932 1.00 . A A . 109 LYS N 1 1
3 7913 1 1 109 LYS NZ N -7.598 -12.202 37.288 1.00 . A A . 109 LYS NZ 1 1
3 7914 1 1 109 LYS O O -0.911 -12.237 36.212 1.00 . A A . 109 LYS O 1 1
3 7915 1 1 110 LEU C C 1.587 -13.271 35.381 1.00 . A A . 110 LEU C 1 1
3 7916 1 1 110 LEU CA C 1.049 -14.168 36.464 1.00 . A A . 110 LEU CA 1 1
3 7917 1 1 110 LEU CB C 1.916 -15.442 36.530 1.00 . A A . 110 LEU CB 1 1
3 7918 1 1 110 LEU CD1 C 2.655 -17.428 37.937 1.00 . A A . 110 LEU CD1 1 1
3 7919 1 1 110 LEU CD2 C 2.682 -15.090 38.931 1.00 . A A . 110 LEU CD2 1 1
3 7920 1 1 110 LEU CG C 1.982 -16.044 37.946 1.00 . A A . 110 LEU CG 1 1
3 7921 1 1 110 LEU H H -0.632 -15.388 36.207 1.00 . A A . 110 LEU H 1 1
3 7922 1 1 110 LEU HA H 1.103 -13.641 37.405 1.00 . A A . 110 LEU HA 1 1
3 7923 1 1 110 LEU HB2 H 1.487 -16.201 35.837 1.00 . A A . 110 LEU HB2 1 1
3 7924 1 1 110 LEU HB3 H 2.946 -15.203 36.193 1.00 . A A . 110 LEU HB3 1 1
3 7925 1 1 110 LEU HD11 H 3.159 -17.618 38.909 1.00 . A A . 110 LEU HD11 1 1
3 7926 1 1 110 LEU HD12 H 3.415 -17.481 37.128 1.00 . A A . 110 LEU HD12 1 1
3 7927 1 1 110 LEU HD13 H 1.900 -18.224 37.767 1.00 . A A . 110 LEU HD13 1 1
3 7928 1 1 110 LEU HD21 H 3.136 -15.664 39.767 1.00 . A A . 110 LEU HD21 1 1
3 7929 1 1 110 LEU HD22 H 1.953 -14.366 39.353 1.00 . A A . 110 LEU HD22 1 1
3 7930 1 1 110 LEU HD23 H 3.486 -14.524 38.414 1.00 . A A . 110 LEU HD23 1 1
3 7931 1 1 110 LEU HG H 0.937 -16.184 38.299 1.00 . A A . 110 LEU HG 1 1
3 7932 1 1 110 LEU N N -0.346 -14.436 36.210 1.00 . A A . 110 LEU N 1 1
3 7933 1 1 110 LEU O O 1.822 -12.083 35.621 1.00 . A A . 110 LEU O 1 1
3 7934 1 1 111 TYR C C 1.357 -12.928 31.984 1.00 . A A . 111 TYR C 1 1
3 7935 1 1 111 TYR CA C 2.342 -12.946 33.124 1.00 . A A . 111 TYR CA 1 1
3 7936 1 1 111 TYR CB C 3.693 -13.446 32.598 1.00 . A A . 111 TYR CB 1 1
3 7937 1 1 111 TYR CD1 C 4.938 -14.617 34.413 1.00 . A A . 111 TYR CD1 1 1
3 7938 1 1 111 TYR CD2 C 5.547 -12.380 33.886 1.00 . A A . 111 TYR CD2 1 1
3 7939 1 1 111 TYR CE1 C 5.899 -14.649 35.395 1.00 . A A . 111 TYR CE1 1 1
3 7940 1 1 111 TYR CE2 C 6.512 -12.414 34.868 1.00 . A A . 111 TYR CE2 1 1
3 7941 1 1 111 TYR CG C 4.753 -13.482 33.650 1.00 . A A . 111 TYR CG 1 1
3 7942 1 1 111 TYR CZ C 6.687 -13.548 35.623 1.00 . A A . 111 TYR CZ 1 1
3 7943 1 1 111 TYR H H 1.824 -14.776 33.951 1.00 . A A . 111 TYR H 1 1
3 7944 1 1 111 TYR HA H 2.439 -11.952 33.530 1.00 . A A . 111 TYR HA 1 1
3 7945 1 1 111 TYR HB2 H 3.575 -14.483 32.219 1.00 . A A . 111 TYR HB2 1 1
3 7946 1 1 111 TYR HB3 H 4.052 -12.794 31.773 1.00 . A A . 111 TYR HB3 1 1
3 7947 1 1 111 TYR HD1 H 4.323 -15.488 34.237 1.00 . A A . 111 TYR HD1 1 1
3 7948 1 1 111 TYR HD2 H 5.414 -11.486 33.296 1.00 . A A . 111 TYR HD2 1 1
3 7949 1 1 111 TYR HE1 H 6.032 -15.544 35.987 1.00 . A A . 111 TYR HE1 1 1
3 7950 1 1 111 TYR HE2 H 7.131 -11.547 35.045 1.00 . A A . 111 TYR HE2 1 1
3 7951 1 1 111 TYR HH H 7.468 -12.890 37.270 1.00 . A A . 111 TYR HH 1 1
3 7952 1 1 111 TYR N N 1.833 -13.801 34.164 1.00 . A A . 111 TYR N 1 1
3 7953 1 1 111 TYR O O 0.846 -13.958 31.542 1.00 . A A . 111 TYR O 1 1
3 7954 1 1 111 TYR OH O 7.674 -13.579 36.633 1.00 . A A . 111 TYR OH 1 1
3 7955 1 1 112 PRO C C 0.738 -11.692 29.016 1.00 . A A . 112 PRO C 1 1
3 7956 1 1 112 PRO CA C 0.178 -11.496 30.403 1.00 . A A . 112 PRO CA 1 1
3 7957 1 1 112 PRO CB C -0.222 -10.038 30.609 1.00 . A A . 112 PRO CB 1 1
3 7958 1 1 112 PRO CD C 1.743 -10.501 31.971 1.00 . A A . 112 PRO CD 1 1
3 7959 1 1 112 PRO CG C 1.036 -9.389 31.183 1.00 . A A . 112 PRO CG 1 1
3 7960 1 1 112 PRO HA H -0.700 -12.114 30.512 1.00 . A A . 112 PRO HA 1 1
3 7961 1 1 112 PRO HB2 H -0.505 -9.567 29.642 1.00 . A A . 112 PRO HB2 1 1
3 7962 1 1 112 PRO HB3 H -1.066 -9.957 31.327 1.00 . A A . 112 PRO HB3 1 1
3 7963 1 1 112 PRO HD2 H 2.833 -10.496 31.756 1.00 . A A . 112 PRO HD2 1 1
3 7964 1 1 112 PRO HD3 H 1.583 -10.364 33.062 1.00 . A A . 112 PRO HD3 1 1
3 7965 1 1 112 PRO HG2 H 1.686 -9.013 30.363 1.00 . A A . 112 PRO HG2 1 1
3 7966 1 1 112 PRO HG3 H 0.766 -8.547 31.854 1.00 . A A . 112 PRO HG3 1 1
3 7967 1 1 112 PRO N N 1.114 -11.736 31.492 1.00 . A A . 112 PRO N 1 1
3 7968 1 1 112 PRO O O 0.018 -11.514 28.031 1.00 . A A . 112 PRO O 1 1
3 7969 1 1 113 GLN C C 2.009 -13.415 26.900 1.00 . A A . 113 GLN C 1 1
3 7970 1 1 113 GLN CA C 2.636 -12.224 27.583 1.00 . A A . 113 GLN CA 1 1
3 7971 1 1 113 GLN CB C 4.158 -12.470 27.623 1.00 . A A . 113 GLN CB 1 1
3 7972 1 1 113 GLN CD C 4.701 -10.106 27.060 1.00 . A A . 113 GLN CD 1 1
3 7973 1 1 113 GLN CG C 4.959 -11.235 28.054 1.00 . A A . 113 GLN CG 1 1
3 7974 1 1 113 GLN H H 2.641 -12.172 29.680 1.00 . A A . 113 GLN H 1 1
3 7975 1 1 113 GLN HA H 2.425 -11.340 27.004 1.00 . A A . 113 GLN HA 1 1
3 7976 1 1 113 GLN HB2 H 4.369 -13.302 28.329 1.00 . A A . 113 GLN HB2 1 1
3 7977 1 1 113 GLN HB3 H 4.498 -12.783 26.614 1.00 . A A . 113 GLN HB3 1 1
3 7978 1 1 113 GLN HE21 H 4.325 -8.776 28.579 1.00 . A A . 113 GLN HE21 1 1
3 7979 1 1 113 GLN HE22 H 4.201 -8.116 26.983 1.00 . A A . 113 GLN HE22 1 1
3 7980 1 1 113 GLN HG2 H 4.649 -10.919 29.071 1.00 . A A . 113 GLN HG2 1 1
3 7981 1 1 113 GLN HG3 H 6.044 -11.470 28.064 1.00 . A A . 113 GLN HG3 1 1
3 7982 1 1 113 GLN N N 2.042 -12.036 28.894 1.00 . A A . 113 GLN N 1 1
3 7983 1 1 113 GLN NE2 N 4.380 -8.892 27.588 1.00 . A A . 113 GLN NE2 1 1
3 7984 1 1 113 GLN O O 1.814 -13.407 25.682 1.00 . A A . 113 GLN O 1 1
3 7985 1 1 113 GLN OE1 O 4.791 -10.293 25.846 1.00 . A A . 113 GLN OE1 1 1
3 7986 1 1 114 ALA C C -0.263 -15.362 26.558 1.00 . A A . 114 ALA C 1 1
3 7987 1 1 114 ALA CA C 1.116 -15.673 27.089 1.00 . A A . 114 ALA CA 1 1
3 7988 1 1 114 ALA CB C 0.980 -16.834 28.095 1.00 . A A . 114 ALA CB 1 1
3 7989 1 1 114 ALA H H 1.865 -14.497 28.654 1.00 . A A . 114 ALA H 1 1
3 7990 1 1 114 ALA HA H 1.754 -15.966 26.268 1.00 . A A . 114 ALA HA 1 1
3 7991 1 1 114 ALA HB1 H 0.609 -17.747 27.583 1.00 . A A . 114 ALA HB1 1 1
3 7992 1 1 114 ALA HB2 H 0.261 -16.566 28.901 1.00 . A A . 114 ALA HB2 1 1
3 7993 1 1 114 ALA HB3 H 1.964 -17.062 28.561 1.00 . A A . 114 ALA HB3 1 1
3 7994 1 1 114 ALA N N 1.696 -14.481 27.672 1.00 . A A . 114 ALA N 1 1
3 7995 1 1 114 ALA O O -1.012 -14.571 27.135 1.00 . A A . 114 ALA O 1 1
3 7996 1 1 115 GLU C C -2.511 -17.157 24.566 1.00 . A A . 115 GLU C 1 1
3 7997 1 1 115 GLU CA C -1.929 -15.799 24.841 1.00 . A A . 115 GLU CA 1 1
3 7998 1 1 115 GLU CB C -1.888 -15.018 23.512 1.00 . A A . 115 GLU CB 1 1
3 7999 1 1 115 GLU CD C -1.339 -12.912 22.320 1.00 . A A . 115 GLU CD 1 1
3 8000 1 1 115 GLU CG C -1.249 -13.633 23.659 1.00 . A A . 115 GLU CG 1 1
3 8001 1 1 115 GLU H H -0.039 -16.681 24.977 1.00 . A A . 115 GLU H 1 1
3 8002 1 1 115 GLU HA H -2.540 -15.287 25.567 1.00 . A A . 115 GLU HA 1 1
3 8003 1 1 115 GLU HB2 H -1.313 -15.606 22.764 1.00 . A A . 115 GLU HB2 1 1
3 8004 1 1 115 GLU HB3 H -2.924 -14.897 23.131 1.00 . A A . 115 GLU HB3 1 1
3 8005 1 1 115 GLU HG2 H -1.784 -13.047 24.439 1.00 . A A . 115 GLU HG2 1 1
3 8006 1 1 115 GLU HG3 H -0.183 -13.733 23.949 1.00 . A A . 115 GLU HG3 1 1
3 8007 1 1 115 GLU N N -0.629 -16.015 25.427 1.00 . A A . 115 GLU N 1 1
3 8008 1 1 115 GLU O O -1.831 -18.043 24.042 1.00 . A A . 115 GLU O 1 1
3 8009 1 1 115 GLU OE1 O -2.485 -12.665 21.853 1.00 . A A . 115 GLU OE1 1 1
3 8010 1 1 115 GLU OE2 O -0.263 -12.595 21.743 1.00 . A A . 115 GLU OE2 1 1
3 8011 1 1 116 LEU C C -5.707 -18.456 23.907 1.00 . A A . 116 LEU C 1 1
3 8012 1 1 116 LEU CA C -4.423 -18.639 24.680 1.00 . A A . 116 LEU CA 1 1
3 8013 1 1 116 LEU CB C -4.754 -19.362 26.001 1.00 . A A . 116 LEU CB 1 1
3 8014 1 1 116 LEU CD1 C -3.863 -20.225 28.217 1.00 . A A . 116 LEU CD1 1 1
3 8015 1 1 116 LEU CD2 C -2.592 -20.693 26.073 1.00 . A A . 116 LEU CD2 1 1
3 8016 1 1 116 LEU CG C -3.497 -19.698 26.821 1.00 . A A . 116 LEU CG 1 1
3 8017 1 1 116 LEU H H -4.370 -16.652 25.331 1.00 . A A . 116 LEU H 1 1
3 8018 1 1 116 LEU HA H -3.739 -19.231 24.093 1.00 . A A . 116 LEU HA 1 1
3 8019 1 1 116 LEU HB2 H -5.425 -18.716 26.609 1.00 . A A . 116 LEU HB2 1 1
3 8020 1 1 116 LEU HB3 H -5.294 -20.304 25.777 1.00 . A A . 116 LEU HB3 1 1
3 8021 1 1 116 LEU HD11 H -4.679 -20.976 28.144 1.00 . A A . 116 LEU HD11 1 1
3 8022 1 1 116 LEU HD12 H -4.206 -19.391 28.866 1.00 . A A . 116 LEU HD12 1 1
3 8023 1 1 116 LEU HD13 H -2.981 -20.705 28.692 1.00 . A A . 116 LEU HD13 1 1
3 8024 1 1 116 LEU HD21 H -2.671 -21.703 26.529 1.00 . A A . 116 LEU HD21 1 1
3 8025 1 1 116 LEU HD22 H -1.533 -20.363 26.122 1.00 . A A . 116 LEU HD22 1 1
3 8026 1 1 116 LEU HD23 H -2.894 -20.761 25.006 1.00 . A A . 116 LEU HD23 1 1
3 8027 1 1 116 LEU HG H -2.922 -18.757 26.957 1.00 . A A . 116 LEU HG 1 1
3 8028 1 1 116 LEU N N -3.809 -17.351 24.896 1.00 . A A . 116 LEU N 1 1
3 8029 1 1 116 LEU O O -6.316 -17.382 23.888 1.00 . A A . 116 LEU O 1 1
3 8030 1 1 117 PRO C C -8.572 -19.776 23.250 1.00 . A A . 117 PRO C 1 1
3 8031 1 1 117 PRO CA C -7.318 -19.576 22.441 1.00 . A A . 117 PRO CA 1 1
3 8032 1 1 117 PRO CB C -7.082 -20.765 21.517 1.00 . A A . 117 PRO CB 1 1
3 8033 1 1 117 PRO CD C -5.377 -20.800 23.247 1.00 . A A . 117 PRO CD 1 1
3 8034 1 1 117 PRO CG C -6.213 -21.709 22.341 1.00 . A A . 117 PRO CG 1 1
3 8035 1 1 117 PRO HA H -7.423 -18.681 21.846 1.00 . A A . 117 PRO HA 1 1
3 8036 1 1 117 PRO HB2 H -8.046 -21.250 21.247 1.00 . A A . 117 PRO HB2 1 1
3 8037 1 1 117 PRO HB3 H -6.550 -20.449 20.595 1.00 . A A . 117 PRO HB3 1 1
3 8038 1 1 117 PRO HD2 H -5.311 -21.227 24.270 1.00 . A A . 117 PRO HD2 1 1
3 8039 1 1 117 PRO HD3 H -4.353 -20.677 22.833 1.00 . A A . 117 PRO HD3 1 1
3 8040 1 1 117 PRO HG2 H -6.848 -22.391 22.946 1.00 . A A . 117 PRO HG2 1 1
3 8041 1 1 117 PRO HG3 H -5.556 -22.310 21.678 1.00 . A A . 117 PRO HG3 1 1
3 8042 1 1 117 PRO N N -6.104 -19.527 23.252 1.00 . A A . 117 PRO N 1 1
3 8043 1 1 117 PRO O O -8.625 -19.404 24.425 1.00 . A A . 117 PRO O 1 1
3 8044 1 1 118 LYS C C -11.138 -22.041 23.472 1.00 . A A . 118 LYS C 1 1
3 8045 1 1 118 LYS CA C -10.861 -20.564 23.386 1.00 . A A . 118 LYS CA 1 1
3 8046 1 1 118 LYS CB C -12.090 -19.872 22.760 1.00 . A A . 118 LYS CB 1 1
3 8047 1 1 118 LYS CD C -13.204 -17.631 22.231 1.00 . A A . 118 LYS CD 1 1
3 8048 1 1 118 LYS CE C -13.071 -16.104 22.288 1.00 . A A . 118 LYS CE 1 1
3 8049 1 1 118 LYS CG C -11.967 -18.348 22.788 1.00 . A A . 118 LYS CG 1 1
3 8050 1 1 118 LYS H H -9.616 -20.726 21.700 1.00 . A A . 118 LYS H 1 1
3 8051 1 1 118 LYS HA H -10.691 -20.185 24.382 1.00 . A A . 118 LYS HA 1 1
3 8052 1 1 118 LYS HB2 H -12.203 -20.212 21.707 1.00 . A A . 118 LYS HB2 1 1
3 8053 1 1 118 LYS HB3 H -13.001 -20.170 23.319 1.00 . A A . 118 LYS HB3 1 1
3 8054 1 1 118 LYS HD2 H -13.360 -17.942 21.176 1.00 . A A . 118 LYS HD2 1 1
3 8055 1 1 118 LYS HD3 H -14.097 -17.941 22.816 1.00 . A A . 118 LYS HD3 1 1
3 8056 1 1 118 LYS HE2 H -12.940 -15.764 23.337 1.00 . A A . 118 LYS HE2 1 1
3 8057 1 1 118 LYS HE3 H -12.204 -15.766 21.681 1.00 . A A . 118 LYS HE3 1 1
3 8058 1 1 118 LYS HG2 H -11.800 -18.026 23.832 1.00 . A A . 118 LYS HG2 1 1
3 8059 1 1 118 LYS HG3 H -11.077 -18.047 22.193 1.00 . A A . 118 LYS HG3 1 1
3 8060 1 1 118 LYS HZ1 H -14.029 -14.550 21.300 1.00 . A A . 118 LYS HZ1 1 1
3 8061 1 1 118 LYS HZ2 H -14.958 -15.270 22.526 1.00 . A A . 118 LYS HZ2 1 1
3 8062 1 1 118 LYS HZ3 H -14.735 -16.073 21.046 1.00 . A A . 118 LYS HZ3 1 1
3 8063 1 1 118 LYS N N -9.635 -20.370 22.639 1.00 . A A . 118 LYS N 1 1
3 8064 1 1 118 LYS NZ N -14.289 -15.451 21.750 1.00 . A A . 118 LYS NZ 1 1
3 8065 1 1 118 LYS O O -10.882 -22.794 22.530 1.00 . A A . 118 LYS O 1 1
3 8066 1 1 119 PHE C C -13.393 -24.072 25.268 1.00 . A A . 119 PHE C 1 1
3 8067 1 1 119 PHE CA C -11.967 -23.896 24.806 1.00 . A A . 119 PHE CA 1 1
3 8068 1 1 119 PHE CB C -11.083 -24.550 25.888 1.00 . A A . 119 PHE CB 1 1
3 8069 1 1 119 PHE CD1 C -8.873 -23.480 26.303 1.00 . A A . 119 PHE CD1 1 1
3 8070 1 1 119 PHE CD2 C -8.979 -25.296 24.773 1.00 . A A . 119 PHE CD2 1 1
3 8071 1 1 119 PHE CE1 C -7.519 -23.378 26.090 1.00 . A A . 119 PHE CE1 1 1
3 8072 1 1 119 PHE CE2 C -7.624 -25.192 24.561 1.00 . A A . 119 PHE CE2 1 1
3 8073 1 1 119 PHE CG C -9.615 -24.440 25.646 1.00 . A A . 119 PHE CG 1 1
3 8074 1 1 119 PHE CZ C -6.895 -24.234 25.219 1.00 . A A . 119 PHE CZ 1 1
3 8075 1 1 119 PHE H H -11.932 -21.886 25.385 1.00 . A A . 119 PHE H 1 1
3 8076 1 1 119 PHE HA H -11.830 -24.387 23.856 1.00 . A A . 119 PHE HA 1 1
3 8077 1 1 119 PHE HB2 H -11.284 -24.077 26.871 1.00 . A A . 119 PHE HB2 1 1
3 8078 1 1 119 PHE HB3 H -11.326 -25.633 25.962 1.00 . A A . 119 PHE HB3 1 1
3 8079 1 1 119 PHE HD1 H -9.361 -22.804 26.991 1.00 . A A . 119 PHE HD1 1 1
3 8080 1 1 119 PHE HD2 H -9.548 -26.052 24.252 1.00 . A A . 119 PHE HD2 1 1
3 8081 1 1 119 PHE HE1 H -6.946 -22.624 26.609 1.00 . A A . 119 PHE HE1 1 1
3 8082 1 1 119 PHE HE2 H -7.133 -25.866 23.874 1.00 . A A . 119 PHE HE2 1 1
3 8083 1 1 119 PHE HZ H -5.830 -24.154 25.051 1.00 . A A . 119 PHE HZ 1 1
3 8084 1 1 119 PHE N N -11.695 -22.489 24.630 1.00 . A A . 119 PHE N 1 1
3 8085 1 1 119 PHE O O -13.865 -23.377 26.172 1.00 . A A . 119 PHE O 1 1
3 8086 1 1 120 THR C C -15.491 -26.805 25.351 1.00 . A A . 120 THR C 1 1
3 8087 1 1 120 THR CA C -15.469 -25.333 25.050 1.00 . A A . 120 THR CA 1 1
3 8088 1 1 120 THR CB C -16.507 -25.049 23.988 1.00 . A A . 120 THR CB 1 1
3 8089 1 1 120 THR CG2 C -17.898 -25.416 24.536 1.00 . A A . 120 THR CG2 1 1
3 8090 1 1 120 THR H H -13.750 -25.550 23.866 1.00 . A A . 120 THR H 1 1
3 8091 1 1 120 THR HA H -15.675 -24.777 25.954 1.00 . A A . 120 THR HA 1 1
3 8092 1 1 120 THR HB H -16.308 -25.663 23.086 1.00 . A A . 120 THR HB 1 1
3 8093 1 1 120 THR HG1 H -17.359 -23.332 23.819 1.00 . A A . 120 THR HG1 1 1
3 8094 1 1 120 THR HG21 H -17.838 -25.647 25.621 1.00 . A A . 120 THR HG21 1 1
3 8095 1 1 120 THR HG22 H -18.299 -26.306 24.005 1.00 . A A . 120 THR HG22 1 1
3 8096 1 1 120 THR HG23 H -18.604 -24.570 24.392 1.00 . A A . 120 THR HG23 1 1
3 8097 1 1 120 THR N N -14.111 -25.037 24.644 1.00 . A A . 120 THR N 1 1
3 8098 1 1 120 THR O O -15.063 -27.615 24.535 1.00 . A A . 120 THR O 1 1
3 8099 1 1 120 THR OG1 O -16.482 -23.672 23.625 1.00 . A A . 120 THR OG1 1 1
3 8100 1 1 121 CYS C C -17.422 -29.104 26.977 1.00 . A A . 121 CYS C 1 1
3 8101 1 1 121 CYS CA C -16.005 -28.612 26.865 1.00 . A A . 121 CYS CA 1 1
3 8102 1 1 121 CYS CB C -15.293 -28.917 28.202 1.00 . A A . 121 CYS CB 1 1
3 8103 1 1 121 CYS H H -16.402 -26.578 27.203 1.00 . A A . 121 CYS H 1 1
3 8104 1 1 121 CYS HA H -15.514 -29.135 26.056 1.00 . A A . 121 CYS HA 1 1
3 8105 1 1 121 CYS HB2 H -15.836 -28.402 29.027 1.00 . A A . 121 CYS HB2 1 1
3 8106 1 1 121 CYS HB3 H -15.340 -30.008 28.395 1.00 . A A . 121 CYS HB3 1 1
3 8107 1 1 121 CYS HG H -13.832 -27.110 27.918 1.00 . A A . 121 CYS HG 1 1
3 8108 1 1 121 CYS N N -16.010 -27.205 26.535 1.00 . A A . 121 CYS N 1 1
3 8109 1 1 121 CYS O O -18.242 -28.543 27.709 1.00 . A A . 121 CYS O 1 1
3 8110 1 1 121 CYS SG S -13.556 -28.382 28.168 1.00 . A A . 121 CYS SG 1 1
3 8111 1 1 122 ASP C C -18.878 -32.190 26.759 1.00 . A A . 122 ASP C 1 1
3 8112 1 1 122 ASP CA C -19.050 -30.771 26.285 1.00 . A A . 122 ASP CA 1 1
3 8113 1 1 122 ASP CB C -19.750 -30.805 24.908 1.00 . A A . 122 ASP CB 1 1
3 8114 1 1 122 ASP CG C -21.264 -30.669 25.026 1.00 . A A . 122 ASP CG 1 1
3 8115 1 1 122 ASP H H -17.076 -30.619 25.609 1.00 . A A . 122 ASP H 1 1
3 8116 1 1 122 ASP HA H -19.635 -30.216 27.002 1.00 . A A . 122 ASP HA 1 1
3 8117 1 1 122 ASP HB2 H -19.363 -29.978 24.274 1.00 . A A . 122 ASP HB2 1 1
3 8118 1 1 122 ASP HB3 H -19.517 -31.767 24.399 1.00 . A A . 122 ASP HB3 1 1
3 8119 1 1 122 ASP N N -17.731 -30.195 26.237 1.00 . A A . 122 ASP N 1 1
3 8120 1 1 122 ASP O O -18.050 -32.929 26.236 1.00 . A A . 122 ASP O 1 1
3 8121 1 1 122 ASP OD1 O -21.774 -30.631 26.179 1.00 . A A . 122 ASP OD1 1 1
3 8122 1 1 122 ASP OD2 O -21.936 -30.584 23.962 1.00 . A A . 122 ASP OD2 1 1
3 8123 1 1 123 ARG C C -20.707 -34.759 27.765 1.00 . A A . 123 ARG C 1 1
3 8124 1 1 123 ARG CA C -19.535 -33.960 28.276 1.00 . A A . 123 ARG CA 1 1
3 8125 1 1 123 ARG CB C -19.552 -34.000 29.818 1.00 . A A . 123 ARG CB 1 1
3 8126 1 1 123 ARG CD C -19.208 -35.407 31.911 1.00 . A A . 123 ARG CD 1 1
3 8127 1 1 123 ARG CG C -19.397 -35.409 30.390 1.00 . A A . 123 ARG CG 1 1
3 8128 1 1 123 ARG CZ C -20.462 -34.569 33.892 1.00 . A A . 123 ARG CZ 1 1
3 8129 1 1 123 ARG H H -20.364 -32.051 28.209 1.00 . A A . 123 ARG H 1 1
3 8130 1 1 123 ARG HA H -18.609 -34.379 27.892 1.00 . A A . 123 ARG HA 1 1
3 8131 1 1 123 ARG HB2 H -18.730 -33.360 30.204 1.00 . A A . 123 ARG HB2 1 1
3 8132 1 1 123 ARG HB3 H -20.513 -33.575 30.176 1.00 . A A . 123 ARG HB3 1 1
3 8133 1 1 123 ARG HD2 H -19.063 -36.442 32.291 1.00 . A A . 123 ARG HD2 1 1
3 8134 1 1 123 ARG HD3 H -18.342 -34.776 32.199 1.00 . A A . 123 ARG HD3 1 1
3 8135 1 1 123 ARG HE H -21.244 -34.652 31.990 1.00 . A A . 123 ARG HE 1 1
3 8136 1 1 123 ARG HG2 H -20.300 -36.004 30.138 1.00 . A A . 123 ARG HG2 1 1
3 8137 1 1 123 ARG HG3 H -18.519 -35.898 29.916 1.00 . A A . 123 ARG HG3 1 1
3 8138 1 1 123 ARG HH11 H -18.535 -35.194 34.254 1.00 . A A . 123 ARG HH11 1 1
3 8139 1 1 123 ARG HH12 H -19.389 -34.618 35.647 1.00 . A A . 123 ARG HH12 1 1
3 8140 1 1 123 ARG HH21 H -22.397 -33.870 33.897 1.00 . A A . 123 ARG HH21 1 1
3 8141 1 1 123 ARG HH22 H -21.613 -33.857 35.442 1.00 . A A . 123 ARG HH22 1 1
3 8142 1 1 123 ARG N N -19.669 -32.615 27.771 1.00 . A A . 123 ARG N 1 1
3 8143 1 1 123 ARG NE N -20.436 -34.837 32.548 1.00 . A A . 123 ARG NE 1 1
3 8144 1 1 123 ARG NH1 N -19.364 -34.816 34.667 1.00 . A A . 123 ARG NH1 1 1
3 8145 1 1 123 ARG NH2 N -21.591 -34.052 34.461 1.00 . A A . 123 ARG NH2 1 1
3 8146 1 1 123 ARG O O -21.866 -34.467 28.081 1.00 . A A . 123 ARG O 1 1
3 8147 1 1 124 LEU C C -21.830 -37.713 27.375 1.00 . A A . 124 LEU C 1 1
3 8148 1 1 124 LEU CA C -21.478 -36.621 26.402 1.00 . A A . 124 LEU CA 1 1
3 8149 1 1 124 LEU CB C -21.107 -37.306 25.073 1.00 . A A . 124 LEU CB 1 1
3 8150 1 1 124 LEU CD1 C -20.463 -37.030 22.637 1.00 . A A . 124 LEU CD1 1 1
3 8151 1 1 124 LEU CD2 C -22.279 -35.565 23.640 1.00 . A A . 124 LEU CD2 1 1
3 8152 1 1 124 LEU CG C -20.965 -36.319 23.905 1.00 . A A . 124 LEU CG 1 1
3 8153 1 1 124 LEU H H -19.492 -36.010 26.652 1.00 . A A . 124 LEU H 1 1
3 8154 1 1 124 LEU HA H -22.339 -35.987 26.261 1.00 . A A . 124 LEU HA 1 1
3 8155 1 1 124 LEU HB2 H -20.143 -37.846 25.208 1.00 . A A . 124 LEU HB2 1 1
3 8156 1 1 124 LEU HB3 H -21.882 -38.056 24.818 1.00 . A A . 124 LEU HB3 1 1
3 8157 1 1 124 LEU HD11 H -20.929 -38.035 22.548 1.00 . A A . 124 LEU HD11 1 1
3 8158 1 1 124 LEU HD12 H -19.360 -37.152 22.674 1.00 . A A . 124 LEU HD12 1 1
3 8159 1 1 124 LEU HD13 H -20.724 -36.437 21.734 1.00 . A A . 124 LEU HD13 1 1
3 8160 1 1 124 LEU HD21 H -22.835 -35.411 24.589 1.00 . A A . 124 LEU HD21 1 1
3 8161 1 1 124 LEU HD22 H -22.922 -36.142 22.941 1.00 . A A . 124 LEU HD22 1 1
3 8162 1 1 124 LEU HD23 H -22.067 -34.571 23.188 1.00 . A A . 124 LEU HD23 1 1
3 8163 1 1 124 LEU HG H -20.199 -35.569 24.196 1.00 . A A . 124 LEU HG 1 1
3 8164 1 1 124 LEU N N -20.422 -35.798 26.944 1.00 . A A . 124 LEU N 1 1
3 8165 1 1 124 LEU O O -22.950 -38.232 27.346 1.00 . A A . 124 LEU O 1 1
3 8166 1 1 125 GLY C C -20.022 -39.399 30.074 1.00 . A A . 125 GLY C 1 1
3 8167 1 1 125 GLY CA C -21.204 -39.164 29.185 1.00 . A A . 125 GLY CA 1 1
3 8168 1 1 125 GLY H H -19.996 -37.673 28.341 1.00 . A A . 125 GLY H 1 1
3 8169 1 1 125 GLY HA2 H -22.039 -38.842 29.789 1.00 . A A . 125 GLY HA2 1 1
3 8170 1 1 125 GLY HA3 H -21.389 -40.053 28.601 1.00 . A A . 125 GLY HA3 1 1
3 8171 1 1 125 GLY N N -20.896 -38.099 28.269 1.00 . A A . 125 GLY N 1 1
3 8172 1 1 125 GLY O O -19.304 -38.475 30.446 1.00 . A A . 125 GLY O 1 1
3 8173 1 1 126 ASP C C -17.514 -41.387 30.515 1.00 . A A . 126 ASP C 1 1
3 8174 1 1 126 ASP CA C -18.711 -40.986 31.336 1.00 . A A . 126 ASP CA 1 1
3 8175 1 1 126 ASP CB C -19.027 -42.141 32.304 1.00 . A A . 126 ASP CB 1 1
3 8176 1 1 126 ASP CG C -20.227 -41.838 33.190 1.00 . A A . 126 ASP CG 1 1
3 8177 1 1 126 ASP H H -20.358 -41.439 30.132 1.00 . A A . 126 ASP H 1 1
3 8178 1 1 126 ASP HA H -18.476 -40.091 31.890 1.00 . A A . 126 ASP HA 1 1
3 8179 1 1 126 ASP HB2 H -19.237 -43.064 31.721 1.00 . A A . 126 ASP HB2 1 1
3 8180 1 1 126 ASP HB3 H -18.144 -42.331 32.951 1.00 . A A . 126 ASP HB3 1 1
3 8181 1 1 126 ASP N N -19.806 -40.675 30.458 1.00 . A A . 126 ASP N 1 1
3 8182 1 1 126 ASP O O -16.384 -41.018 30.838 1.00 . A A . 126 ASP O 1 1
3 8183 1 1 126 ASP OD1 O -20.251 -40.737 33.805 1.00 . A A . 126 ASP OD1 1 1
3 8184 1 1 126 ASP OD2 O -21.136 -42.709 33.275 1.00 . A A . 126 ASP OD2 1 1
3 8185 1 1 127 ASN C C -16.513 -41.771 27.370 1.00 . A A . 127 ASN C 1 1
3 8186 1 1 127 ASN CA C -16.613 -42.603 28.626 1.00 . A A . 127 ASN CA 1 1
3 8187 1 1 127 ASN CB C -16.698 -44.098 28.229 1.00 . A A . 127 ASN CB 1 1
3 8188 1 1 127 ASN CG C -17.977 -44.457 27.469 1.00 . A A . 127 ASN CG 1 1
3 8189 1 1 127 ASN H H -18.634 -42.494 29.169 1.00 . A A . 127 ASN H 1 1
3 8190 1 1 127 ASN HA H -15.723 -42.437 29.214 1.00 . A A . 127 ASN HA 1 1
3 8191 1 1 127 ASN HB2 H -15.826 -44.355 27.591 1.00 . A A . 127 ASN HB2 1 1
3 8192 1 1 127 ASN HB3 H -16.646 -44.721 29.148 1.00 . A A . 127 ASN HB3 1 1
3 8193 1 1 127 ASN HD21 H -16.899 -45.146 25.863 1.00 . A A . 127 ASN HD21 1 1
3 8194 1 1 127 ASN HD22 H -18.619 -45.255 25.690 1.00 . A A . 127 ASN HD22 1 1
3 8195 1 1 127 ASN N N -17.729 -42.167 29.431 1.00 . A A . 127 ASN N 1 1
3 8196 1 1 127 ASN ND2 N -17.818 -45.000 26.231 1.00 . A A . 127 ASN ND2 1 1
3 8197 1 1 127 ASN O O -15.652 -42.038 26.518 1.00 . A A . 127 ASN O 1 1
3 8198 1 1 127 ASN OD1 O -19.089 -44.281 27.968 1.00 . A A . 127 ASN OD1 1 1
3 8199 1 1 128 ASP C C -17.068 -38.477 26.472 1.00 . A A . 128 ASP C 1 1
3 8200 1 1 128 ASP CA C -17.335 -39.901 26.050 1.00 . A A . 128 ASP CA 1 1
3 8201 1 1 128 ASP CB C -18.649 -39.914 25.244 1.00 . A A . 128 ASP CB 1 1
3 8202 1 1 128 ASP CG C -19.115 -41.325 24.908 1.00 . A A . 128 ASP CG 1 1
3 8203 1 1 128 ASP H H -18.069 -40.510 27.914 1.00 . A A . 128 ASP H 1 1
3 8204 1 1 128 ASP HA H -16.519 -40.245 25.439 1.00 . A A . 128 ASP HA 1 1
3 8205 1 1 128 ASP HB2 H -19.445 -39.407 25.831 1.00 . A A . 128 ASP HB2 1 1
3 8206 1 1 128 ASP HB3 H -18.505 -39.352 24.296 1.00 . A A . 128 ASP HB3 1 1
3 8207 1 1 128 ASP N N -17.379 -40.732 27.230 1.00 . A A . 128 ASP N 1 1
3 8208 1 1 128 ASP O O -17.727 -37.946 27.364 1.00 . A A . 128 ASP O 1 1
3 8209 1 1 128 ASP OD1 O -19.922 -41.888 25.696 1.00 . A A . 128 ASP OD1 1 1
3 8210 1 1 128 ASP OD2 O -18.686 -41.854 23.846 1.00 . A A . 128 ASP OD2 1 1
3 8211 1 1 129 ILE C C -15.429 -35.751 24.828 1.00 . A A . 129 ILE C 1 1
3 8212 1 1 129 ILE CA C -15.748 -36.453 26.130 1.00 . A A . 129 ILE CA 1 1
3 8213 1 1 129 ILE CB C -14.556 -36.331 27.055 1.00 . A A . 129 ILE CB 1 1
3 8214 1 1 129 ILE CD1 C -15.899 -35.519 29.071 1.00 . A A . 129 ILE CD1 1 1
3 8215 1 1 129 ILE CG1 C -14.970 -36.598 28.517 1.00 . A A . 129 ILE CG1 1 1
3 8216 1 1 129 ILE CG2 C -13.931 -34.931 26.895 1.00 . A A . 129 ILE CG2 1 1
3 8217 1 1 129 ILE H H -15.535 -38.260 25.100 1.00 . A A . 129 ILE H 1 1
3 8218 1 1 129 ILE HA H -16.622 -35.999 26.573 1.00 . A A . 129 ILE HA 1 1
3 8219 1 1 129 ILE HB H -13.796 -37.086 26.761 1.00 . A A . 129 ILE HB 1 1
3 8220 1 1 129 ILE HD11 H -15.624 -35.273 30.118 1.00 . A A . 129 ILE HD11 1 1
3 8221 1 1 129 ILE HD12 H -16.953 -35.872 29.055 1.00 . A A . 129 ILE HD12 1 1
3 8222 1 1 129 ILE HD13 H -15.826 -34.595 28.458 1.00 . A A . 129 ILE HD13 1 1
3 8223 1 1 129 ILE HG12 H -15.481 -37.583 28.579 1.00 . A A . 129 ILE HG12 1 1
3 8224 1 1 129 ILE HG13 H -14.058 -36.641 29.148 1.00 . A A . 129 ILE HG13 1 1
3 8225 1 1 129 ILE HG21 H -14.338 -34.237 27.661 1.00 . A A . 129 ILE HG21 1 1
3 8226 1 1 129 ILE HG22 H -14.158 -34.520 25.888 1.00 . A A . 129 ILE HG22 1 1
3 8227 1 1 129 ILE HG23 H -12.828 -34.984 27.015 1.00 . A A . 129 ILE HG23 1 1
3 8228 1 1 129 ILE N N -16.077 -37.826 25.814 1.00 . A A . 129 ILE N 1 1
3 8229 1 1 129 ILE O O -14.753 -36.299 23.961 1.00 . A A . 129 ILE O 1 1
3 8230 1 1 130 ARG C C -15.033 -32.445 23.843 1.00 . A A . 130 ARG C 1 1
3 8231 1 1 130 ARG CA C -15.663 -33.753 23.456 1.00 . A A . 130 ARG CA 1 1
3 8232 1 1 130 ARG CB C -16.923 -33.414 22.626 1.00 . A A . 130 ARG CB 1 1
3 8233 1 1 130 ARG CD C -18.489 -34.218 20.786 1.00 . A A . 130 ARG CD 1 1
3 8234 1 1 130 ARG CG C -17.539 -34.626 21.923 1.00 . A A . 130 ARG CG 1 1
3 8235 1 1 130 ARG CZ C -20.745 -33.184 20.562 1.00 . A A . 130 ARG CZ 1 1
3 8236 1 1 130 ARG H H -16.485 -34.063 25.360 1.00 . A A . 130 ARG H 1 1
3 8237 1 1 130 ARG HA H -14.962 -34.319 22.862 1.00 . A A . 130 ARG HA 1 1
3 8238 1 1 130 ARG HB2 H -17.685 -32.965 23.299 1.00 . A A . 130 ARG HB2 1 1
3 8239 1 1 130 ARG HB3 H -16.659 -32.655 21.861 1.00 . A A . 130 ARG HB3 1 1
3 8240 1 1 130 ARG HD2 H -17.989 -33.487 20.109 1.00 . A A . 130 ARG HD2 1 1
3 8241 1 1 130 ARG HD3 H -18.818 -35.106 20.205 1.00 . A A . 130 ARG HD3 1 1
3 8242 1 1 130 ARG HE H -19.755 -33.405 22.356 1.00 . A A . 130 ARG HE 1 1
3 8243 1 1 130 ARG HG2 H -16.726 -35.258 21.508 1.00 . A A . 130 ARG HG2 1 1
3 8244 1 1 130 ARG HG3 H -18.101 -35.231 22.666 1.00 . A A . 130 ARG HG3 1 1
3 8245 1 1 130 ARG HH11 H -19.888 -33.838 18.809 1.00 . A A . 130 ARG HH11 1 1
3 8246 1 1 130 ARG HH12 H -21.454 -33.120 18.631 1.00 . A A . 130 ARG HH12 1 1
3 8247 1 1 130 ARG HH21 H -21.895 -32.431 22.093 1.00 . A A . 130 ARG HH21 1 1
3 8248 1 1 130 ARG HH22 H -22.608 -32.311 20.520 1.00 . A A . 130 ARG HH22 1 1
3 8249 1 1 130 ARG N N -15.928 -34.502 24.666 1.00 . A A . 130 ARG N 1 1
3 8250 1 1 130 ARG NE N -19.702 -33.565 21.370 1.00 . A A . 130 ARG NE 1 1
3 8251 1 1 130 ARG NH1 N -20.690 -33.400 19.213 1.00 . A A . 130 ARG NH1 1 1
3 8252 1 1 130 ARG NH2 N -21.848 -32.588 21.107 1.00 . A A . 130 ARG NH2 1 1
3 8253 1 1 130 ARG O O -15.436 -31.805 24.814 1.00 . A A . 130 ARG O 1 1
3 8254 1 1 131 LEU C C -13.293 -29.948 22.094 1.00 . A A . 131 LEU C 1 1
3 8255 1 1 131 LEU CA C -13.378 -30.750 23.373 1.00 . A A . 131 LEU CA 1 1
3 8256 1 1 131 LEU CB C -11.968 -30.893 24.009 1.00 . A A . 131 LEU CB 1 1
3 8257 1 1 131 LEU CD1 C -10.215 -29.188 23.313 1.00 . A A . 131 LEU CD1 1 1
3 8258 1 1 131 LEU CD2 C -9.704 -31.667 23.164 1.00 . A A . 131 LEU CD2 1 1
3 8259 1 1 131 LEU CG C -10.796 -30.590 23.056 1.00 . A A . 131 LEU CG 1 1
3 8260 1 1 131 LEU H H -13.630 -32.549 22.324 1.00 . A A . 131 LEU H 1 1
3 8261 1 1 131 LEU HA H -14.034 -30.230 24.055 1.00 . A A . 131 LEU HA 1 1
3 8262 1 1 131 LEU HB2 H -11.904 -30.207 24.877 1.00 . A A . 131 LEU HB2 1 1
3 8263 1 1 131 LEU HB3 H -11.852 -31.931 24.388 1.00 . A A . 131 LEU HB3 1 1
3 8264 1 1 131 LEU HD11 H -10.884 -28.611 23.986 1.00 . A A . 131 LEU HD11 1 1
3 8265 1 1 131 LEU HD12 H -10.109 -28.633 22.357 1.00 . A A . 131 LEU HD12 1 1
3 8266 1 1 131 LEU HD13 H -9.214 -29.267 23.790 1.00 . A A . 131 LEU HD13 1 1
3 8267 1 1 131 LEU HD21 H -9.841 -32.435 22.374 1.00 . A A . 131 LEU HD21 1 1
3 8268 1 1 131 LEU HD22 H -9.753 -32.165 24.156 1.00 . A A . 131 LEU HD22 1 1
3 8269 1 1 131 LEU HD23 H -8.699 -31.210 23.046 1.00 . A A . 131 LEU HD23 1 1
3 8270 1 1 131 LEU HG H -11.190 -30.609 22.017 1.00 . A A . 131 LEU HG 1 1
3 8271 1 1 131 LEU N N -14.007 -32.012 23.075 1.00 . A A . 131 LEU N 1 1
3 8272 1 1 131 LEU O O -12.826 -30.421 21.057 1.00 . A A . 131 LEU O 1 1
3 8273 1 1 132 HIS C C -12.555 -26.951 21.144 1.00 . A A . 132 HIS C 1 1
3 8274 1 1 132 HIS CA C -13.768 -27.816 21.010 1.00 . A A . 132 HIS CA 1 1
3 8275 1 1 132 HIS CB C -14.993 -26.890 20.908 1.00 . A A . 132 HIS CB 1 1
3 8276 1 1 132 HIS CD2 C -16.701 -28.838 20.926 1.00 . A A . 132 HIS CD2 1 1
3 8277 1 1 132 HIS CE1 C -18.164 -27.877 19.601 1.00 . A A . 132 HIS CE1 1 1
3 8278 1 1 132 HIS CG C -16.260 -27.607 20.545 1.00 . A A . 132 HIS CG 1 1
3 8279 1 1 132 HIS H H -14.260 -28.358 22.975 1.00 . A A . 132 HIS H 1 1
3 8280 1 1 132 HIS HA H -13.675 -28.424 20.120 1.00 . A A . 132 HIS HA 1 1
3 8281 1 1 132 HIS HB2 H -15.161 -26.384 21.882 1.00 . A A . 132 HIS HB2 1 1
3 8282 1 1 132 HIS HB3 H -14.810 -26.113 20.134 1.00 . A A . 132 HIS HB3 1 1
3 8283 1 1 132 HIS HD2 H -16.236 -29.577 21.570 1.00 . A A . 132 HIS HD2 1 1
3 8284 1 1 132 HIS HE1 H -19.069 -27.738 19.010 1.00 . A A . 132 HIS HE1 1 1
3 8285 1 1 132 HIS HE2 H -18.513 -29.808 20.394 1.00 . A A . 132 HIS HE2 1 1
3 8286 1 1 132 HIS N N -13.802 -28.694 22.156 1.00 . A A . 132 HIS N 1 1
3 8287 1 1 132 HIS ND1 N -17.183 -26.998 19.709 1.00 . A A . 132 HIS ND1 1 1
3 8288 1 1 132 HIS NE2 N -17.924 -29.003 20.316 1.00 . A A . 132 HIS NE2 1 1
3 8289 1 1 132 HIS O O -12.271 -26.410 22.215 1.00 . A A . 132 HIS O 1 1
3 8290 1 1 133 TYR C C -10.731 -24.980 18.952 1.00 . A A . 133 TYR C 1 1
3 8291 1 1 133 TYR CA C -10.621 -25.993 20.060 1.00 . A A . 133 TYR CA 1 1
3 8292 1 1 133 TYR CB C -9.369 -26.864 19.814 1.00 . A A . 133 TYR CB 1 1
3 8293 1 1 133 TYR CD1 C -7.535 -26.173 21.350 1.00 . A A . 133 TYR CD1 1 1
3 8294 1 1 133 TYR CD2 C -7.338 -25.638 19.044 1.00 . A A . 133 TYR CD2 1 1
3 8295 1 1 133 TYR CE1 C -6.311 -25.592 21.591 1.00 . A A . 133 TYR CE1 1 1
3 8296 1 1 133 TYR CE2 C -6.115 -25.052 19.287 1.00 . A A . 133 TYR CE2 1 1
3 8297 1 1 133 TYR CG C -8.057 -26.201 20.076 1.00 . A A . 133 TYR CG 1 1
3 8298 1 1 133 TYR CZ C -5.602 -25.031 20.560 1.00 . A A . 133 TYR CZ 1 1
3 8299 1 1 133 TYR H H -12.065 -27.195 19.150 1.00 . A A . 133 TYR H 1 1
3 8300 1 1 133 TYR HA H -10.566 -25.492 21.015 1.00 . A A . 133 TYR HA 1 1
3 8301 1 1 133 TYR HB2 H -9.408 -27.760 20.466 1.00 . A A . 133 TYR HB2 1 1
3 8302 1 1 133 TYR HB3 H -9.359 -27.204 18.755 1.00 . A A . 133 TYR HB3 1 1
3 8303 1 1 133 TYR HD1 H -8.089 -26.611 22.167 1.00 . A A . 133 TYR HD1 1 1
3 8304 1 1 133 TYR HD2 H -7.738 -25.651 18.040 1.00 . A A . 133 TYR HD2 1 1
3 8305 1 1 133 TYR HE1 H -5.910 -25.576 22.593 1.00 . A A . 133 TYR HE1 1 1
3 8306 1 1 133 TYR HE2 H -5.558 -24.610 18.474 1.00 . A A . 133 TYR HE2 1 1
3 8307 1 1 133 TYR HH H -3.855 -25.022 21.399 1.00 . A A . 133 TYR HH 1 1
3 8308 1 1 133 TYR N N -11.819 -26.785 20.028 1.00 . A A . 133 TYR N 1 1
3 8309 1 1 133 TYR O O -10.842 -25.341 17.776 1.00 . A A . 133 TYR O 1 1
3 8310 1 1 133 TYR OH O -4.343 -24.442 20.809 1.00 . A A . 133 TYR OH 1 1
3 8311 1 1 134 GLN C C -9.494 -21.917 18.299 1.00 . A A . 134 GLN C 1 1
3 8312 1 1 134 GLN CA C -10.805 -22.654 18.293 1.00 . A A . 134 GLN CA 1 1
3 8313 1 1 134 GLN CB C -11.929 -21.627 18.535 1.00 . A A . 134 GLN CB 1 1
3 8314 1 1 134 GLN CD C -13.251 -19.736 17.601 1.00 . A A . 134 GLN CD 1 1
3 8315 1 1 134 GLN CG C -12.359 -20.920 17.243 1.00 . A A . 134 GLN CG 1 1
3 8316 1 1 134 GLN H H -10.678 -23.356 20.254 1.00 . A A . 134 GLN H 1 1
3 8317 1 1 134 GLN HA H -10.936 -23.146 17.341 1.00 . A A . 134 GLN HA 1 1
3 8318 1 1 134 GLN HB2 H -12.805 -22.143 18.982 1.00 . A A . 134 GLN HB2 1 1
3 8319 1 1 134 GLN HB3 H -11.573 -20.864 19.259 1.00 . A A . 134 GLN HB3 1 1
3 8320 1 1 134 GLN HE21 H -14.704 -20.357 16.289 1.00 . A A . 134 GLN HE21 1 1
3 8321 1 1 134 GLN HE22 H -15.074 -18.902 17.152 1.00 . A A . 134 GLN HE22 1 1
3 8322 1 1 134 GLN HG2 H -11.464 -20.565 16.688 1.00 . A A . 134 GLN HG2 1 1
3 8323 1 1 134 GLN HG3 H -12.928 -21.621 16.598 1.00 . A A . 134 GLN HG3 1 1
3 8324 1 1 134 GLN N N -10.721 -23.669 19.307 1.00 . A A . 134 GLN N 1 1
3 8325 1 1 134 GLN NE2 N -14.450 -19.658 16.957 1.00 . A A . 134 GLN NE2 1 1
3 8326 1 1 134 GLN O O -9.172 -21.200 19.259 1.00 . A A . 134 GLN O 1 1
3 8327 1 1 134 GLN OE1 O -12.894 -18.897 18.427 1.00 . A A . 134 GLN OE1 1 1
3 8328 1 1 135 SER C C -7.026 -21.431 15.647 1.00 . A A . 135 SER C 1 1
3 8329 1 1 135 SER CA C -7.425 -21.422 17.103 1.00 . A A . 135 SER CA 1 1
3 8330 1 1 135 SER CB C -6.312 -22.114 17.917 1.00 . A A . 135 SER CB 1 1
3 8331 1 1 135 SER H H -8.981 -22.656 16.431 1.00 . A A . 135 SER H 1 1
3 8332 1 1 135 SER HA H -7.555 -20.402 17.430 1.00 . A A . 135 SER HA 1 1
3 8333 1 1 135 SER HB2 H -6.662 -22.303 18.954 1.00 . A A . 135 SER HB2 1 1
3 8334 1 1 135 SER HB3 H -6.045 -23.085 17.446 1.00 . A A . 135 SER HB3 1 1
3 8335 1 1 135 SER HG H -4.485 -21.809 18.439 1.00 . A A . 135 SER HG 1 1
3 8336 1 1 135 SER N N -8.708 -22.082 17.203 1.00 . A A . 135 SER N 1 1
3 8337 1 1 135 SER O O -7.438 -22.303 14.878 1.00 . A A . 135 SER O 1 1
3 8338 1 1 135 SER OG O -5.147 -21.297 17.969 1.00 . A A . 135 SER OG 1 1
3 8339 1 1 136 LYS C C -4.488 -21.149 13.659 1.00 . A A . 136 LYS C 1 1
3 8340 1 1 136 LYS CA C -5.777 -20.377 13.850 1.00 . A A . 136 LYS CA 1 1
3 8341 1 1 136 LYS CB C -5.570 -18.935 13.335 1.00 . A A . 136 LYS CB 1 1
3 8342 1 1 136 LYS CD C -6.740 -16.805 12.518 1.00 . A A . 136 LYS CD 1 1
3 8343 1 1 136 LYS CE C -5.947 -15.769 13.324 1.00 . A A . 136 LYS CE 1 1
3 8344 1 1 136 LYS CG C -6.888 -18.152 13.243 1.00 . A A . 136 LYS CG 1 1
3 8345 1 1 136 LYS H H -5.840 -19.744 15.848 1.00 . A A . 136 LYS H 1 1
3 8346 1 1 136 LYS HA H -6.548 -20.859 13.270 1.00 . A A . 136 LYS HA 1 1
3 8347 1 1 136 LYS HB2 H -4.875 -18.401 14.020 1.00 . A A . 136 LYS HB2 1 1
3 8348 1 1 136 LYS HB3 H -5.102 -18.971 12.329 1.00 . A A . 136 LYS HB3 1 1
3 8349 1 1 136 LYS HD2 H -6.227 -16.972 11.547 1.00 . A A . 136 LYS HD2 1 1
3 8350 1 1 136 LYS HD3 H -7.752 -16.398 12.303 1.00 . A A . 136 LYS HD3 1 1
3 8351 1 1 136 LYS HE2 H -6.422 -15.599 14.313 1.00 . A A . 136 LYS HE2 1 1
3 8352 1 1 136 LYS HE3 H -4.899 -16.108 13.471 1.00 . A A . 136 LYS HE3 1 1
3 8353 1 1 136 LYS HG2 H -7.643 -18.772 12.706 1.00 . A A . 136 LYS HG2 1 1
3 8354 1 1 136 LYS HG3 H -7.269 -17.968 14.271 1.00 . A A . 136 LYS HG3 1 1
3 8355 1 1 136 LYS HZ1 H -5.232 -13.835 13.071 1.00 . A A . 136 LYS HZ1 1 1
3 8356 1 1 136 LYS HZ2 H -6.858 -14.038 12.625 1.00 . A A . 136 LYS HZ2 1 1
3 8357 1 1 136 LYS HZ3 H -5.622 -14.626 11.620 1.00 . A A . 136 LYS HZ3 1 1
3 8358 1 1 136 LYS N N -6.191 -20.446 15.232 1.00 . A A . 136 LYS N 1 1
3 8359 1 1 136 LYS NZ N -5.912 -14.470 12.606 1.00 . A A . 136 LYS NZ 1 1
3 8360 1 1 136 LYS O O -3.933 -21.171 12.557 1.00 . A A . 136 LYS O 1 1
3 8361 1 1 137 ARG C C -3.023 -23.910 15.259 1.00 . A A . 137 ARG C 1 1
3 8362 1 1 137 ARG CA C -2.763 -22.588 14.590 1.00 . A A . 137 ARG CA 1 1
3 8363 1 1 137 ARG CB C -1.512 -21.962 15.249 1.00 . A A . 137 ARG CB 1 1
3 8364 1 1 137 ARG CD C 0.273 -20.143 15.105 1.00 . A A . 137 ARG CD 1 1
3 8365 1 1 137 ARG CG C -1.122 -20.604 14.653 1.00 . A A . 137 ARG CG 1 1
3 8366 1 1 137 ARG CZ C -0.040 -18.746 17.140 1.00 . A A . 137 ARG CZ 1 1
3 8367 1 1 137 ARG H H -4.446 -21.868 15.603 1.00 . A A . 137 ARG H 1 1
3 8368 1 1 137 ARG HA H -2.595 -22.752 13.535 1.00 . A A . 137 ARG HA 1 1
3 8369 1 1 137 ARG HB2 H -1.704 -21.835 16.337 1.00 . A A . 137 ARG HB2 1 1
3 8370 1 1 137 ARG HB3 H -0.656 -22.661 15.134 1.00 . A A . 137 ARG HB3 1 1
3 8371 1 1 137 ARG HD2 H 1.042 -20.903 14.848 1.00 . A A . 137 ARG HD2 1 1
3 8372 1 1 137 ARG HD3 H 0.537 -19.170 14.639 1.00 . A A . 137 ARG HD3 1 1
3 8373 1 1 137 ARG HE H 0.503 -20.732 17.184 1.00 . A A . 137 ARG HE 1 1
3 8374 1 1 137 ARG HG2 H -1.138 -20.677 13.544 1.00 . A A . 137 ARG HG2 1 1
3 8375 1 1 137 ARG HG3 H -1.874 -19.845 14.958 1.00 . A A . 137 ARG HG3 1 1
3 8376 1 1 137 ARG HH11 H -0.330 -17.785 15.344 1.00 . A A . 137 ARG HH11 1 1
3 8377 1 1 137 ARG HH12 H -0.568 -16.797 16.746 1.00 . A A . 137 ARG HH12 1 1
3 8378 1 1 137 ARG HH21 H 0.185 -19.373 19.087 1.00 . A A . 137 ARG HH21 1 1
3 8379 1 1 137 ARG HH22 H -0.271 -17.712 18.903 1.00 . A A . 137 ARG HH22 1 1
3 8380 1 1 137 ARG N N -3.978 -21.813 14.725 1.00 . A A . 137 ARG N 1 1
3 8381 1 1 137 ARG NE N 0.274 -19.960 16.589 1.00 . A A . 137 ARG NE 1 1
3 8382 1 1 137 ARG NH1 N -0.340 -17.681 16.338 1.00 . A A . 137 ARG NH1 1 1
3 8383 1 1 137 ARG NH2 N -0.043 -18.597 18.498 1.00 . A A . 137 ARG NH2 1 1
3 8384 1 1 137 ARG O O -2.514 -24.191 16.348 1.00 . A A . 137 ARG O 1 1
3 8385 1 1 138 PRO C C -3.340 -27.189 14.713 1.00 . A A . 138 PRO C 1 1
3 8386 1 1 138 PRO CA C -4.187 -26.024 15.147 1.00 . A A . 138 PRO CA 1 1
3 8387 1 1 138 PRO CB C -5.611 -26.182 14.620 1.00 . A A . 138 PRO CB 1 1
3 8388 1 1 138 PRO CD C -4.392 -24.506 13.296 1.00 . A A . 138 PRO CD 1 1
3 8389 1 1 138 PRO CG C -5.607 -25.449 13.268 1.00 . A A . 138 PRO CG 1 1
3 8390 1 1 138 PRO HA H -4.219 -25.998 16.224 1.00 . A A . 138 PRO HA 1 1
3 8391 1 1 138 PRO HB2 H -5.861 -27.257 14.485 1.00 . A A . 138 PRO HB2 1 1
3 8392 1 1 138 PRO HB3 H -6.341 -25.713 15.314 1.00 . A A . 138 PRO HB3 1 1
3 8393 1 1 138 PRO HD2 H -3.679 -24.765 12.486 1.00 . A A . 138 PRO HD2 1 1
3 8394 1 1 138 PRO HD3 H -4.716 -23.450 13.180 1.00 . A A . 138 PRO HD3 1 1
3 8395 1 1 138 PRO HG2 H -5.514 -26.180 12.436 1.00 . A A . 138 PRO HG2 1 1
3 8396 1 1 138 PRO HG3 H -6.547 -24.869 13.139 1.00 . A A . 138 PRO HG3 1 1
3 8397 1 1 138 PRO N N -3.805 -24.739 14.611 1.00 . A A . 138 PRO N 1 1
3 8398 1 1 138 PRO O O -3.461 -27.684 13.590 1.00 . A A . 138 PRO O 1 1
3 8399 1 1 139 PHE C C -2.125 -29.915 16.200 1.00 . A A . 139 PHE C 1 1
3 8400 1 1 139 PHE CA C -1.646 -28.811 15.306 1.00 . A A . 139 PHE CA 1 1
3 8401 1 1 139 PHE CB C -0.134 -28.617 15.534 1.00 . A A . 139 PHE CB 1 1
3 8402 1 1 139 PHE CD1 C 0.929 -26.472 14.835 1.00 . A A . 139 PHE CD1 1 1
3 8403 1 1 139 PHE CD2 C 0.707 -28.211 13.233 1.00 . A A . 139 PHE CD2 1 1
3 8404 1 1 139 PHE CE1 C 1.524 -25.675 13.885 1.00 . A A . 139 PHE CE1 1 1
3 8405 1 1 139 PHE CE2 C 1.302 -27.416 12.284 1.00 . A A . 139 PHE CE2 1 1
3 8406 1 1 139 PHE CG C 0.516 -27.746 14.515 1.00 . A A . 139 PHE CG 1 1
3 8407 1 1 139 PHE CZ C 1.711 -26.147 12.609 1.00 . A A . 139 PHE CZ 1 1
3 8408 1 1 139 PHE H H -2.289 -27.217 16.494 1.00 . A A . 139 PHE H 1 1
3 8409 1 1 139 PHE HA H -1.842 -29.079 14.278 1.00 . A A . 139 PHE HA 1 1
3 8410 1 1 139 PHE HB2 H 0.042 -28.149 16.525 1.00 . A A . 139 PHE HB2 1 1
3 8411 1 1 139 PHE HB3 H 0.380 -29.602 15.508 1.00 . A A . 139 PHE HB3 1 1
3 8412 1 1 139 PHE HD1 H 0.786 -26.098 15.838 1.00 . A A . 139 PHE HD1 1 1
3 8413 1 1 139 PHE HD2 H 0.388 -29.209 12.972 1.00 . A A . 139 PHE HD2 1 1
3 8414 1 1 139 PHE HE1 H 1.845 -24.677 14.143 1.00 . A A . 139 PHE HE1 1 1
3 8415 1 1 139 PHE HE2 H 1.445 -27.791 11.283 1.00 . A A . 139 PHE HE2 1 1
3 8416 1 1 139 PHE HZ H 2.178 -25.522 11.863 1.00 . A A . 139 PHE HZ 1 1
3 8417 1 1 139 PHE N N -2.449 -27.657 15.614 1.00 . A A . 139 PHE N 1 1
3 8418 1 1 139 PHE O O -1.987 -29.851 17.423 1.00 . A A . 139 PHE O 1 1
3 8419 1 1 140 ALA C C -2.146 -32.819 17.047 1.00 . A A . 140 ALA C 1 1
3 8420 1 1 140 ALA CA C -3.256 -32.075 16.346 1.00 . A A . 140 ALA CA 1 1
3 8421 1 1 140 ALA CB C -4.005 -33.089 15.464 1.00 . A A . 140 ALA CB 1 1
3 8422 1 1 140 ALA H H -2.903 -30.989 14.607 1.00 . A A . 140 ALA H 1 1
3 8423 1 1 140 ALA HA H -3.928 -31.675 17.088 1.00 . A A . 140 ALA HA 1 1
3 8424 1 1 140 ALA HB1 H -5.029 -32.722 15.238 1.00 . A A . 140 ALA HB1 1 1
3 8425 1 1 140 ALA HB2 H -4.086 -34.067 15.984 1.00 . A A . 140 ALA HB2 1 1
3 8426 1 1 140 ALA HB3 H -3.463 -33.240 14.506 1.00 . A A . 140 ALA HB3 1 1
3 8427 1 1 140 ALA N N -2.736 -30.957 15.590 1.00 . A A . 140 ALA N 1 1
3 8428 1 1 140 ALA O O -2.330 -33.293 18.164 1.00 . A A . 140 ALA O 1 1
3 8429 1 1 141 SER C C 0.627 -33.004 18.222 1.00 . A A . 141 SER C 1 1
3 8430 1 1 141 SER CA C 0.122 -33.707 16.981 1.00 . A A . 141 SER CA 1 1
3 8431 1 1 141 SER CB C 1.317 -33.876 16.024 1.00 . A A . 141 SER CB 1 1
3 8432 1 1 141 SER H H -0.832 -32.631 15.459 1.00 . A A . 141 SER H 1 1
3 8433 1 1 141 SER HA H -0.258 -34.676 17.263 1.00 . A A . 141 SER HA 1 1
3 8434 1 1 141 SER HB2 H 1.641 -32.885 15.641 1.00 . A A . 141 SER HB2 1 1
3 8435 1 1 141 SER HB3 H 2.167 -34.351 16.558 1.00 . A A . 141 SER HB3 1 1
3 8436 1 1 141 SER HG H 0.173 -34.294 14.533 1.00 . A A . 141 SER HG 1 1
3 8437 1 1 141 SER N N -0.977 -32.976 16.384 1.00 . A A . 141 SER N 1 1
3 8438 1 1 141 SER O O 1.186 -33.647 19.112 1.00 . A A . 141 SER O 1 1
3 8439 1 1 141 SER OG O 0.953 -34.700 14.921 1.00 . A A . 141 SER OG 1 1
3 8440 1 1 142 PHE C C 0.041 -31.185 20.654 1.00 . A A . 142 PHE C 1 1
3 8441 1 1 142 PHE CA C 0.953 -30.948 19.468 1.00 . A A . 142 PHE CA 1 1
3 8442 1 1 142 PHE CB C 1.063 -29.426 19.226 1.00 . A A . 142 PHE CB 1 1
3 8443 1 1 142 PHE CD1 C 2.916 -28.716 20.748 1.00 . A A . 142 PHE CD1 1 1
3 8444 1 1 142 PHE CD2 C 0.739 -27.843 21.130 1.00 . A A . 142 PHE CD2 1 1
3 8445 1 1 142 PHE CE1 C 3.392 -27.993 21.819 1.00 . A A . 142 PHE CE1 1 1
3 8446 1 1 142 PHE CE2 C 1.216 -27.122 22.199 1.00 . A A . 142 PHE CE2 1 1
3 8447 1 1 142 PHE CG C 1.584 -28.647 20.394 1.00 . A A . 142 PHE CG 1 1
3 8448 1 1 142 PHE CZ C 2.542 -27.197 22.543 1.00 . A A . 142 PHE CZ 1 1
3 8449 1 1 142 PHE H H -0.100 -31.149 17.667 1.00 . A A . 142 PHE H 1 1
3 8450 1 1 142 PHE HA H 1.926 -31.355 19.695 1.00 . A A . 142 PHE HA 1 1
3 8451 1 1 142 PHE HB2 H 1.749 -29.231 18.376 1.00 . A A . 142 PHE HB2 1 1
3 8452 1 1 142 PHE HB3 H 0.063 -29.016 18.973 1.00 . A A . 142 PHE HB3 1 1
3 8453 1 1 142 PHE HD1 H 3.590 -29.342 20.181 1.00 . A A . 142 PHE HD1 1 1
3 8454 1 1 142 PHE HD2 H -0.306 -27.779 20.864 1.00 . A A . 142 PHE HD2 1 1
3 8455 1 1 142 PHE HE1 H 4.437 -28.053 22.091 1.00 . A A . 142 PHE HE1 1 1
3 8456 1 1 142 PHE HE2 H 0.546 -26.496 22.770 1.00 . A A . 142 PHE HE2 1 1
3 8457 1 1 142 PHE HZ H 2.915 -26.631 23.384 1.00 . A A . 142 PHE HZ 1 1
3 8458 1 1 142 PHE N N 0.451 -31.667 18.316 1.00 . A A . 142 PHE N 1 1
3 8459 1 1 142 PHE O O 0.510 -31.463 21.761 1.00 . A A . 142 PHE O 1 1
3 8460 1 1 143 ALA C C -2.215 -32.650 22.047 1.00 . A A . 143 ALA C 1 1
3 8461 1 1 143 ALA CA C -2.237 -31.225 21.540 1.00 . A A . 143 ALA CA 1 1
3 8462 1 1 143 ALA CB C -3.686 -30.882 21.151 1.00 . A A . 143 ALA CB 1 1
3 8463 1 1 143 ALA H H -1.680 -30.828 19.557 1.00 . A A . 143 ALA H 1 1
3 8464 1 1 143 ALA HA H -1.916 -30.575 22.338 1.00 . A A . 143 ALA HA 1 1
3 8465 1 1 143 ALA HB1 H -3.707 -30.337 20.183 1.00 . A A . 143 ALA HB1 1 1
3 8466 1 1 143 ALA HB2 H -4.151 -30.239 21.930 1.00 . A A . 143 ALA HB2 1 1
3 8467 1 1 143 ALA HB3 H -4.290 -31.809 21.050 1.00 . A A . 143 ALA HB3 1 1
3 8468 1 1 143 ALA N N -1.294 -31.051 20.450 1.00 . A A . 143 ALA N 1 1
3 8469 1 1 143 ALA O O -2.335 -32.879 23.248 1.00 . A A . 143 ALA O 1 1
3 8470 1 1 144 GLU C C -0.869 -35.308 22.391 1.00 . A A . 144 GLU C 1 1
3 8471 1 1 144 GLU CA C -2.081 -35.039 21.537 1.00 . A A . 144 GLU CA 1 1
3 8472 1 1 144 GLU CB C -2.052 -36.021 20.346 1.00 . A A . 144 GLU CB 1 1
3 8473 1 1 144 GLU CD C -2.159 -38.389 19.564 1.00 . A A . 144 GLU CD 1 1
3 8474 1 1 144 GLU CG C -2.037 -37.491 20.793 1.00 . A A . 144 GLU CG 1 1
3 8475 1 1 144 GLU H H -2.055 -33.468 20.153 1.00 . A A . 144 GLU H 1 1
3 8476 1 1 144 GLU HA H -2.966 -35.210 22.131 1.00 . A A . 144 GLU HA 1 1
3 8477 1 1 144 GLU HB2 H -2.947 -35.842 19.710 1.00 . A A . 144 GLU HB2 1 1
3 8478 1 1 144 GLU HB3 H -1.148 -35.822 19.733 1.00 . A A . 144 GLU HB3 1 1
3 8479 1 1 144 GLU HG2 H -1.084 -37.715 21.320 1.00 . A A . 144 GLU HG2 1 1
3 8480 1 1 144 GLU HG3 H -2.884 -37.693 21.481 1.00 . A A . 144 GLU HG3 1 1
3 8481 1 1 144 GLU N N -2.102 -33.644 21.134 1.00 . A A . 144 GLU N 1 1
3 8482 1 1 144 GLU O O -0.923 -36.113 23.316 1.00 . A A . 144 GLU O 1 1
3 8483 1 1 144 GLU OE1 O -2.280 -37.847 18.430 1.00 . A A . 144 GLU OE1 1 1
3 8484 1 1 144 GLU OE2 O -2.129 -39.638 19.742 1.00 . A A . 144 GLU OE2 1 1
3 8485 1 1 145 GLY C C 1.267 -34.485 24.266 1.00 . A A . 145 GLY C 1 1
3 8486 1 1 145 GLY CA C 1.482 -34.882 22.821 1.00 . A A . 145 GLY CA 1 1
3 8487 1 1 145 GLY H H 0.299 -34.020 21.301 1.00 . A A . 145 GLY H 1 1
3 8488 1 1 145 GLY HA2 H 1.704 -35.937 22.779 1.00 . A A . 145 GLY HA2 1 1
3 8489 1 1 145 GLY HA3 H 2.247 -34.249 22.393 1.00 . A A . 145 GLY HA3 1 1
3 8490 1 1 145 GLY N N 0.269 -34.664 22.065 1.00 . A A . 145 GLY N 1 1
3 8491 1 1 145 GLY O O 1.721 -35.178 25.174 1.00 . A A . 145 GLY O 1 1
3 8492 1 1 146 LEU C C -0.638 -33.764 26.609 1.00 . A A . 146 LEU C 1 1
3 8493 1 1 146 LEU CA C 0.357 -32.878 25.868 1.00 . A A . 146 LEU CA 1 1
3 8494 1 1 146 LEU CB C -0.201 -31.440 25.922 1.00 . A A . 146 LEU CB 1 1
3 8495 1 1 146 LEU CD1 C 0.172 -28.992 25.345 1.00 . A A . 146 LEU CD1 1 1
3 8496 1 1 146 LEU CD2 C 1.992 -30.302 26.529 1.00 . A A . 146 LEU CD2 1 1
3 8497 1 1 146 LEU CG C 0.833 -30.371 25.521 1.00 . A A . 146 LEU CG 1 1
3 8498 1 1 146 LEU H H 0.302 -32.730 23.771 1.00 . A A . 146 LEU H 1 1
3 8499 1 1 146 LEU HA H 1.302 -32.915 26.385 1.00 . A A . 146 LEU HA 1 1
3 8500 1 1 146 LEU HB2 H -1.079 -31.370 25.243 1.00 . A A . 146 LEU HB2 1 1
3 8501 1 1 146 LEU HB3 H -0.549 -31.227 26.955 1.00 . A A . 146 LEU HB3 1 1
3 8502 1 1 146 LEU HD11 H -0.594 -28.829 26.133 1.00 . A A . 146 LEU HD11 1 1
3 8503 1 1 146 LEU HD12 H -0.320 -28.924 24.352 1.00 . A A . 146 LEU HD12 1 1
3 8504 1 1 146 LEU HD13 H 0.935 -28.188 25.419 1.00 . A A . 146 LEU HD13 1 1
3 8505 1 1 146 LEU HD21 H 1.968 -29.335 27.078 1.00 . A A . 146 LEU HD21 1 1
3 8506 1 1 146 LEU HD22 H 2.966 -30.386 26.003 1.00 . A A . 146 LEU HD22 1 1
3 8507 1 1 146 LEU HD23 H 1.913 -31.129 27.266 1.00 . A A . 146 LEU HD23 1 1
3 8508 1 1 146 LEU HG H 1.259 -30.667 24.538 1.00 . A A . 146 LEU HG 1 1
3 8509 1 1 146 LEU N N 0.600 -33.334 24.507 1.00 . A A . 146 LEU N 1 1
3 8510 1 1 146 LEU O O -0.450 -34.037 27.796 1.00 . A A . 146 LEU O 1 1
3 8511 1 1 147 LEU C C -2.196 -36.396 26.954 1.00 . A A . 147 LEU C 1 1
3 8512 1 1 147 LEU CA C -2.733 -35.014 26.648 1.00 . A A . 147 LEU CA 1 1
3 8513 1 1 147 LEU CB C -4.061 -35.179 25.867 1.00 . A A . 147 LEU CB 1 1
3 8514 1 1 147 LEU CD1 C -6.060 -34.008 24.805 1.00 . A A . 147 LEU CD1 1 1
3 8515 1 1 147 LEU CD2 C -5.234 -33.285 27.094 1.00 . A A . 147 LEU CD2 1 1
3 8516 1 1 147 LEU CG C -4.833 -33.852 25.722 1.00 . A A . 147 LEU CG 1 1
3 8517 1 1 147 LEU H H -1.877 -34.032 24.974 1.00 . A A . 147 LEU H 1 1
3 8518 1 1 147 LEU HA H -2.927 -34.510 27.585 1.00 . A A . 147 LEU HA 1 1
3 8519 1 1 147 LEU HB2 H -3.845 -35.591 24.857 1.00 . A A . 147 LEU HB2 1 1
3 8520 1 1 147 LEU HB3 H -4.708 -35.907 26.400 1.00 . A A . 147 LEU HB3 1 1
3 8521 1 1 147 LEU HD11 H -6.414 -35.061 24.809 1.00 . A A . 147 LEU HD11 1 1
3 8522 1 1 147 LEU HD12 H -5.801 -33.725 23.762 1.00 . A A . 147 LEU HD12 1 1
3 8523 1 1 147 LEU HD13 H -6.890 -33.354 25.154 1.00 . A A . 147 LEU HD13 1 1
3 8524 1 1 147 LEU HD21 H -5.903 -33.996 27.625 1.00 . A A . 147 LEU HD21 1 1
3 8525 1 1 147 LEU HD22 H -5.770 -32.320 26.971 1.00 . A A . 147 LEU HD22 1 1
3 8526 1 1 147 LEU HD23 H -4.332 -33.113 27.719 1.00 . A A . 147 LEU HD23 1 1
3 8527 1 1 147 LEU HG H -4.150 -33.118 25.244 1.00 . A A . 147 LEU HG 1 1
3 8528 1 1 147 LEU N N -1.735 -34.217 25.945 1.00 . A A . 147 LEU N 1 1
3 8529 1 1 147 LEU O O -2.412 -36.931 28.045 1.00 . A A . 147 LEU O 1 1
3 8530 1 1 148 ASP C C 0.183 -38.319 27.175 1.00 . A A . 148 ASP C 1 1
3 8531 1 1 148 ASP CA C -0.957 -38.340 26.166 1.00 . A A . 148 ASP CA 1 1
3 8532 1 1 148 ASP CB C -0.482 -38.960 24.833 1.00 . A A . 148 ASP CB 1 1
3 8533 1 1 148 ASP CG C -0.044 -40.412 24.977 1.00 . A A . 148 ASP CG 1 1
3 8534 1 1 148 ASP H H -1.384 -36.613 25.075 1.00 . A A . 148 ASP H 1 1
3 8535 1 1 148 ASP HA H -1.754 -38.943 26.576 1.00 . A A . 148 ASP HA 1 1
3 8536 1 1 148 ASP HB2 H -1.325 -38.918 24.097 1.00 . A A . 148 ASP HB2 1 1
3 8537 1 1 148 ASP HB3 H 0.362 -38.365 24.426 1.00 . A A . 148 ASP HB3 1 1
3 8538 1 1 148 ASP N N -1.498 -37.013 25.981 1.00 . A A . 148 ASP N 1 1
3 8539 1 1 148 ASP O O 0.385 -39.293 27.901 1.00 . A A . 148 ASP O 1 1
3 8540 1 1 148 ASP OD1 O -0.912 -41.265 25.308 1.00 . A A . 148 ASP OD1 1 1
3 8541 1 1 148 ASP OD2 O 1.162 -40.693 24.737 1.00 . A A . 148 ASP OD2 1 1
3 8542 1 1 149 GLY C C 1.527 -37.208 29.577 1.00 . A A . 149 GLY C 1 1
3 8543 1 1 149 GLY CA C 2.072 -37.131 28.172 1.00 . A A . 149 GLY CA 1 1
3 8544 1 1 149 GLY H H 0.771 -36.399 26.695 1.00 . A A . 149 GLY H 1 1
3 8545 1 1 149 GLY HA2 H 2.711 -37.983 27.994 1.00 . A A . 149 GLY HA2 1 1
3 8546 1 1 149 GLY HA3 H 2.550 -36.173 28.030 1.00 . A A . 149 GLY HA3 1 1
3 8547 1 1 149 GLY N N 0.963 -37.210 27.237 1.00 . A A . 149 GLY N 1 1
3 8548 1 1 149 GLY O O 2.149 -37.784 30.471 1.00 . A A . 149 GLY O 1 1
3 8549 1 1 150 CYS C C -0.598 -38.005 31.465 1.00 . A A . 150 CYS C 1 1
3 8550 1 1 150 CYS CA C -0.254 -36.569 31.111 1.00 . A A . 150 CYS CA 1 1
3 8551 1 1 150 CYS CB C -1.547 -35.726 31.192 1.00 . A A . 150 CYS CB 1 1
3 8552 1 1 150 CYS H H 0.009 -35.916 29.120 1.00 . A A . 150 CYS H 1 1
3 8553 1 1 150 CYS HA H 0.476 -36.199 31.820 1.00 . A A . 150 CYS HA 1 1
3 8554 1 1 150 CYS HB2 H -1.322 -34.697 30.837 1.00 . A A . 150 CYS HB2 1 1
3 8555 1 1 150 CYS HB3 H -2.304 -36.160 30.509 1.00 . A A . 150 CYS HB3 1 1
3 8556 1 1 150 CYS HG H -1.863 -36.914 33.189 1.00 . A A . 150 CYS HG 1 1
3 8557 1 1 150 CYS N N 0.376 -36.539 29.807 1.00 . A A . 150 CYS N 1 1
3 8558 1 1 150 CYS O O -0.424 -38.422 32.611 1.00 . A A . 150 CYS O 1 1
3 8559 1 1 150 CYS SG S -2.214 -35.673 32.886 1.00 . A A . 150 CYS SG 1 1
3 8560 1 1 151 ALA C C -0.204 -41.021 30.784 1.00 . A A . 151 ALA C 1 1
3 8561 1 1 151 ALA CA C -1.466 -40.177 30.760 1.00 . A A . 151 ALA CA 1 1
3 8562 1 1 151 ALA CB C -2.417 -40.778 29.709 1.00 . A A . 151 ALA CB 1 1
3 8563 1 1 151 ALA H H -1.292 -38.460 29.560 1.00 . A A . 151 ALA H 1 1
3 8564 1 1 151 ALA HA H -1.927 -40.205 31.738 1.00 . A A . 151 ALA HA 1 1
3 8565 1 1 151 ALA HB1 H -3.408 -40.993 30.164 1.00 . A A . 151 ALA HB1 1 1
3 8566 1 1 151 ALA HB2 H -1.998 -41.725 29.307 1.00 . A A . 151 ALA HB2 1 1
3 8567 1 1 151 ALA HB3 H -2.560 -40.067 28.868 1.00 . A A . 151 ALA HB3 1 1
3 8568 1 1 151 ALA N N -1.116 -38.793 30.487 1.00 . A A . 151 ALA N 1 1
3 8569 1 1 151 ALA O O -0.254 -42.233 30.985 1.00 . A A . 151 ALA O 1 1
3 8570 1 1 152 GLU C C 2.654 -41.227 32.027 1.00 . A A . 152 GLU C 1 1
3 8571 1 1 152 GLU CA C 2.205 -41.111 30.592 1.00 . A A . 152 GLU CA 1 1
3 8572 1 1 152 GLU CB C 3.350 -40.477 29.776 1.00 . A A . 152 GLU CB 1 1
3 8573 1 1 152 GLU CD C 3.037 -42.070 27.892 1.00 . A A . 152 GLU CD 1 1
3 8574 1 1 152 GLU CG C 3.140 -40.593 28.261 1.00 . A A . 152 GLU CG 1 1
3 8575 1 1 152 GLU H H 0.961 -39.394 30.450 1.00 . A A . 152 GLU H 1 1
3 8576 1 1 152 GLU HA H 1.992 -42.102 30.222 1.00 . A A . 152 GLU HA 1 1
3 8577 1 1 152 GLU HB2 H 3.437 -39.403 30.049 1.00 . A A . 152 GLU HB2 1 1
3 8578 1 1 152 GLU HB3 H 4.305 -40.977 30.044 1.00 . A A . 152 GLU HB3 1 1
3 8579 1 1 152 GLU HG2 H 2.205 -40.068 27.965 1.00 . A A . 152 GLU HG2 1 1
3 8580 1 1 152 GLU HG3 H 3.997 -40.140 27.719 1.00 . A A . 152 GLU HG3 1 1
3 8581 1 1 152 GLU N N 0.958 -40.381 30.566 1.00 . A A . 152 GLU N 1 1
3 8582 1 1 152 GLU O O 3.068 -42.303 32.465 1.00 . A A . 152 GLU O 1 1
3 8583 1 1 152 GLU OE1 O 3.917 -42.859 28.334 1.00 . A A . 152 GLU OE1 1 1
3 8584 1 1 152 GLU OE2 O 2.082 -42.432 27.151 1.00 . A A . 152 GLU OE2 1 1
3 8585 1 1 153 TYR C C 1.994 -40.972 34.965 1.00 . A A . 153 TYR C 1 1
3 8586 1 1 153 TYR CA C 3.014 -40.162 34.187 1.00 . A A . 153 TYR CA 1 1
3 8587 1 1 153 TYR CB C 3.162 -38.774 34.867 1.00 . A A . 153 TYR CB 1 1
3 8588 1 1 153 TYR CD1 C 4.969 -39.043 36.573 1.00 . A A . 153 TYR CD1 1 1
3 8589 1 1 153 TYR CD2 C 2.736 -38.745 37.331 1.00 . A A . 153 TYR CD2 1 1
3 8590 1 1 153 TYR CE1 C 5.400 -39.127 37.878 1.00 . A A . 153 TYR CE1 1 1
3 8591 1 1 153 TYR CE2 C 3.168 -38.827 38.635 1.00 . A A . 153 TYR CE2 1 1
3 8592 1 1 153 TYR CG C 3.633 -38.852 36.288 1.00 . A A . 153 TYR CG 1 1
3 8593 1 1 153 TYR CZ C 4.500 -39.018 38.909 1.00 . A A . 153 TYR CZ 1 1
3 8594 1 1 153 TYR H H 2.358 -39.208 32.433 1.00 . A A . 153 TYR H 1 1
3 8595 1 1 153 TYR HA H 3.958 -40.685 34.220 1.00 . A A . 153 TYR HA 1 1
3 8596 1 1 153 TYR HB2 H 3.905 -38.157 34.316 1.00 . A A . 153 TYR HB2 1 1
3 8597 1 1 153 TYR HB3 H 2.186 -38.240 34.866 1.00 . A A . 153 TYR HB3 1 1
3 8598 1 1 153 TYR HD1 H 5.683 -39.128 35.767 1.00 . A A . 153 TYR HD1 1 1
3 8599 1 1 153 TYR HD2 H 1.687 -38.594 37.123 1.00 . A A . 153 TYR HD2 1 1
3 8600 1 1 153 TYR HE1 H 6.448 -39.277 38.092 1.00 . A A . 153 TYR HE1 1 1
3 8601 1 1 153 TYR HE2 H 2.459 -38.741 39.445 1.00 . A A . 153 TYR HE2 1 1
3 8602 1 1 153 TYR HH H 4.758 -39.996 40.563 1.00 . A A . 153 TYR HH 1 1
3 8603 1 1 153 TYR N N 2.617 -40.106 32.794 1.00 . A A . 153 TYR N 1 1
3 8604 1 1 153 TYR O O 2.362 -41.770 35.832 1.00 . A A . 153 TYR O 1 1
3 8605 1 1 153 TYR OH O 4.942 -39.107 40.248 1.00 . A A . 153 TYR OH 1 1
3 8606 1 1 154 PHE C C -0.351 -42.958 35.043 1.00 . A A . 154 PHE C 1 1
3 8607 1 1 154 PHE CA C -0.362 -41.490 35.402 1.00 . A A . 154 PHE CA 1 1
3 8608 1 1 154 PHE CB C -1.776 -40.949 35.098 1.00 . A A . 154 PHE CB 1 1
3 8609 1 1 154 PHE CD1 C -1.266 -39.119 36.733 1.00 . A A . 154 PHE CD1 1 1
3 8610 1 1 154 PHE CD2 C -3.358 -39.099 35.608 1.00 . A A . 154 PHE CD2 1 1
3 8611 1 1 154 PHE CE1 C -1.617 -37.967 37.401 1.00 . A A . 154 PHE CE1 1 1
3 8612 1 1 154 PHE CE2 C -3.707 -37.949 36.274 1.00 . A A . 154 PHE CE2 1 1
3 8613 1 1 154 PHE CG C -2.136 -39.695 35.830 1.00 . A A . 154 PHE CG 1 1
3 8614 1 1 154 PHE CZ C -2.839 -37.382 37.171 1.00 . A A . 154 PHE CZ 1 1
3 8615 1 1 154 PHE H H 0.351 -40.147 33.982 1.00 . A A . 154 PHE H 1 1
3 8616 1 1 154 PHE HA H -0.150 -41.389 36.453 1.00 . A A . 154 PHE HA 1 1
3 8617 1 1 154 PHE HB2 H -1.866 -40.730 34.014 1.00 . A A . 154 PHE HB2 1 1
3 8618 1 1 154 PHE HB3 H -2.541 -41.712 35.370 1.00 . A A . 154 PHE HB3 1 1
3 8619 1 1 154 PHE HD1 H -0.304 -39.574 36.917 1.00 . A A . 154 PHE HD1 1 1
3 8620 1 1 154 PHE HD2 H -4.048 -39.540 34.904 1.00 . A A . 154 PHE HD2 1 1
3 8621 1 1 154 PHE HE1 H -0.931 -37.522 38.105 1.00 . A A . 154 PHE HE1 1 1
3 8622 1 1 154 PHE HE2 H -4.667 -37.492 36.089 1.00 . A A . 154 PHE HE2 1 1
3 8623 1 1 154 PHE HZ H -3.119 -36.475 37.698 1.00 . A A . 154 PHE HZ 1 1
3 8624 1 1 154 PHE N N 0.678 -40.779 34.680 1.00 . A A . 154 PHE N 1 1
3 8625 1 1 154 PHE O O -0.780 -43.788 35.849 1.00 . A A . 154 PHE O 1 1
3 8626 1 1 155 LYS C C -1.251 -45.122 33.062 1.00 . A A . 155 LYS C 1 1
3 8627 1 1 155 LYS CA C 0.159 -44.694 33.383 1.00 . A A . 155 LYS CA 1 1
3 8628 1 1 155 LYS CB C 0.751 -45.672 34.429 1.00 . A A . 155 LYS CB 1 1
3 8629 1 1 155 LYS CD C 1.645 -48.018 34.888 1.00 . A A . 155 LYS CD 1 1
3 8630 1 1 155 LYS CE C 1.914 -49.414 34.318 1.00 . A A . 155 LYS CE 1 1
3 8631 1 1 155 LYS CG C 1.009 -47.073 33.861 1.00 . A A . 155 LYS CG 1 1
3 8632 1 1 155 LYS H H 0.536 -42.644 33.195 1.00 . A A . 155 LYS H 1 1
3 8633 1 1 155 LYS HA H 0.743 -44.727 32.476 1.00 . A A . 155 LYS HA 1 1
3 8634 1 1 155 LYS HB2 H 1.708 -45.254 34.811 1.00 . A A . 155 LYS HB2 1 1
3 8635 1 1 155 LYS HB3 H 0.048 -45.755 35.284 1.00 . A A . 155 LYS HB3 1 1
3 8636 1 1 155 LYS HD2 H 2.603 -47.579 35.239 1.00 . A A . 155 LYS HD2 1 1
3 8637 1 1 155 LYS HD3 H 0.968 -48.108 35.765 1.00 . A A . 155 LYS HD3 1 1
3 8638 1 1 155 LYS HE2 H 0.966 -49.895 34.000 1.00 . A A . 155 LYS HE2 1 1
3 8639 1 1 155 LYS HE3 H 2.606 -49.353 33.451 1.00 . A A . 155 LYS HE3 1 1
3 8640 1 1 155 LYS HG2 H 0.046 -47.508 33.518 1.00 . A A . 155 LYS HG2 1 1
3 8641 1 1 155 LYS HG3 H 1.681 -46.990 32.979 1.00 . A A . 155 LYS HG3 1 1
3 8642 1 1 155 LYS HZ1 H 1.857 -51.002 35.654 1.00 . A A . 155 LYS HZ1 1 1
3 8643 1 1 155 LYS HZ2 H 2.829 -49.704 36.159 1.00 . A A . 155 LYS HZ2 1 1
3 8644 1 1 155 LYS HZ3 H 3.376 -50.751 34.938 1.00 . A A . 155 LYS HZ3 1 1
3 8645 1 1 155 LYS N N 0.128 -43.308 33.818 1.00 . A A . 155 LYS N 1 1
3 8646 1 1 155 LYS NZ N 2.541 -50.283 35.344 1.00 . A A . 155 LYS NZ 1 1
3 8647 1 1 155 LYS O O -1.887 -45.861 33.818 1.00 . A A . 155 LYS O 1 1
3 8648 1 1 156 GLU C C -3.110 -45.199 30.014 1.00 . A A . 156 GLU C 1 1
3 8649 1 1 156 GLU CA C -3.110 -45.020 31.510 1.00 . A A . 156 GLU CA 1 1
3 8650 1 1 156 GLU CB C -4.166 -43.959 31.878 1.00 . A A . 156 GLU CB 1 1
3 8651 1 1 156 GLU CD C -5.267 -45.375 33.606 1.00 . A A . 156 GLU CD 1 1
3 8652 1 1 156 GLU CG C -5.499 -44.574 32.329 1.00 . A A . 156 GLU CG 1 1
3 8653 1 1 156 GLU H H -1.268 -44.040 31.299 1.00 . A A . 156 GLU H 1 1
3 8654 1 1 156 GLU HA H -3.344 -45.963 31.979 1.00 . A A . 156 GLU HA 1 1
3 8655 1 1 156 GLU HB2 H -3.766 -43.319 32.695 1.00 . A A . 156 GLU HB2 1 1
3 8656 1 1 156 GLU HB3 H -4.351 -43.311 30.995 1.00 . A A . 156 GLU HB3 1 1
3 8657 1 1 156 GLU HG2 H -6.243 -43.770 32.523 1.00 . A A . 156 GLU HG2 1 1
3 8658 1 1 156 GLU HG3 H -5.893 -45.249 31.541 1.00 . A A . 156 GLU HG3 1 1
3 8659 1 1 156 GLU N N -1.773 -44.655 31.906 1.00 . A A . 156 GLU N 1 1
3 8660 1 1 156 GLU O O -2.055 -45.226 29.377 1.00 . A A . 156 GLU O 1 1
3 8661 1 1 156 GLU OE1 O -4.988 -46.601 33.497 1.00 . A A . 156 GLU OE1 1 1
3 8662 1 1 156 GLU OE2 O -5.380 -44.776 34.711 1.00 . A A . 156 GLU OE2 1 1
3 8663 1 1 157 ASP C C -5.664 -44.913 27.496 1.00 . A A . 157 ASP C 1 1
3 8664 1 1 157 ASP CA C -4.380 -45.526 27.983 1.00 . A A . 157 ASP CA 1 1
3 8665 1 1 157 ASP CB C -4.371 -47.004 27.549 1.00 . A A . 157 ASP CB 1 1
3 8666 1 1 157 ASP CG C -2.962 -47.515 27.281 1.00 . A A . 157 ASP CG 1 1
3 8667 1 1 157 ASP H H -5.179 -45.316 29.900 1.00 . A A . 157 ASP H 1 1
3 8668 1 1 157 ASP HA H -3.545 -45.000 27.546 1.00 . A A . 157 ASP HA 1 1
3 8669 1 1 157 ASP HB2 H -4.836 -47.625 28.343 1.00 . A A . 157 ASP HB2 1 1
3 8670 1 1 157 ASP HB3 H -4.973 -47.117 26.622 1.00 . A A . 157 ASP HB3 1 1
3 8671 1 1 157 ASP N N -4.313 -45.348 29.408 1.00 . A A . 157 ASP N 1 1
3 8672 1 1 157 ASP O O -6.713 -45.558 27.492 1.00 . A A . 157 ASP O 1 1
3 8673 1 1 157 ASP OD1 O -2.272 -46.925 26.404 1.00 . A A . 157 ASP OD1 1 1
3 8674 1 1 157 ASP OD2 O -2.557 -48.512 27.939 1.00 . A A . 157 ASP OD2 1 1
3 8675 1 1 158 PHE C C -6.538 -42.744 25.085 1.00 . A A . 158 PHE C 1 1
3 8676 1 1 158 PHE CA C -6.777 -42.977 26.550 1.00 . A A . 158 PHE CA 1 1
3 8677 1 1 158 PHE CB C -7.082 -41.622 27.229 1.00 . A A . 158 PHE CB 1 1
3 8678 1 1 158 PHE CD1 C -7.749 -40.615 29.423 1.00 . A A . 158 PHE CD1 1 1
3 8679 1 1 158 PHE CD2 C -7.813 -42.980 29.198 1.00 . A A . 158 PHE CD2 1 1
3 8680 1 1 158 PHE CE1 C -8.182 -40.730 30.723 1.00 . A A . 158 PHE CE1 1 1
3 8681 1 1 158 PHE CE2 C -8.247 -43.091 30.498 1.00 . A A . 158 PHE CE2 1 1
3 8682 1 1 158 PHE CG C -7.559 -41.742 28.645 1.00 . A A . 158 PHE CG 1 1
3 8683 1 1 158 PHE CZ C -8.431 -41.967 31.259 1.00 . A A . 158 PHE CZ 1 1
3 8684 1 1 158 PHE H H -4.756 -43.107 27.080 1.00 . A A . 158 PHE H 1 1
3 8685 1 1 158 PHE HA H -7.608 -43.657 26.668 1.00 . A A . 158 PHE HA 1 1
3 8686 1 1 158 PHE HB2 H -6.166 -40.995 27.245 1.00 . A A . 158 PHE HB2 1 1
3 8687 1 1 158 PHE HB3 H -7.870 -41.085 26.657 1.00 . A A . 158 PHE HB3 1 1
3 8688 1 1 158 PHE HD1 H -7.559 -39.636 29.010 1.00 . A A . 158 PHE HD1 1 1
3 8689 1 1 158 PHE HD2 H -7.671 -43.871 28.604 1.00 . A A . 158 PHE HD2 1 1
3 8690 1 1 158 PHE HE1 H -8.327 -39.844 31.323 1.00 . A A . 158 PHE HE1 1 1
3 8691 1 1 158 PHE HE2 H -8.443 -44.066 30.919 1.00 . A A . 158 PHE HE2 1 1
3 8692 1 1 158 PHE HZ H -8.772 -42.055 32.281 1.00 . A A . 158 PHE HZ 1 1
3 8693 1 1 158 PHE N N -5.598 -43.639 27.056 1.00 . A A . 158 PHE N 1 1
3 8694 1 1 158 PHE O O -5.390 -42.690 24.636 1.00 . A A . 158 PHE O 1 1
3 8695 1 1 159 THR C C -8.006 -41.077 22.474 1.00 . A A . 159 THR C 1 1
3 8696 1 1 159 THR CA C -7.429 -42.407 22.871 1.00 . A A . 159 THR CA 1 1
3 8697 1 1 159 THR CB C -8.087 -43.475 22.029 1.00 . A A . 159 THR CB 1 1
3 8698 1 1 159 THR CG2 C -7.827 -43.175 20.542 1.00 . A A . 159 THR CG2 1 1
3 8699 1 1 159 THR H H -8.562 -42.552 24.626 1.00 . A A . 159 THR H 1 1
3 8700 1 1 159 THR HA H -6.365 -42.394 22.691 1.00 . A A . 159 THR HA 1 1
3 8701 1 1 159 THR HB H -9.183 -43.480 22.204 1.00 . A A . 159 THR HB 1 1
3 8702 1 1 159 THR HG1 H -7.434 -45.213 21.520 1.00 . A A . 159 THR HG1 1 1
3 8703 1 1 159 THR HG21 H -6.806 -42.759 20.404 1.00 . A A . 159 THR HG21 1 1
3 8704 1 1 159 THR HG22 H -8.565 -42.437 20.162 1.00 . A A . 159 THR HG22 1 1
3 8705 1 1 159 THR HG23 H -7.914 -44.105 19.940 1.00 . A A . 159 THR HG23 1 1
3 8706 1 1 159 THR N N -7.622 -42.594 24.287 1.00 . A A . 159 THR N 1 1
3 8707 1 1 159 THR O O -9.164 -40.767 22.742 1.00 . A A . 159 THR O 1 1
3 8708 1 1 159 THR OG1 O -7.557 -44.756 22.356 1.00 . A A . 159 THR OG1 1 1
3 8709 1 1 160 ILE C C -7.797 -39.092 19.847 1.00 . A A . 160 ILE C 1 1
3 8710 1 1 160 ILE CA C -7.591 -38.967 21.336 1.00 . A A . 160 ILE CA 1 1
3 8711 1 1 160 ILE CB C -6.580 -37.869 21.587 1.00 . A A . 160 ILE CB 1 1
3 8712 1 1 160 ILE CD1 C -5.312 -38.812 23.612 1.00 . A A . 160 ILE CD1 1 1
3 8713 1 1 160 ILE CG1 C -6.259 -37.727 23.096 1.00 . A A . 160 ILE CG1 1 1
3 8714 1 1 160 ILE CG2 C -7.141 -36.562 21.000 1.00 . A A . 160 ILE CG2 1 1
3 8715 1 1 160 ILE H H -6.225 -40.525 21.639 1.00 . A A . 160 ILE H 1 1
3 8716 1 1 160 ILE HA H -8.534 -38.738 21.809 1.00 . A A . 160 ILE HA 1 1
3 8717 1 1 160 ILE HB H -5.640 -38.111 21.051 1.00 . A A . 160 ILE HB 1 1
3 8718 1 1 160 ILE HD11 H -4.860 -38.502 24.579 1.00 . A A . 160 ILE HD11 1 1
3 8719 1 1 160 ILE HD12 H -4.496 -38.992 22.880 1.00 . A A . 160 ILE HD12 1 1
3 8720 1 1 160 ILE HD13 H -5.864 -39.763 23.768 1.00 . A A . 160 ILE HD13 1 1
3 8721 1 1 160 ILE HG12 H -5.784 -36.736 23.267 1.00 . A A . 160 ILE HG12 1 1
3 8722 1 1 160 ILE HG13 H -7.207 -37.759 23.682 1.00 . A A . 160 ILE HG13 1 1
3 8723 1 1 160 ILE HG21 H -7.629 -36.757 20.021 1.00 . A A . 160 ILE HG21 1 1
3 8724 1 1 160 ILE HG22 H -6.324 -35.824 20.849 1.00 . A A . 160 ILE HG22 1 1
3 8725 1 1 160 ILE HG23 H -7.894 -36.121 21.689 1.00 . A A . 160 ILE HG23 1 1
3 8726 1 1 160 ILE N N -7.166 -40.263 21.802 1.00 . A A . 160 ILE N 1 1
3 8727 1 1 160 ILE O O -6.881 -39.459 19.104 1.00 . A A . 160 ILE O 1 1
3 8728 1 1 161 SER C C -9.739 -37.536 17.448 1.00 . A A . 161 SER C 1 1
3 8729 1 1 161 SER CA C -9.326 -38.888 17.967 1.00 . A A . 161 SER CA 1 1
3 8730 1 1 161 SER CB C -10.467 -39.877 17.658 1.00 . A A . 161 SER CB 1 1
3 8731 1 1 161 SER H H -9.766 -38.464 19.966 1.00 . A A . 161 SER H 1 1
3 8732 1 1 161 SER HA H -8.421 -39.196 17.467 1.00 . A A . 161 SER HA 1 1
3 8733 1 1 161 SER HB2 H -11.209 -39.872 18.486 1.00 . A A . 161 SER HB2 1 1
3 8734 1 1 161 SER HB3 H -10.978 -39.585 16.716 1.00 . A A . 161 SER HB3 1 1
3 8735 1 1 161 SER HG H -10.086 -41.431 16.588 1.00 . A A . 161 SER HG 1 1
3 8736 1 1 161 SER N N -9.027 -38.777 19.375 1.00 . A A . 161 SER N 1 1
3 8737 1 1 161 SER O O -9.657 -36.521 18.142 1.00 . A A . 161 SER O 1 1
3 8738 1 1 161 SER OG O -9.954 -41.198 17.510 1.00 . A A . 161 SER OG 1 1
3 8739 1 1 162 ARG C C -11.709 -36.628 14.563 1.00 . A A . 162 ARG C 1 1
3 8740 1 1 162 ARG CA C -10.617 -36.288 15.543 1.00 . A A . 162 ARG CA 1 1
3 8741 1 1 162 ARG CB C -9.468 -35.615 14.757 1.00 . A A . 162 ARG CB 1 1
3 8742 1 1 162 ARG CD C -7.772 -36.710 13.179 1.00 . A A . 162 ARG CD 1 1
3 8743 1 1 162 ARG CG C -8.235 -36.522 14.628 1.00 . A A . 162 ARG CG 1 1
3 8744 1 1 162 ARG CZ C -6.520 -38.444 11.903 1.00 . A A . 162 ARG CZ 1 1
3 8745 1 1 162 ARG H H -10.328 -38.345 15.646 1.00 . A A . 162 ARG H 1 1
3 8746 1 1 162 ARG HA H -11.004 -35.625 16.302 1.00 . A A . 162 ARG HA 1 1
3 8747 1 1 162 ARG HB2 H -9.832 -35.349 13.739 1.00 . A A . 162 ARG HB2 1 1
3 8748 1 1 162 ARG HB3 H -9.173 -34.678 15.275 1.00 . A A . 162 ARG HB3 1 1
3 8749 1 1 162 ARG HD2 H -8.642 -36.810 12.495 1.00 . A A . 162 ARG HD2 1 1
3 8750 1 1 162 ARG HD3 H -7.129 -35.866 12.854 1.00 . A A . 162 ARG HD3 1 1
3 8751 1 1 162 ARG HE H -6.748 -38.464 13.948 1.00 . A A . 162 ARG HE 1 1
3 8752 1 1 162 ARG HG2 H -7.402 -36.084 15.217 1.00 . A A . 162 ARG HG2 1 1
3 8753 1 1 162 ARG HG3 H -8.473 -37.517 15.064 1.00 . A A . 162 ARG HG3 1 1
3 8754 1 1 162 ARG HH11 H -7.340 -36.930 10.778 1.00 . A A . 162 ARG HH11 1 1
3 8755 1 1 162 ARG HH12 H -6.478 -38.128 9.871 1.00 . A A . 162 ARG HH12 1 1
3 8756 1 1 162 ARG HH21 H -5.577 -40.089 12.701 1.00 . A A . 162 ARG HH21 1 1
3 8757 1 1 162 ARG HH22 H -5.463 -39.947 10.979 1.00 . A A . 162 ARG HH22 1 1
3 8758 1 1 162 ARG N N -10.214 -37.517 16.179 1.00 . A A . 162 ARG N 1 1
3 8759 1 1 162 ARG NE N -6.964 -37.966 13.108 1.00 . A A . 162 ARG NE 1 1
3 8760 1 1 162 ARG NH1 N -6.805 -37.774 10.748 1.00 . A A . 162 ARG NH1 1 1
3 8761 1 1 162 ARG NH2 N -5.788 -39.596 11.857 1.00 . A A . 162 ARG NH2 1 1
3 8762 1 1 162 ARG O O -11.839 -37.780 14.136 1.00 . A A . 162 ARG O 1 1
3 8763 1 1 163 THR C C -13.116 -35.495 11.855 1.00 . A A . 163 THR C 1 1
3 8764 1 1 163 THR CA C -13.593 -35.916 13.222 1.00 . A A . 163 THR CA 1 1
3 8765 1 1 163 THR CB C -14.912 -35.232 13.511 1.00 . A A . 163 THR CB 1 1
3 8766 1 1 163 THR CG2 C -15.486 -35.797 14.823 1.00 . A A . 163 THR CG2 1 1
3 8767 1 1 163 THR H H -12.465 -34.684 14.513 1.00 . A A . 163 THR H 1 1
3 8768 1 1 163 THR HA H -13.726 -36.987 13.219 1.00 . A A . 163 THR HA 1 1
3 8769 1 1 163 THR HB H -15.632 -35.448 12.696 1.00 . A A . 163 THR HB 1 1
3 8770 1 1 163 THR HG1 H -15.305 -33.446 12.925 1.00 . A A . 163 THR HG1 1 1
3 8771 1 1 163 THR HG21 H -16.391 -36.409 14.616 1.00 . A A . 163 THR HG21 1 1
3 8772 1 1 163 THR HG22 H -15.768 -34.970 15.510 1.00 . A A . 163 THR HG22 1 1
3 8773 1 1 163 THR HG23 H -14.734 -36.438 15.330 1.00 . A A . 163 THR HG23 1 1
3 8774 1 1 163 THR N N -12.541 -35.628 14.175 1.00 . A A . 163 THR N 1 1
3 8775 1 1 163 THR O O -12.373 -34.528 11.685 1.00 . A A . 163 THR O 1 1
3 8776 1 1 163 THR OG1 O -14.750 -33.825 13.611 1.00 . A A . 163 THR OG1 1 1
3 8777 1 1 164 PRO C C -13.883 -34.854 8.819 1.00 . A A . 164 PRO C 1 1
3 8778 1 1 164 PRO CA C -13.189 -36.013 9.478 1.00 . A A . 164 PRO CA 1 1
3 8779 1 1 164 PRO CB C -13.575 -37.318 8.782 1.00 . A A . 164 PRO CB 1 1
3 8780 1 1 164 PRO CD C -14.453 -37.388 11.041 1.00 . A A . 164 PRO CD 1 1
3 8781 1 1 164 PRO CG C -14.739 -37.850 9.610 1.00 . A A . 164 PRO CG 1 1
3 8782 1 1 164 PRO HA H -12.123 -35.874 9.383 1.00 . A A . 164 PRO HA 1 1
3 8783 1 1 164 PRO HB2 H -13.893 -37.124 7.734 1.00 . A A . 164 PRO HB2 1 1
3 8784 1 1 164 PRO HB3 H -12.728 -38.036 8.790 1.00 . A A . 164 PRO HB3 1 1
3 8785 1 1 164 PRO HD2 H -15.395 -37.088 11.548 1.00 . A A . 164 PRO HD2 1 1
3 8786 1 1 164 PRO HD3 H -13.964 -38.199 11.621 1.00 . A A . 164 PRO HD3 1 1
3 8787 1 1 164 PRO HG2 H -15.700 -37.430 9.243 1.00 . A A . 164 PRO HG2 1 1
3 8788 1 1 164 PRO HG3 H -14.777 -38.959 9.558 1.00 . A A . 164 PRO HG3 1 1
3 8789 1 1 164 PRO N N -13.556 -36.241 10.871 1.00 . A A . 164 PRO N 1 1
3 8790 1 1 164 PRO O O -13.524 -34.467 7.705 1.00 . A A . 164 PRO O 1 1
3 8791 1 1 165 GLU C C -14.769 -31.944 8.917 1.00 . A A . 165 GLU C 1 1
3 8792 1 1 165 GLU CA C -15.632 -33.186 8.871 1.00 . A A . 165 GLU CA 1 1
3 8793 1 1 165 GLU CB C -16.970 -32.878 9.575 1.00 . A A . 165 GLU CB 1 1
3 8794 1 1 165 GLU CD C -19.096 -31.593 9.599 1.00 . A A . 165 GLU CD 1 1
3 8795 1 1 165 GLU CG C -17.765 -31.766 8.877 1.00 . A A . 165 GLU CG 1 1
3 8796 1 1 165 GLU H H -15.191 -34.555 10.391 1.00 . A A . 165 GLU H 1 1
3 8797 1 1 165 GLU HA H -15.811 -33.446 7.839 1.00 . A A . 165 GLU HA 1 1
3 8798 1 1 165 GLU HB2 H -17.584 -33.804 9.600 1.00 . A A . 165 GLU HB2 1 1
3 8799 1 1 165 GLU HB3 H -16.767 -32.571 10.622 1.00 . A A . 165 GLU HB3 1 1
3 8800 1 1 165 GLU HG2 H -17.195 -30.812 8.909 1.00 . A A . 165 GLU HG2 1 1
3 8801 1 1 165 GLU HG3 H -17.957 -32.039 7.818 1.00 . A A . 165 GLU HG3 1 1
3 8802 1 1 165 GLU N N -14.919 -34.287 9.471 1.00 . A A . 165 GLU N 1 1
3 8803 1 1 165 GLU O O -14.721 -31.176 7.951 1.00 . A A . 165 GLU O 1 1
3 8804 1 1 165 GLU OE1 O -19.078 -31.243 10.810 1.00 . A A . 165 GLU OE1 1 1
3 8805 1 1 165 GLU OE2 O -20.155 -31.805 8.946 1.00 . A A . 165 GLU OE2 1 1
3 8806 1 1 166 THR C C -11.795 -30.917 10.319 1.00 . A A . 166 THR C 1 1
3 8807 1 1 166 THR CA C -13.244 -30.535 10.175 1.00 . A A . 166 THR CA 1 1
3 8808 1 1 166 THR CB C -13.625 -29.663 11.347 1.00 . A A . 166 THR CB 1 1
3 8809 1 1 166 THR CG2 C -15.010 -29.047 11.077 1.00 . A A . 166 THR CG2 1 1
3 8810 1 1 166 THR H H -14.113 -32.325 10.839 1.00 . A A . 166 THR H 1 1
3 8811 1 1 166 THR HA H -13.356 -29.977 9.263 1.00 . A A . 166 THR HA 1 1
3 8812 1 1 166 THR HB H -12.891 -28.838 11.459 1.00 . A A . 166 THR HB 1 1
3 8813 1 1 166 THR HG1 H -14.569 -30.654 12.697 1.00 . A A . 166 THR HG1 1 1
3 8814 1 1 166 THR HG21 H -14.999 -27.959 11.301 1.00 . A A . 166 THR HG21 1 1
3 8815 1 1 166 THR HG22 H -15.779 -29.532 11.715 1.00 . A A . 166 THR HG22 1 1
3 8816 1 1 166 THR HG23 H -15.294 -29.187 10.012 1.00 . A A . 166 THR HG23 1 1
3 8817 1 1 166 THR N N -14.064 -31.718 10.051 1.00 . A A . 166 THR N 1 1
3 8818 1 1 166 THR O O -10.975 -30.095 10.732 1.00 . A A . 166 THR O 1 1
3 8819 1 1 166 THR OG1 O -13.650 -30.418 12.552 1.00 . A A . 166 THR OG1 1 1
3 8820 1 1 167 GLN C C -9.212 -31.854 9.073 1.00 . A A . 167 GLN C 1 1
3 8821 1 1 167 GLN CA C -10.046 -32.589 10.100 1.00 . A A . 167 GLN CA 1 1
3 8822 1 1 167 GLN CB C -9.828 -34.109 9.909 1.00 . A A . 167 GLN CB 1 1
3 8823 1 1 167 GLN CD C -8.880 -34.758 7.693 1.00 . A A . 167 GLN CD 1 1
3 8824 1 1 167 GLN CG C -10.169 -34.616 8.499 1.00 . A A . 167 GLN CG 1 1
3 8825 1 1 167 GLN H H -12.096 -32.896 9.783 1.00 . A A . 167 GLN H 1 1
3 8826 1 1 167 GLN HA H -9.707 -32.297 11.083 1.00 . A A . 167 GLN HA 1 1
3 8827 1 1 167 GLN HB2 H -8.766 -34.347 10.128 1.00 . A A . 167 GLN HB2 1 1
3 8828 1 1 167 GLN HB3 H -10.456 -34.653 10.644 1.00 . A A . 167 GLN HB3 1 1
3 8829 1 1 167 GLN HE21 H -9.898 -34.558 5.920 1.00 . A A . 167 GLN HE21 1 1
3 8830 1 1 167 GLN HE22 H -8.188 -34.780 5.759 1.00 . A A . 167 GLN HE22 1 1
3 8831 1 1 167 GLN HG2 H -10.675 -35.604 8.570 1.00 . A A . 167 GLN HG2 1 1
3 8832 1 1 167 GLN HG3 H -10.845 -33.900 7.987 1.00 . A A . 167 GLN HG3 1 1
3 8833 1 1 167 GLN N N -11.433 -32.183 10.002 1.00 . A A . 167 GLN N 1 1
3 8834 1 1 167 GLN NE2 N -8.999 -34.693 6.337 1.00 . A A . 167 GLN NE2 1 1
3 8835 1 1 167 GLN O O -7.981 -31.870 9.152 1.00 . A A . 167 GLN O 1 1
3 8836 1 1 167 GLN OE1 O -7.795 -34.937 8.248 1.00 . A A . 167 GLN OE1 1 1
3 8837 1 1 168 ASP C C -9.518 -29.039 7.090 1.00 . A A . 168 ASP C 1 1
3 8838 1 1 168 ASP CA C -9.066 -30.478 7.099 1.00 . A A . 168 ASP CA 1 1
3 8839 1 1 168 ASP CB C -9.240 -31.048 5.677 1.00 . A A . 168 ASP CB 1 1
3 8840 1 1 168 ASP CG C -7.993 -30.861 4.820 1.00 . A A . 168 ASP CG 1 1
3 8841 1 1 168 ASP H H -10.834 -31.094 8.005 1.00 . A A . 168 ASP H 1 1
3 8842 1 1 168 ASP HA H -8.032 -30.525 7.401 1.00 . A A . 168 ASP HA 1 1
3 8843 1 1 168 ASP HB2 H -9.469 -32.133 5.741 1.00 . A A . 168 ASP HB2 1 1
3 8844 1 1 168 ASP HB3 H -10.094 -30.541 5.179 1.00 . A A . 168 ASP HB3 1 1
3 8845 1 1 168 ASP N N -9.844 -31.176 8.084 1.00 . A A . 168 ASP N 1 1
3 8846 1 1 168 ASP O O -9.585 -28.406 6.033 1.00 . A A . 168 ASP O 1 1
3 8847 1 1 168 ASP OD1 O -6.987 -30.306 5.341 1.00 . A A . 168 ASP OD1 1 1
3 8848 1 1 168 ASP OD2 O -8.029 -31.270 3.627 1.00 . A A . 168 ASP OD2 1 1
3 8849 1 1 169 SER C C -9.557 -26.465 9.524 1.00 . A A . 169 SER C 1 1
3 8850 1 1 169 SER CA C -10.254 -27.104 8.356 1.00 . A A . 169 SER CA 1 1
3 8851 1 1 169 SER CB C -11.773 -26.927 8.550 1.00 . A A . 169 SER CB 1 1
3 8852 1 1 169 SER H H -9.724 -28.971 9.152 1.00 . A A . 169 SER H 1 1
3 8853 1 1 169 SER HA H -9.933 -26.618 7.447 1.00 . A A . 169 SER HA 1 1
3 8854 1 1 169 SER HB2 H -12.120 -27.538 9.411 1.00 . A A . 169 SER HB2 1 1
3 8855 1 1 169 SER HB3 H -12.008 -25.859 8.749 1.00 . A A . 169 SER HB3 1 1
3 8856 1 1 169 SER HG H -12.594 -26.549 6.852 1.00 . A A . 169 SER HG 1 1
3 8857 1 1 169 SER N N -9.822 -28.481 8.285 1.00 . A A . 169 SER N 1 1
3 8858 1 1 169 SER O O -9.279 -27.112 10.534 1.00 . A A . 169 SER O 1 1
3 8859 1 1 169 SER OG O -12.476 -27.340 7.383 1.00 . A A . 169 SER OG 1 1
3 8860 1 1 170 GLU C C -9.611 -23.669 11.236 1.00 . A A . 170 GLU C 1 1
3 8861 1 1 170 GLU CA C -8.577 -24.456 10.471 1.00 . A A . 170 GLU CA 1 1
3 8862 1 1 170 GLU CB C -7.506 -23.470 9.963 1.00 . A A . 170 GLU CB 1 1
3 8863 1 1 170 GLU CD C -5.416 -23.109 8.667 1.00 . A A . 170 GLU CD 1 1
3 8864 1 1 170 GLU CG C -6.424 -24.158 9.122 1.00 . A A . 170 GLU CG 1 1
3 8865 1 1 170 GLU H H -9.407 -24.636 8.566 1.00 . A A . 170 GLU H 1 1
3 8866 1 1 170 GLU HA H -8.134 -25.193 11.122 1.00 . A A . 170 GLU HA 1 1
3 8867 1 1 170 GLU HB2 H -7.999 -22.685 9.349 1.00 . A A . 170 GLU HB2 1 1
3 8868 1 1 170 GLU HB3 H -7.025 -22.976 10.833 1.00 . A A . 170 GLU HB3 1 1
3 8869 1 1 170 GLU HG2 H -5.907 -24.935 9.728 1.00 . A A . 170 GLU HG2 1 1
3 8870 1 1 170 GLU HG3 H -6.879 -24.637 8.230 1.00 . A A . 170 GLU HG3 1 1
3 8871 1 1 170 GLU N N -9.243 -25.156 9.399 1.00 . A A . 170 GLU N 1 1
3 8872 1 1 170 GLU O O -10.731 -23.468 10.758 1.00 . A A . 170 GLU O 1 1
3 8873 1 1 170 GLU OE1 O -5.854 -22.053 8.133 1.00 . A A . 170 GLU OE1 1 1
3 8874 1 1 170 GLU OE2 O -4.190 -23.355 8.833 1.00 . A A . 170 GLU OE2 1 1
3 8875 1 1 171 THR C C -11.025 -23.336 14.085 1.00 . A A . 171 THR C 1 1
3 8876 1 1 171 THR CA C -10.112 -22.411 13.310 1.00 . A A . 171 THR CA 1 1
3 8877 1 1 171 THR CB C -10.964 -21.406 12.558 1.00 . A A . 171 THR CB 1 1
3 8878 1 1 171 THR CG2 C -12.073 -20.872 13.484 1.00 . A A . 171 THR CG2 1 1
3 8879 1 1 171 THR H H -8.290 -23.308 12.801 1.00 . A A . 171 THR H 1 1
3 8880 1 1 171 THR HA H -9.482 -21.892 14.018 1.00 . A A . 171 THR HA 1 1
3 8881 1 1 171 THR HB H -11.436 -21.889 11.682 1.00 . A A . 171 THR HB 1 1
3 8882 1 1 171 THR HG1 H -10.720 -19.810 11.511 1.00 . A A . 171 THR HG1 1 1
3 8883 1 1 171 THR HG21 H -12.438 -21.680 14.155 1.00 . A A . 171 THR HG21 1 1
3 8884 1 1 171 THR HG22 H -12.929 -20.496 12.885 1.00 . A A . 171 THR HG22 1 1
3 8885 1 1 171 THR HG23 H -11.685 -20.040 14.110 1.00 . A A . 171 THR HG23 1 1
3 8886 1 1 171 THR N N -9.223 -23.193 12.460 1.00 . A A . 171 THR N 1 1
3 8887 1 1 171 THR O O -11.023 -23.335 15.314 1.00 . A A . 171 THR O 1 1
3 8888 1 1 171 THR OG1 O -10.161 -20.323 12.100 1.00 . A A . 171 THR OG1 1 1
3 8889 1 1 172 ASP C C -12.267 -26.453 13.945 1.00 . A A . 172 ASP C 1 1
3 8890 1 1 172 ASP CA C -12.748 -25.031 14.047 1.00 . A A . 172 ASP CA 1 1
3 8891 1 1 172 ASP CB C -14.175 -24.977 13.467 1.00 . A A . 172 ASP CB 1 1
3 8892 1 1 172 ASP CG C -14.778 -23.581 13.542 1.00 . A A . 172 ASP CG 1 1
3 8893 1 1 172 ASP H H -11.769 -24.153 12.373 1.00 . A A . 172 ASP H 1 1
3 8894 1 1 172 ASP HA H -12.759 -24.741 15.092 1.00 . A A . 172 ASP HA 1 1
3 8895 1 1 172 ASP HB2 H -14.152 -25.299 12.404 1.00 . A A . 172 ASP HB2 1 1
3 8896 1 1 172 ASP HB3 H -14.828 -25.678 14.029 1.00 . A A . 172 ASP HB3 1 1
3 8897 1 1 172 ASP N N -11.824 -24.150 13.369 1.00 . A A . 172 ASP N 1 1
3 8898 1 1 172 ASP O O -12.178 -27.016 12.854 1.00 . A A . 172 ASP O 1 1
3 8899 1 1 172 ASP OD1 O -14.759 -22.982 14.650 1.00 . A A . 172 ASP OD1 1 1
3 8900 1 1 172 ASP OD2 O -15.286 -23.099 12.491 1.00 . A A . 172 ASP OD2 1 1
3 8901 1 1 173 VAL C C -12.324 -29.165 16.183 1.00 . A A . 173 VAL C 1 1
3 8902 1 1 173 VAL CA C -11.521 -28.450 15.122 1.00 . A A . 173 VAL CA 1 1
3 8903 1 1 173 VAL CB C -10.054 -28.625 15.439 1.00 . A A . 173 VAL CB 1 1
3 8904 1 1 173 VAL CG1 C -9.727 -30.132 15.444 1.00 . A A . 173 VAL CG1 1 1
3 8905 1 1 173 VAL CG2 C -9.230 -27.858 14.389 1.00 . A A . 173 VAL CG2 1 1
3 8906 1 1 173 VAL H H -11.992 -26.598 16.002 1.00 . A A . 173 VAL H 1 1
3 8907 1 1 173 VAL HA H -11.756 -28.874 14.148 1.00 . A A . 173 VAL HA 1 1
3 8908 1 1 173 VAL HB H -9.832 -28.206 16.443 1.00 . A A . 173 VAL HB 1 1
3 8909 1 1 173 VAL HG11 H -9.611 -30.498 16.487 1.00 . A A . 173 VAL HG11 1 1
3 8910 1 1 173 VAL HG12 H -8.781 -30.325 14.894 1.00 . A A . 173 VAL HG12 1 1
3 8911 1 1 173 VAL HG13 H -10.544 -30.706 14.956 1.00 . A A . 173 VAL HG13 1 1
3 8912 1 1 173 VAL HG21 H -9.358 -28.322 13.387 1.00 . A A . 173 VAL HG21 1 1
3 8913 1 1 173 VAL HG22 H -8.152 -27.879 14.655 1.00 . A A . 173 VAL HG22 1 1
3 8914 1 1 173 VAL HG23 H -9.563 -26.800 14.335 1.00 . A A . 173 VAL HG23 1 1
3 8915 1 1 173 VAL N N -11.957 -27.070 15.114 1.00 . A A . 173 VAL N 1 1
3 8916 1 1 173 VAL O O -12.477 -28.666 17.305 1.00 . A A . 173 VAL O 1 1
3 8917 1 1 174 ILE C C -12.854 -32.323 17.217 1.00 . A A . 174 ILE C 1 1
3 8918 1 1 174 ILE CA C -13.653 -31.112 16.802 1.00 . A A . 174 ILE CA 1 1
3 8919 1 1 174 ILE CB C -14.976 -31.581 16.245 1.00 . A A . 174 ILE CB 1 1
3 8920 1 1 174 ILE CD1 C -16.148 -29.378 16.819 1.00 . A A . 174 ILE CD1 1 1
3 8921 1 1 174 ILE CG1 C -15.806 -30.388 15.723 1.00 . A A . 174 ILE CG1 1 1
3 8922 1 1 174 ILE CG2 C -15.721 -32.351 17.352 1.00 . A A . 174 ILE CG2 1 1
3 8923 1 1 174 ILE H H -12.742 -30.778 14.947 1.00 . A A . 174 ILE H 1 1
3 8924 1 1 174 ILE HA H -13.805 -30.483 17.660 1.00 . A A . 174 ILE HA 1 1
3 8925 1 1 174 ILE HB H -14.792 -32.278 15.398 1.00 . A A . 174 ILE HB 1 1
3 8926 1 1 174 ILE HD11 H -16.973 -28.712 16.486 1.00 . A A . 174 ILE HD11 1 1
3 8927 1 1 174 ILE HD12 H -15.261 -28.751 17.057 1.00 . A A . 174 ILE HD12 1 1
3 8928 1 1 174 ILE HD13 H -16.468 -29.904 17.743 1.00 . A A . 174 ILE HD13 1 1
3 8929 1 1 174 ILE HG12 H -15.235 -29.873 14.921 1.00 . A A . 174 ILE HG12 1 1
3 8930 1 1 174 ILE HG13 H -16.750 -30.770 15.281 1.00 . A A . 174 ILE HG13 1 1
3 8931 1 1 174 ILE HG21 H -16.064 -31.652 18.144 1.00 . A A . 174 ILE HG21 1 1
3 8932 1 1 174 ILE HG22 H -15.052 -33.109 17.812 1.00 . A A . 174 ILE HG22 1 1
3 8933 1 1 174 ILE HG23 H -16.608 -32.870 16.930 1.00 . A A . 174 ILE HG23 1 1
3 8934 1 1 174 ILE N N -12.863 -30.365 15.846 1.00 . A A . 174 ILE N 1 1
3 8935 1 1 174 ILE O O -12.410 -33.118 16.381 1.00 . A A . 174 ILE O 1 1
3 8936 1 1 175 PHE C C -12.815 -34.521 19.823 1.00 . A A . 175 PHE C 1 1
3 8937 1 1 175 PHE CA C -11.899 -33.612 19.048 1.00 . A A . 175 PHE CA 1 1
3 8938 1 1 175 PHE CB C -10.740 -33.206 19.982 1.00 . A A . 175 PHE CB 1 1
3 8939 1 1 175 PHE CD1 C -9.631 -31.042 19.419 1.00 . A A . 175 PHE CD1 1 1
3 8940 1 1 175 PHE CD2 C -8.676 -33.053 18.590 1.00 . A A . 175 PHE CD2 1 1
3 8941 1 1 175 PHE CE1 C -8.633 -30.318 18.810 1.00 . A A . 175 PHE CE1 1 1
3 8942 1 1 175 PHE CE2 C -7.679 -32.328 17.979 1.00 . A A . 175 PHE CE2 1 1
3 8943 1 1 175 PHE CG C -9.662 -32.416 19.315 1.00 . A A . 175 PHE CG 1 1
3 8944 1 1 175 PHE CZ C -7.658 -30.961 18.090 1.00 . A A . 175 PHE CZ 1 1
3 8945 1 1 175 PHE H H -13.034 -31.855 19.231 1.00 . A A . 175 PHE H 1 1
3 8946 1 1 175 PHE HA H -11.515 -34.151 18.190 1.00 . A A . 175 PHE HA 1 1
3 8947 1 1 175 PHE HB2 H -11.129 -32.584 20.815 1.00 . A A . 175 PHE HB2 1 1
3 8948 1 1 175 PHE HB3 H -10.268 -34.117 20.410 1.00 . A A . 175 PHE HB3 1 1
3 8949 1 1 175 PHE HD1 H -10.397 -30.530 19.984 1.00 . A A . 175 PHE HD1 1 1
3 8950 1 1 175 PHE HD2 H -8.688 -34.129 18.500 1.00 . A A . 175 PHE HD2 1 1
3 8951 1 1 175 PHE HE1 H -8.617 -29.241 18.897 1.00 . A A . 175 PHE HE1 1 1
3 8952 1 1 175 PHE HE2 H -6.913 -32.835 17.412 1.00 . A A . 175 PHE HE2 1 1
3 8953 1 1 175 PHE HZ H -6.874 -30.391 17.611 1.00 . A A . 175 PHE HZ 1 1
3 8954 1 1 175 PHE N N -12.666 -32.492 18.552 1.00 . A A . 175 PHE N 1 1
3 8955 1 1 175 PHE O O -13.764 -34.086 20.478 1.00 . A A . 175 PHE O 1 1
3 8956 1 1 176 ASN C C -12.356 -37.674 21.252 1.00 . A A . 176 ASN C 1 1
3 8957 1 1 176 ASN CA C -13.299 -36.830 20.429 1.00 . A A . 176 ASN CA 1 1
3 8958 1 1 176 ASN CB C -14.049 -37.737 19.425 1.00 . A A . 176 ASN CB 1 1
3 8959 1 1 176 ASN CG C -15.114 -38.617 20.071 1.00 . A A . 176 ASN CG 1 1
3 8960 1 1 176 ASN H H -11.722 -36.153 19.235 1.00 . A A . 176 ASN H 1 1
3 8961 1 1 176 ASN HA H -13.993 -36.322 21.081 1.00 . A A . 176 ASN HA 1 1
3 8962 1 1 176 ASN HB2 H -14.544 -37.097 18.661 1.00 . A A . 176 ASN HB2 1 1
3 8963 1 1 176 ASN HB3 H -13.315 -38.390 18.905 1.00 . A A . 176 ASN HB3 1 1
3 8964 1 1 176 ASN HD21 H -14.829 -40.084 18.658 1.00 . A A . 176 ASN HD21 1 1
3 8965 1 1 176 ASN HD22 H -16.033 -40.444 19.851 1.00 . A A . 176 ASN HD22 1 1
3 8966 1 1 176 ASN N N -12.506 -35.834 19.756 1.00 . A A . 176 ASN N 1 1
3 8967 1 1 176 ASN ND2 N -15.345 -39.822 19.474 1.00 . A A . 176 ASN ND2 1 1
3 8968 1 1 176 ASN O O -11.487 -38.351 20.714 1.00 . A A . 176 ASN O 1 1
3 8969 1 1 176 ASN OD1 O -15.738 -38.242 21.059 1.00 . A A . 176 ASN OD1 1 1
3 8970 1 1 177 ILE C C -12.535 -39.543 24.043 1.00 . A A . 177 ILE C 1 1
3 8971 1 1 177 ILE CA C -11.672 -38.444 23.460 1.00 . A A . 177 ILE CA 1 1
3 8972 1 1 177 ILE CB C -11.071 -37.626 24.588 1.00 . A A . 177 ILE CB 1 1
3 8973 1 1 177 ILE CD1 C -11.022 -35.118 24.096 1.00 . A A . 177 ILE CD1 1 1
3 8974 1 1 177 ILE CG1 C -10.252 -36.437 24.042 1.00 . A A . 177 ILE CG1 1 1
3 8975 1 1 177 ILE CG2 C -10.198 -38.553 25.456 1.00 . A A . 177 ILE CG2 1 1
3 8976 1 1 177 ILE H H -13.298 -37.210 23.040 1.00 . A A . 177 ILE H 1 1
3 8977 1 1 177 ILE HA H -10.896 -38.886 22.848 1.00 . A A . 177 ILE HA 1 1
3 8978 1 1 177 ILE HB H -11.888 -37.216 25.217 1.00 . A A . 177 ILE HB 1 1
3 8979 1 1 177 ILE HD11 H -10.484 -34.383 24.732 1.00 . A A . 177 ILE HD11 1 1
3 8980 1 1 177 ILE HD12 H -12.035 -35.280 24.521 1.00 . A A . 177 ILE HD12 1 1
3 8981 1 1 177 ILE HD13 H -11.129 -34.692 23.076 1.00 . A A . 177 ILE HD13 1 1
3 8982 1 1 177 ILE HG12 H -9.323 -36.336 24.644 1.00 . A A . 177 ILE HG12 1 1
3 8983 1 1 177 ILE HG13 H -9.957 -36.641 22.994 1.00 . A A . 177 ILE HG13 1 1
3 8984 1 1 177 ILE HG21 H -9.140 -38.204 25.448 1.00 . A A . 177 ILE HG21 1 1
3 8985 1 1 177 ILE HG22 H -10.231 -39.592 25.066 1.00 . A A . 177 ILE HG22 1 1
3 8986 1 1 177 ILE HG23 H -10.562 -38.555 26.505 1.00 . A A . 177 ILE HG23 1 1
3 8987 1 1 177 ILE N N -12.538 -37.674 22.595 1.00 . A A . 177 ILE N 1 1
3 8988 1 1 177 ILE O O -13.497 -39.287 24.766 1.00 . A A . 177 ILE O 1 1
3 8989 1 1 178 THR C C -12.066 -42.926 24.900 1.00 . A A . 178 THR C 1 1
3 8990 1 1 178 THR CA C -12.965 -41.942 24.203 1.00 . A A . 178 THR CA 1 1
3 8991 1 1 178 THR CB C -13.642 -42.678 23.064 1.00 . A A . 178 THR CB 1 1
3 8992 1 1 178 THR CG2 C -14.473 -43.848 23.623 1.00 . A A . 178 THR CG2 1 1
3 8993 1 1 178 THR H H -11.367 -40.998 23.185 1.00 . A A . 178 THR H 1 1
3 8994 1 1 178 THR HA H -13.697 -41.571 24.901 1.00 . A A . 178 THR HA 1 1
3 8995 1 1 178 THR HB H -12.879 -43.088 22.371 1.00 . A A . 178 THR HB 1 1
3 8996 1 1 178 THR HG1 H -14.683 -42.240 21.507 1.00 . A A . 178 THR HG1 1 1
3 8997 1 1 178 THR HG21 H -14.731 -43.664 24.687 1.00 . A A . 178 THR HG21 1 1
3 8998 1 1 178 THR HG22 H -13.898 -44.796 23.555 1.00 . A A . 178 THR HG22 1 1
3 8999 1 1 178 THR HG23 H -15.415 -43.963 23.044 1.00 . A A . 178 THR HG23 1 1
3 9000 1 1 178 THR N N -12.173 -40.811 23.744 1.00 . A A . 178 THR N 1 1
3 9001 1 1 178 THR O O -10.908 -43.104 24.513 1.00 . A A . 178 THR O 1 1
3 9002 1 1 178 THR OG1 O -14.491 -41.797 22.338 1.00 . A A . 178 THR OG1 1 1
3 9003 1 1 179 ARG C C -11.838 -45.866 25.852 1.00 . A A . 179 ARG C 1 1
3 9004 1 1 179 ARG CA C -11.767 -44.596 26.659 1.00 . A A . 179 ARG CA 1 1
3 9005 1 1 179 ARG CB C -12.269 -44.955 28.077 1.00 . A A . 179 ARG CB 1 1
3 9006 1 1 179 ARG CD C -12.322 -44.342 30.552 1.00 . A A . 179 ARG CD 1 1
3 9007 1 1 179 ARG CG C -11.958 -43.888 29.129 1.00 . A A . 179 ARG CG 1 1
3 9008 1 1 179 ARG CZ C -14.381 -44.981 31.794 1.00 . A A . 179 ARG CZ 1 1
3 9009 1 1 179 ARG H H -13.519 -43.509 26.317 1.00 . A A . 179 ARG H 1 1
3 9010 1 1 179 ARG HA H -10.746 -44.248 26.694 1.00 . A A . 179 ARG HA 1 1
3 9011 1 1 179 ARG HB2 H -13.369 -45.111 28.038 1.00 . A A . 179 ARG HB2 1 1
3 9012 1 1 179 ARG HB3 H -11.802 -45.912 28.391 1.00 . A A . 179 ARG HB3 1 1
3 9013 1 1 179 ARG HD2 H -11.888 -45.342 30.770 1.00 . A A . 179 ARG HD2 1 1
3 9014 1 1 179 ARG HD3 H -11.967 -43.607 31.305 1.00 . A A . 179 ARG HD3 1 1
3 9015 1 1 179 ARG HE H -14.390 -44.113 29.925 1.00 . A A . 179 ARG HE 1 1
3 9016 1 1 179 ARG HG2 H -10.872 -43.654 29.093 1.00 . A A . 179 ARG HG2 1 1
3 9017 1 1 179 ARG HG3 H -12.520 -42.961 28.886 1.00 . A A . 179 ARG HG3 1 1
3 9018 1 1 179 ARG HH11 H -12.602 -45.380 32.748 1.00 . A A . 179 ARG HH11 1 1
3 9019 1 1 179 ARG HH12 H -14.021 -45.830 33.634 1.00 . A A . 179 ARG HH12 1 1
3 9020 1 1 179 ARG HH21 H -16.319 -44.732 31.149 1.00 . A A . 179 ARG HH21 1 1
3 9021 1 1 179 ARG HH22 H -16.159 -45.457 32.714 1.00 . A A . 179 ARG HH22 1 1
3 9022 1 1 179 ARG N N -12.579 -43.605 25.974 1.00 . A A . 179 ARG N 1 1
3 9023 1 1 179 ARG NE N -13.809 -44.442 30.669 1.00 . A A . 179 ARG NE 1 1
3 9024 1 1 179 ARG NH1 N -13.598 -45.438 32.817 1.00 . A A . 179 ARG NH1 1 1
3 9025 1 1 179 ARG NH2 N -15.741 -45.064 31.894 1.00 . A A . 179 ARG NH2 1 1
3 9026 1 1 179 ARG O O -12.898 -46.488 25.737 1.00 . A A . 179 ARG O 1 1
3 9027 1 1 180 ALA C C -10.776 -48.657 25.431 1.00 . A A . 180 ALA C 1 1
3 9028 1 1 180 ALA CA C -10.669 -47.499 24.482 1.00 . A A . 180 ALA CA 1 1
3 9029 1 1 180 ALA CB C -9.371 -47.668 23.671 1.00 . A A . 180 ALA CB 1 1
3 9030 1 1 180 ALA H H -9.851 -45.749 25.278 1.00 . A A . 180 ALA H 1 1
3 9031 1 1 180 ALA HA H -11.526 -47.491 23.826 1.00 . A A . 180 ALA HA 1 1
3 9032 1 1 180 ALA HB1 H -9.371 -46.986 22.795 1.00 . A A . 180 ALA HB1 1 1
3 9033 1 1 180 ALA HB2 H -9.276 -48.714 23.307 1.00 . A A . 180 ALA HB2 1 1
3 9034 1 1 180 ALA HB3 H -8.488 -47.432 24.304 1.00 . A A . 180 ALA HB3 1 1
3 9035 1 1 180 ALA N N -10.693 -46.283 25.261 1.00 . A A . 180 ALA N 1 1
3 9036 1 1 180 ALA O O -10.451 -48.550 26.614 1.00 . A A . 180 ALA O 1 1
3 9037 1 1 181 PRO C C -10.127 -51.405 26.367 1.00 . A A . 181 PRO C 1 1
3 9038 1 1 181 PRO CA C -11.403 -50.986 25.706 1.00 . A A . 181 PRO CA 1 1
3 9039 1 1 181 PRO CB C -11.852 -52.046 24.695 1.00 . A A . 181 PRO CB 1 1
3 9040 1 1 181 PRO CD C -11.660 -49.940 23.523 1.00 . A A . 181 PRO CD 1 1
3 9041 1 1 181 PRO CG C -12.459 -51.241 23.549 1.00 . A A . 181 PRO CG 1 1
3 9042 1 1 181 PRO HA H -12.168 -50.862 26.458 1.00 . A A . 181 PRO HA 1 1
3 9043 1 1 181 PRO HB2 H -10.983 -52.643 24.341 1.00 . A A . 181 PRO HB2 1 1
3 9044 1 1 181 PRO HB3 H -12.611 -52.721 25.144 1.00 . A A . 181 PRO HB3 1 1
3 9045 1 1 181 PRO HD2 H -10.784 -50.034 22.846 1.00 . A A . 181 PRO HD2 1 1
3 9046 1 1 181 PRO HD3 H -12.299 -49.096 23.189 1.00 . A A . 181 PRO HD3 1 1
3 9047 1 1 181 PRO HG2 H -12.353 -51.791 22.589 1.00 . A A . 181 PRO HG2 1 1
3 9048 1 1 181 PRO HG3 H -13.533 -51.037 23.742 1.00 . A A . 181 PRO HG3 1 1
3 9049 1 1 181 PRO N N -11.241 -49.773 24.914 1.00 . A A . 181 PRO N 1 1
3 9050 1 1 181 PRO O O -9.168 -51.811 25.706 1.00 . A A . 181 PRO O 1 1
3 9051 1 1 182 ARG C C -8.602 -53.097 28.250 1.00 . A A . 182 ARG C 1 1
3 9052 1 1 182 ARG CA C -8.916 -51.642 28.460 1.00 . A A . 182 ARG CA 1 1
3 9053 1 1 182 ARG CB C -9.086 -51.381 29.965 1.00 . A A . 182 ARG CB 1 1
3 9054 1 1 182 ARG CD C -9.414 -49.602 31.765 1.00 . A A . 182 ARG CD 1 1
3 9055 1 1 182 ARG CG C -9.197 -49.881 30.277 1.00 . A A . 182 ARG CG 1 1
3 9056 1 1 182 ARG CZ C -9.750 -47.609 33.204 1.00 . A A . 182 ARG CZ 1 1
3 9057 1 1 182 ARG H H -10.841 -50.861 28.221 1.00 . A A . 182 ARG H 1 1
3 9058 1 1 182 ARG HA H -8.103 -51.052 28.072 1.00 . A A . 182 ARG HA 1 1
3 9059 1 1 182 ARG HB2 H -10.002 -51.900 30.324 1.00 . A A . 182 ARG HB2 1 1
3 9060 1 1 182 ARG HB3 H -8.215 -51.799 30.511 1.00 . A A . 182 ARG HB3 1 1
3 9061 1 1 182 ARG HD2 H -10.338 -50.101 32.132 1.00 . A A . 182 ARG HD2 1 1
3 9062 1 1 182 ARG HD3 H -8.541 -49.935 32.364 1.00 . A A . 182 ARG HD3 1 1
3 9063 1 1 182 ARG HE H -9.546 -47.517 31.147 1.00 . A A . 182 ARG HE 1 1
3 9064 1 1 182 ARG HG2 H -8.266 -49.372 29.947 1.00 . A A . 182 ARG HG2 1 1
3 9065 1 1 182 ARG HG3 H -10.044 -49.448 29.696 1.00 . A A . 182 ARG HG3 1 1
3 9066 1 1 182 ARG HH11 H -9.680 -49.422 34.176 1.00 . A A . 182 ARG HH11 1 1
3 9067 1 1 182 ARG HH12 H -9.918 -48.052 35.208 1.00 . A A . 182 ARG HH12 1 1
3 9068 1 1 182 ARG HH21 H -9.875 -45.654 32.578 1.00 . A A . 182 ARG HH21 1 1
3 9069 1 1 182 ARG HH22 H -10.031 -45.883 34.287 1.00 . A A . 182 ARG HH22 1 1
3 9070 1 1 182 ARG N N -10.098 -51.293 27.714 1.00 . A A . 182 ARG N 1 1
3 9071 1 1 182 ARG NE N -9.568 -48.128 31.948 1.00 . A A . 182 ARG NE 1 1
3 9072 1 1 182 ARG NH1 N -9.786 -48.435 34.294 1.00 . A A . 182 ARG NH1 1 1
3 9073 1 1 182 ARG NH2 N -9.898 -46.262 33.371 1.00 . A A . 182 ARG NH2 1 1
3 9074 1 1 182 ARG O O -7.447 -53.458 28.009 1.00 . A A . 182 ARG O 1 1
3 9075 1 1 183 GLY C C -10.653 -56.079 28.422 1.00 . A A . 183 GLY C 1 1
3 9076 1 1 183 GLY CA C -9.373 -55.375 28.108 1.00 . A A . 183 GLY CA 1 1
3 9077 1 1 183 GLY H H -10.526 -53.759 28.677 1.00 . A A . 183 GLY H 1 1
3 9078 1 1 183 GLY HA2 H -9.138 -55.499 27.060 1.00 . A A . 183 GLY HA2 1 1
3 9079 1 1 183 GLY HA3 H -8.605 -55.704 28.791 1.00 . A A . 183 GLY HA3 1 1
3 9080 1 1 183 GLY N N -9.614 -53.981 28.345 1.00 . A A . 183 GLY N 1 1
3 9081 1 1 183 GLY O O -11.250 -55.852 29.476 1.00 . A A . 183 GLY O 1 1
3 9082 1 1 184 ALA C C -13.458 -56.690 27.684 1.00 . A A . 184 ALA C 1 1
3 9083 1 1 184 ALA CA C -12.331 -57.697 27.700 1.00 . A A . 184 ALA CA 1 1
3 9084 1 1 184 ALA CB C -12.368 -58.513 29.011 1.00 . A A . 184 ALA CB 1 1
3 9085 1 1 184 ALA H H -10.592 -57.192 26.678 1.00 . A A . 184 ALA H 1 1
3 9086 1 1 184 ALA HA H -12.448 -58.357 26.853 1.00 . A A . 184 ALA HA 1 1
3 9087 1 1 184 ALA HB1 H -12.152 -57.858 29.883 1.00 . A A . 184 ALA HB1 1 1
3 9088 1 1 184 ALA HB2 H -11.605 -59.320 28.980 1.00 . A A . 184 ALA HB2 1 1
3 9089 1 1 184 ALA HB3 H -13.367 -58.979 29.151 1.00 . A A . 184 ALA HB3 1 1
3 9090 1 1 184 ALA N N -11.096 -56.976 27.506 1.00 . A A . 184 ALA N 1 1
3 9091 1 1 184 ALA O O -13.636 -55.986 26.686 1.00 . A A . 184 ALA O 1 1
3 9092 1 1 185 GLU C C -16.350 -56.245 29.848 1.00 . A A . 185 GLU C 1 1
3 9093 1 1 185 GLU CA C -15.334 -55.662 28.904 1.00 . A A . 185 GLU CA 1 1
3 9094 1 1 185 GLU CB C -16.075 -55.392 27.574 1.00 . A A . 185 GLU CB 1 1
3 9095 1 1 185 GLU CD C -17.698 -54.014 26.300 1.00 . A A . 185 GLU CD 1 1
3 9096 1 1 185 GLU CG C -17.051 -54.212 27.665 1.00 . A A . 185 GLU CG 1 1
3 9097 1 1 185 GLU H H -14.018 -57.127 29.619 1.00 . A A . 185 GLU H 1 1
3 9098 1 1 185 GLU HA H -14.948 -54.740 29.316 1.00 . A A . 185 GLU HA 1 1
3 9099 1 1 185 GLU HB2 H -15.326 -55.184 26.779 1.00 . A A . 185 GLU HB2 1 1
3 9100 1 1 185 GLU HB3 H -16.639 -56.303 27.282 1.00 . A A . 185 GLU HB3 1 1
3 9101 1 1 185 GLU HG2 H -17.835 -54.424 28.424 1.00 . A A . 185 GLU HG2 1 1
3 9102 1 1 185 GLU HG3 H -16.508 -53.287 27.950 1.00 . A A . 185 GLU HG3 1 1
3 9103 1 1 185 GLU N N -14.225 -56.597 28.807 1.00 . A A . 185 GLU N 1 1
3 9104 1 1 185 GLU O O -17.329 -56.857 29.412 1.00 . A A . 185 GLU O 1 1
3 9105 1 1 185 GLU OE1 O -18.431 -54.937 25.848 1.00 . A A . 185 GLU OE1 1 1
3 9106 1 1 185 GLU OE2 O -17.475 -52.933 25.690 1.00 . A A . 185 GLU OE2 1 1
3 9107 1 1 186 ASN C C -17.769 -55.441 32.794 1.00 . A A . 186 ASN C 1 1
3 9108 1 1 186 ASN CA C -17.120 -56.609 32.106 1.00 . A A . 186 ASN CA 1 1
3 9109 1 1 186 ASN CB C -16.502 -57.505 33.200 1.00 . A A . 186 ASN CB 1 1
3 9110 1 1 186 ASN CG C -15.734 -58.693 32.629 1.00 . A A . 186 ASN CG 1 1
3 9111 1 1 186 ASN H H -15.347 -55.658 31.582 1.00 . A A . 186 ASN H 1 1
3 9112 1 1 186 ASN HA H -17.862 -57.153 31.541 1.00 . A A . 186 ASN HA 1 1
3 9113 1 1 186 ASN HB2 H -15.808 -56.899 33.820 1.00 . A A . 186 ASN HB2 1 1
3 9114 1 1 186 ASN HB3 H -17.311 -57.889 33.859 1.00 . A A . 186 ASN HB3 1 1
3 9115 1 1 186 ASN HD21 H -17.432 -59.461 31.768 1.00 . A A . 186 ASN HD21 1 1
3 9116 1 1 186 ASN HD22 H -15.994 -60.392 31.508 1.00 . A A . 186 ASN HD22 1 1
3 9117 1 1 186 ASN N N -16.153 -56.084 31.178 1.00 . A A . 186 ASN N 1 1
3 9118 1 1 186 ASN ND2 N -16.450 -59.595 31.904 1.00 . A A . 186 ASN ND2 1 1
3 9119 1 1 186 ASN O O -17.091 -54.589 33.373 1.00 . A A . 186 ASN O 1 1
3 9120 1 1 186 ASN OD1 O -14.529 -58.826 32.841 1.00 . A A . 186 ASN OD1 1 1
3 9121 1 1 187 LEU C C -20.486 -54.849 34.630 1.00 . A A . 187 LEU C 1 1
3 9122 1 1 187 LEU CA C -19.814 -54.298 33.404 1.00 . A A . 187 LEU CA 1 1
3 9123 1 1 187 LEU CB C -20.889 -53.624 32.527 1.00 . A A . 187 LEU CB 1 1
3 9124 1 1 187 LEU CD1 C -21.321 -52.106 30.534 1.00 . A A . 187 LEU CD1 1 1
3 9125 1 1 187 LEU CD2 C -19.888 -51.291 32.464 1.00 . A A . 187 LEU CD2 1 1
3 9126 1 1 187 LEU CG C -20.318 -52.511 31.629 1.00 . A A . 187 LEU CG 1 1
3 9127 1 1 187 LEU H H -19.677 -56.050 32.269 1.00 . A A . 187 LEU H 1 1
3 9128 1 1 187 LEU HA H -19.072 -53.575 33.707 1.00 . A A . 187 LEU HA 1 1
3 9129 1 1 187 LEU HB2 H -21.370 -54.398 31.888 1.00 . A A . 187 LEU HB2 1 1
3 9130 1 1 187 LEU HB3 H -21.670 -53.187 33.183 1.00 . A A . 187 LEU HB3 1 1
3 9131 1 1 187 LEU HD11 H -22.157 -52.836 30.487 1.00 . A A . 187 LEU HD11 1 1
3 9132 1 1 187 LEU HD12 H -20.819 -52.077 29.543 1.00 . A A . 187 LEU HD12 1 1
3 9133 1 1 187 LEU HD13 H -21.741 -51.100 30.749 1.00 . A A . 187 LEU HD13 1 1
3 9134 1 1 187 LEU HD21 H -19.748 -50.404 31.809 1.00 . A A . 187 LEU HD21 1 1
3 9135 1 1 187 LEU HD22 H -18.930 -51.499 32.988 1.00 . A A . 187 LEU HD22 1 1
3 9136 1 1 187 LEU HD23 H -20.663 -51.051 33.224 1.00 . A A . 187 LEU HD23 1 1
3 9137 1 1 187 LEU HG H -19.413 -52.913 31.127 1.00 . A A . 187 LEU HG 1 1
3 9138 1 1 187 LEU N N -19.120 -55.380 32.752 1.00 . A A . 187 LEU N 1 1
3 9139 1 1 187 LEU O O -19.989 -54.686 35.747 1.00 . A A . 187 LEU O 1 1
3 9140 1 1 188 TYR C C -22.859 -57.424 35.206 1.00 . A A . 188 TYR C 1 1
3 9141 1 1 188 TYR CA C -22.339 -56.067 35.588 1.00 . A A . 188 TYR CA 1 1
3 9142 1 1 188 TYR CB C -23.531 -55.203 36.048 1.00 . A A . 188 TYR CB 1 1
3 9143 1 1 188 TYR CD1 C -22.764 -53.342 37.522 1.00 . A A . 188 TYR CD1 1 1
3 9144 1 1 188 TYR CD2 C -23.753 -55.254 38.531 1.00 . A A . 188 TYR CD2 1 1
3 9145 1 1 188 TYR CE1 C -22.595 -52.775 38.765 1.00 . A A . 188 TYR CE1 1 1
3 9146 1 1 188 TYR CE2 C -23.583 -54.686 39.773 1.00 . A A . 188 TYR CE2 1 1
3 9147 1 1 188 TYR CG C -23.344 -54.587 37.395 1.00 . A A . 188 TYR CG 1 1
3 9148 1 1 188 TYR CZ C -23.005 -53.447 39.890 1.00 . A A . 188 TYR CZ 1 1
3 9149 1 1 188 TYR H H -22.056 -55.669 33.555 1.00 . A A . 188 TYR H 1 1
3 9150 1 1 188 TYR HA H -21.623 -56.175 36.387 1.00 . A A . 188 TYR HA 1 1
3 9151 1 1 188 TYR HB2 H -23.695 -54.374 35.329 1.00 . A A . 188 TYR HB2 1 1
3 9152 1 1 188 TYR HB3 H -24.452 -55.825 36.091 1.00 . A A . 188 TYR HB3 1 1
3 9153 1 1 188 TYR HD1 H -22.440 -52.808 36.641 1.00 . A A . 188 TYR HD1 1 1
3 9154 1 1 188 TYR HD2 H -24.208 -56.229 38.445 1.00 . A A . 188 TYR HD2 1 1
3 9155 1 1 188 TYR HE1 H -22.140 -51.799 38.856 1.00 . A A . 188 TYR HE1 1 1
3 9156 1 1 188 TYR HE2 H -23.906 -55.216 40.656 1.00 . A A . 188 TYR HE2 1 1
3 9157 1 1 188 TYR HH H -22.502 -51.971 41.042 1.00 . A A . 188 TYR HH 1 1
3 9158 1 1 188 TYR N N -21.644 -55.524 34.451 1.00 . A A . 188 TYR N 1 1
3 9159 1 1 188 TYR O O -22.134 -58.420 35.267 1.00 . A A . 188 TYR O 1 1
3 9160 1 1 188 TYR OH O -22.833 -52.864 41.165 1.00 . A A . 188 TYR OH 1 1
3 9161 1 1 189 PHE C C -25.327 -58.608 33.068 1.00 . A A . 189 PHE C 1 1
3 9162 1 1 189 PHE CA C -24.719 -58.762 34.430 1.00 . A A . 189 PHE CA 1 1
3 9163 1 1 189 PHE CB C -25.829 -59.244 35.387 1.00 . A A . 189 PHE CB 1 1
3 9164 1 1 189 PHE CD1 C -25.562 -58.492 37.750 1.00 . A A . 189 PHE CD1 1 1
3 9165 1 1 189 PHE CD2 C -24.758 -60.646 37.149 1.00 . A A . 189 PHE CD2 1 1
3 9166 1 1 189 PHE CE1 C -25.144 -58.698 39.045 1.00 . A A . 189 PHE CE1 1 1
3 9167 1 1 189 PHE CE2 C -24.340 -60.850 38.444 1.00 . A A . 189 PHE CE2 1 1
3 9168 1 1 189 PHE CG C -25.372 -59.465 36.791 1.00 . A A . 189 PHE CG 1 1
3 9169 1 1 189 PHE CZ C -24.533 -59.876 39.391 1.00 . A A . 189 PHE CZ 1 1
3 9170 1 1 189 PHE H H -24.742 -56.697 34.743 1.00 . A A . 189 PHE H 1 1
3 9171 1 1 189 PHE HA H -23.919 -59.484 34.384 1.00 . A A . 189 PHE HA 1 1
3 9172 1 1 189 PHE HB2 H -26.646 -58.494 35.424 1.00 . A A . 189 PHE HB2 1 1
3 9173 1 1 189 PHE HB3 H -26.249 -60.206 35.019 1.00 . A A . 189 PHE HB3 1 1
3 9174 1 1 189 PHE HD1 H -26.042 -57.562 37.483 1.00 . A A . 189 PHE HD1 1 1
3 9175 1 1 189 PHE HD2 H -24.603 -61.416 36.408 1.00 . A A . 189 PHE HD2 1 1
3 9176 1 1 189 PHE HE1 H -25.297 -57.930 39.789 1.00 . A A . 189 PHE HE1 1 1
3 9177 1 1 189 PHE HE2 H -23.859 -61.778 38.716 1.00 . A A . 189 PHE HE2 1 1
3 9178 1 1 189 PHE HZ H -24.205 -60.037 40.408 1.00 . A A . 189 PHE HZ 1 1
3 9179 1 1 189 PHE N N -24.147 -57.495 34.801 1.00 . A A . 189 PHE N 1 1
3 9180 1 1 189 PHE O O -25.837 -57.545 32.707 1.00 . A A . 189 PHE O 1 1
3 9181 1 1 190 GLN C C -27.243 -60.292 31.006 1.00 . A A . 190 GLN C 1 1
3 9182 1 1 190 GLN CA C -25.859 -59.638 30.949 1.00 . A A . 190 GLN CA 1 1
3 9183 1 1 190 GLN CB C -25.019 -60.385 29.895 1.00 . A A . 190 GLN CB 1 1
3 9184 1 1 190 GLN CD C -24.661 -60.957 27.508 1.00 . A A . 190 GLN CD 1 1
3 9185 1 1 190 GLN CG C -25.625 -60.302 28.490 1.00 . A A . 190 GLN CG 1 1
3 9186 1 1 190 GLN H H -24.899 -60.565 32.553 1.00 . A A . 190 GLN H 1 1
3 9187 1 1 190 GLN HA H -25.967 -58.598 30.682 1.00 . A A . 190 GLN HA 1 1
3 9188 1 1 190 GLN HB2 H -23.995 -59.954 29.876 1.00 . A A . 190 GLN HB2 1 1
3 9189 1 1 190 GLN HB3 H -24.937 -61.454 30.187 1.00 . A A . 190 GLN HB3 1 1
3 9190 1 1 190 GLN HE21 H -26.099 -62.289 26.901 1.00 . A A . 190 GLN HE21 1 1
3 9191 1 1 190 GLN HE22 H -24.564 -62.463 26.118 1.00 . A A . 190 GLN HE22 1 1
3 9192 1 1 190 GLN HG2 H -26.604 -60.830 28.464 1.00 . A A . 190 GLN HG2 1 1
3 9193 1 1 190 GLN HG3 H -25.777 -59.241 28.200 1.00 . A A . 190 GLN HG3 1 1
3 9194 1 1 190 GLN N N -25.298 -59.697 32.270 1.00 . A A . 190 GLN N 1 1
3 9195 1 1 190 GLN NE2 N -25.152 -61.994 26.777 1.00 . A A . 190 GLN NE2 1 1
3 9196 1 1 190 GLN O O -27.318 -61.512 31.330 1.00 . A A . 190 GLN O 1 1
3 9197 1 1 190 GLN OXT O -28.248 -59.580 30.726 1.00 . A A . 190 GLN OXT 1 1
3 9198 1 1 190 GLN OE1 O -23.504 -60.556 27.391 1.00 . A A . 190 GLN OE1 1 1
3 9199 2 2 1 CMO C C 0.184 -27.025 28.689 1.00 . B A . 201 CMO C 1 1
3 9200 2 2 1 CMO O O 1.002 -27.788 28.470 1.00 . B A . 201 CMO O 1 1
3 9201 3 3 1 . C1A C -0.739 -24.975 26.234 1.00 . C A . 202 HEM C1A 1 1
3 9202 3 3 1 . C1B C -3.167 -27.760 28.149 1.00 . C A . 202 HEM C1B 1 1
3 9203 3 3 1 . C1C C -1.221 -26.930 31.773 1.00 . C A . 202 HEM C1C 1 1
3 9204 3 3 1 . C1D C 0.680 -23.597 29.905 1.00 . C A . 202 HEM C1D 1 1
3 9205 3 3 1 . C2A C -1.210 -25.193 24.971 1.00 . C A . 202 HEM C2A 1 1
3 9206 3 3 1 . C2B C -3.751 -28.930 28.545 1.00 . C A . 202 HEM C2B 1 1
3 9207 3 3 1 . C2C C -0.553 -26.870 32.962 1.00 . C A . 202 HEM C2C 1 1
3 9208 3 3 1 . C2D C 1.558 -22.682 29.401 1.00 . C A . 202 HEM C2D 1 1
3 9209 3 3 1 . C3A C -2.381 -25.875 25.111 1.00 . C A . 202 HEM C3A 1 1
3 9210 3 3 1 . C3B C -3.380 -29.131 29.839 1.00 . C A . 202 HEM C3B 1 1
3 9211 3 3 1 . C3C C 0.015 -25.629 33.007 1.00 . C A . 202 HEM C3C 1 1
3 9212 3 3 1 . C3D C 1.717 -22.991 28.083 1.00 . C A . 202 HEM C3D 1 1
3 9213 3 3 1 . C4A C -2.449 -26.252 26.422 1.00 . C A . 202 HEM C4A 1 1
3 9214 3 3 1 . C4B C -2.691 -28.019 30.226 1.00 . C A . 202 HEM C4B 1 1
3 9215 3 3 1 . C4C C -0.139 -25.089 31.763 1.00 . C A . 202 HEM C4C 1 1
3 9216 3 3 1 . C4D C 0.740 -23.896 27.784 1.00 . C A . 202 HEM C4D 1 1
3 9217 3 3 1 . CAA C -0.541 -24.864 23.726 1.00 . C A . 202 HEM CAA 1 1
3 9218 3 3 1 . CAB C -3.300 -30.427 30.488 1.00 . C A . 202 HEM CAB 1 1
3 9219 3 3 1 . CAC C 1.016 -25.205 33.966 1.00 . C A . 202 HEM CAC 1 1
3 9220 3 3 1 . CAD C 2.796 -22.558 27.214 1.00 . C A . 202 HEM CAD 1 1
3 9221 3 3 1 . CBA C -0.915 -23.546 23.251 1.00 . C A . 202 HEM CBA 1 1
3 9222 3 3 1 . CBB C -3.123 -31.590 29.833 1.00 . C A . 202 HEM CBB 1 1
3 9223 3 3 1 . CBC C 0.773 -25.017 35.273 1.00 . C A . 202 HEM CBC 1 1
3 9224 3 3 1 . CBD C 2.368 -22.477 25.831 1.00 . C A . 202 HEM CBD 1 1
3 9225 3 3 1 . CGA C -1.113 -23.584 21.814 1.00 . C A . 202 HEM CGA 1 1
3 9226 3 3 1 . CGD C 2.606 -21.136 25.331 1.00 . C A . 202 HEM CGD 1 1
3 9227 3 3 1 . CHA C 0.359 -24.233 26.528 1.00 . C A . 202 HEM CHA 1 1
3 9228 3 3 1 . CHB C -3.200 -27.285 26.878 1.00 . C A . 202 HEM CHB 1 1
3 9229 3 3 1 . CHC C -2.193 -27.824 31.473 1.00 . C A . 202 HEM CHC 1 1
3 9230 3 3 1 . CHD C 0.557 -23.926 31.296 1.00 . C A . 202 HEM CHD 1 1
3 9231 3 3 1 . CMA C -3.272 -26.288 24.043 1.00 . C A . 202 HEM CMA 1 1
3 9232 3 3 1 . CMB C -4.504 -29.847 27.710 1.00 . C A . 202 HEM CMB 1 1
3 9233 3 3 1 . CMC C -0.322 -27.967 33.883 1.00 . C A . 202 HEM CMC 1 1
3 9234 3 3 1 . CMD C 2.260 -21.656 30.143 1.00 . C A . 202 HEM CMD 1 1
3 9235 3 3 1 . FE F -1.180 -25.754 29.056 1.00 . C A . 202 HEM FE 1 1
3 9236 3 3 1 . HAA H 0.544 -24.896 23.881 1.00 . C A . 202 HEM HAA 1 1
3 9237 3 3 1 . HAAA H -0.809 -25.609 22.966 1.00 . C A . 202 HEM HAAA 1 1
3 9238 3 3 1 . HAB H -3.406 -30.463 31.571 1.00 . C A . 202 HEM HAB 1 1
3 9239 3 3 1 . HAC H 1.953 -24.818 33.572 1.00 . C A . 202 HEM HAC 1 1
3 9240 3 3 1 . HAD H 3.627 -23.269 27.292 1.00 . C A . 202 HEM HAD 1 1
3 9241 3 3 1 . HADA H 3.146 -21.571 27.541 1.00 . C A . 202 HEM HADA 1 1
3 9242 3 3 1 . HBA H -1.848 -23.227 23.734 1.00 . C A . 202 HEM HBA 1 1
3 9243 3 3 1 . HBAA H -0.121 -22.827 23.485 1.00 . C A . 202 HEM HBAA 1 1
3 9244 3 3 1 . HBB H -3.901 -32.346 29.908 1.00 . C A . 202 HEM HBB 1 1
3 9245 3 3 1 . HBBA H -2.369 -31.631 29.050 1.00 . C A . 202 HEM HBBA 1 1
3 9246 3 3 1 . HBC H 0.236 -25.795 35.813 1.00 . C A . 202 HEM HBC 1 1
3 9247 3 3 1 . HBCA H 1.364 -24.272 35.799 1.00 . C A . 202 HEM HBCA 1 1
3 9248 3 3 1 . HBD H 2.935 -23.193 25.223 1.00 . C A . 202 HEM HBD 1 1
3 9249 3 3 1 . HBDA H 1.298 -22.704 25.758 1.00 . C A . 202 HEM HBDA 1 1
3 9250 3 3 1 . HHA H 0.991 -23.912 25.702 1.00 . C A . 202 HEM HHA 1 1
3 9251 3 3 1 . HHB H -3.777 -27.848 26.144 1.00 . C A . 202 HEM HHB 1 1
3 9252 3 3 1 . HHC H -2.680 -28.339 32.300 1.00 . C A . 202 HEM HHC 1 1
3 9253 3 3 1 . HHD H 1.181 -23.384 32.009 1.00 . C A . 202 HEM HHD 1 1
3 9254 3 3 1 . HMA H -3.603 -25.408 23.477 1.00 . C A . 202 HEM HMA 1 1
3 9255 3 3 1 . HMAA H -4.148 -26.795 24.466 1.00 . C A . 202 HEM HMAA 1 1
3 9256 3 3 1 . HMAB H -2.748 -26.975 23.368 1.00 . C A . 202 HEM HMAB 1 1
3 9257 3 3 1 . HMB H -4.191 -29.739 26.665 1.00 . C A . 202 HEM HMB 1 1
3 9258 3 3 1 . HMBA H -5.576 -29.625 27.791 1.00 . C A . 202 HEM HMBA 1 1
3 9259 3 3 1 . HMBB H -4.323 -30.878 28.037 1.00 . C A . 202 HEM HMBB 1 1
3 9260 3 3 1 . HMC H -0.491 -28.923 33.371 1.00 . C A . 202 HEM HMC 1 1
3 9261 3 3 1 . HMCA H 0.712 -27.932 34.248 1.00 . C A . 202 HEM HMCA 1 1
3 9262 3 3 1 . HMCB H -1.009 -27.886 34.735 1.00 . C A . 202 HEM HMCB 1 1
3 9263 3 3 1 . HMD H 2.225 -20.709 29.589 1.00 . C A . 202 HEM HMD 1 1
3 9264 3 3 1 . HMDA H 1.787 -21.519 31.122 1.00 . C A . 202 HEM HMDA 1 1
3 9265 3 3 1 . HMDB H 3.306 -21.953 30.285 1.00 . C A . 202 HEM HMDB 1 1
3 9266 3 3 1 . NA N -1.521 -25.589 27.177 1.00 . C A . 202 HEM NA 1 1
3 9267 3 3 1 . NB N -2.459 -27.179 29.168 1.00 . C A . 202 HEM NB 1 1
3 9268 3 3 1 . NC N -0.827 -25.932 30.936 1.00 . C A . 202 HEM NC 1 1
3 9269 3 3 1 . ND N 0.114 -24.344 28.911 1.00 . C A . 202 HEM ND 1 1
3 9270 3 3 1 . O1A O -1.783 -22.722 21.274 1.00 . C A . 202 HEM O1A 1 1
3 9271 3 3 1 . O1D O 2.010 -20.195 25.822 1.00 . C A . 202 HEM O1D 1 1
3 9272 3 3 1 . O2A O -0.606 -24.476 21.156 1.00 . C A . 202 HEM O2A 1 1
3 9273 3 3 1 . O2D O 3.400 -20.961 24.424 1.00 . C A . 202 HEM O2D 1 1
4 9274 1 1 1 MET C C 7.122 -20.122 27.957 1.00 . A A . 1 MET C 1 1
4 9275 1 1 1 MET CA C 6.191 -19.679 29.054 1.00 . A A . 1 MET CA 1 1
4 9276 1 1 1 MET CB C 6.602 -20.383 30.362 1.00 . A A . 1 MET CB 1 1
4 9277 1 1 1 MET CE C 6.834 -18.585 33.084 1.00 . A A . 1 MET CE 1 1
4 9278 1 1 1 MET CG C 7.913 -19.841 30.939 1.00 . A A . 1 MET CG 1 1
4 9279 1 1 1 MET H1 H 4.728 -20.306 27.709 1.00 . A A . 1 MET H1 1 1
4 9280 1 1 1 MET H2 H 4.171 -19.202 28.873 1.00 . A A . 1 MET H2 1 1
4 9281 1 1 1 MET H3 H 4.464 -20.818 29.307 1.00 . A A . 1 MET H3 1 1
4 9282 1 1 1 MET HA H 6.246 -18.609 29.166 1.00 . A A . 1 MET HA 1 1
4 9283 1 1 1 MET HB2 H 5.793 -20.252 31.113 1.00 . A A . 1 MET HB2 1 1
4 9284 1 1 1 MET HB3 H 6.718 -21.470 30.168 1.00 . A A . 1 MET HB3 1 1
4 9285 1 1 1 MET HE1 H 7.518 -18.937 33.886 1.00 . A A . 1 MET HE1 1 1
4 9286 1 1 1 MET HE2 H 6.100 -19.392 32.877 1.00 . A A . 1 MET HE2 1 1
4 9287 1 1 1 MET HE3 H 6.274 -17.707 33.473 1.00 . A A . 1 MET HE3 1 1
4 9288 1 1 1 MET HG2 H 8.259 -20.526 31.744 1.00 . A A . 1 MET HG2 1 1
4 9289 1 1 1 MET HG3 H 8.681 -19.863 30.137 1.00 . A A . 1 MET HG3 1 1
4 9290 1 1 1 MET N N 4.782 -20.027 28.710 1.00 . A A . 1 MET N 1 1
4 9291 1 1 1 MET O O 7.406 -21.311 27.807 1.00 . A A . 1 MET O 1 1
4 9292 1 1 1 MET SD S 7.764 -18.143 31.583 1.00 . A A . 1 MET SD 1 1
4 9293 1 1 2 MET C C 9.920 -19.660 26.613 1.00 . A A . 2 MET C 1 1
4 9294 1 1 2 MET CA C 8.524 -19.490 26.076 1.00 . A A . 2 MET CA 1 1
4 9295 1 1 2 MET CB C 8.573 -18.422 24.966 1.00 . A A . 2 MET CB 1 1
4 9296 1 1 2 MET CE C 6.127 -20.531 22.710 1.00 . A A . 2 MET CE 1 1
4 9297 1 1 2 MET CG C 8.110 -18.957 23.604 1.00 . A A . 2 MET CG 1 1
4 9298 1 1 2 MET H H 7.428 -18.184 27.289 1.00 . A A . 2 MET H 1 1
4 9299 1 1 2 MET HA H 8.189 -20.431 25.670 1.00 . A A . 2 MET HA 1 1
4 9300 1 1 2 MET HB2 H 7.926 -17.567 25.258 1.00 . A A . 2 MET HB2 1 1
4 9301 1 1 2 MET HB3 H 9.613 -18.048 24.869 1.00 . A A . 2 MET HB3 1 1
4 9302 1 1 2 MET HE1 H 6.829 -21.234 23.208 1.00 . A A . 2 MET HE1 1 1
4 9303 1 1 2 MET HE2 H 6.341 -20.548 21.620 1.00 . A A . 2 MET HE2 1 1
4 9304 1 1 2 MET HE3 H 5.094 -20.910 22.863 1.00 . A A . 2 MET HE3 1 1
4 9305 1 1 2 MET HG2 H 8.626 -18.379 22.799 1.00 . A A . 2 MET HG2 1 1
4 9306 1 1 2 MET HG3 H 8.436 -20.016 23.513 1.00 . A A . 2 MET HG3 1 1
4 9307 1 1 2 MET N N 7.635 -19.151 27.163 1.00 . A A . 2 MET N 1 1
4 9308 1 1 2 MET O O 10.775 -20.246 25.953 1.00 . A A . 2 MET O 1 1
4 9309 1 1 2 MET SD S 6.308 -18.853 23.381 1.00 . A A . 2 MET SD 1 1
4 9310 1 1 3 GLY C C 11.702 -20.678 28.841 1.00 . A A . 3 GLY C 1 1
4 9311 1 1 3 GLY CA C 11.520 -19.250 28.387 1.00 . A A . 3 GLY CA 1 1
4 9312 1 1 3 GLY H H 9.516 -18.650 28.373 1.00 . A A . 3 GLY H 1 1
4 9313 1 1 3 GLY HA2 H 12.238 -19.035 27.609 1.00 . A A . 3 GLY HA2 1 1
4 9314 1 1 3 GLY HA3 H 11.584 -18.592 29.245 1.00 . A A . 3 GLY HA3 1 1
4 9315 1 1 3 GLY N N 10.202 -19.114 27.816 1.00 . A A . 3 GLY N 1 1
4 9316 1 1 3 GLY O O 12.783 -21.259 28.697 1.00 . A A . 3 GLY O 1 1
4 9317 1 1 4 MET C C 10.840 -23.644 28.812 1.00 . A A . 4 MET C 1 1
4 9318 1 1 4 MET CA C 10.712 -22.634 29.927 1.00 . A A . 4 MET CA 1 1
4 9319 1 1 4 MET CB C 9.482 -23.042 30.760 1.00 . A A . 4 MET CB 1 1
4 9320 1 1 4 MET CE C 7.668 -22.541 34.084 1.00 . A A . 4 MET CE 1 1
4 9321 1 1 4 MET CG C 9.631 -22.727 32.251 1.00 . A A . 4 MET CG 1 1
4 9322 1 1 4 MET H H 9.736 -20.839 29.514 1.00 . A A . 4 MET H 1 1
4 9323 1 1 4 MET HA H 11.596 -22.685 30.542 1.00 . A A . 4 MET HA 1 1
4 9324 1 1 4 MET HB2 H 8.588 -22.514 30.365 1.00 . A A . 4 MET HB2 1 1
4 9325 1 1 4 MET HB3 H 9.318 -24.129 30.641 1.00 . A A . 4 MET HB3 1 1
4 9326 1 1 4 MET HE1 H 7.384 -21.765 33.341 1.00 . A A . 4 MET HE1 1 1
4 9327 1 1 4 MET HE2 H 8.235 -22.044 34.900 1.00 . A A . 4 MET HE2 1 1
4 9328 1 1 4 MET HE3 H 6.735 -22.959 34.519 1.00 . A A . 4 MET HE3 1 1
4 9329 1 1 4 MET HG2 H 10.706 -22.791 32.521 1.00 . A A . 4 MET HG2 1 1
4 9330 1 1 4 MET HG3 H 9.305 -21.679 32.425 1.00 . A A . 4 MET HG3 1 1
4 9331 1 1 4 MET N N 10.629 -21.279 29.412 1.00 . A A . 4 MET N 1 1
4 9332 1 1 4 MET O O 11.505 -24.665 28.986 1.00 . A A . 4 MET O 1 1
4 9333 1 1 4 MET SD S 8.662 -23.849 33.308 1.00 . A A . 4 MET SD 1 1
4 9334 1 1 5 VAL C C 11.659 -24.375 25.996 1.00 . A A . 5 VAL C 1 1
4 9335 1 1 5 VAL CA C 10.263 -24.393 26.573 1.00 . A A . 5 VAL CA 1 1
4 9336 1 1 5 VAL CB C 9.279 -24.169 25.447 1.00 . A A . 5 VAL CB 1 1
4 9337 1 1 5 VAL CG1 C 7.853 -24.344 26.003 1.00 . A A . 5 VAL CG1 1 1
4 9338 1 1 5 VAL CG2 C 9.507 -22.774 24.841 1.00 . A A . 5 VAL CG2 1 1
4 9339 1 1 5 VAL H H 9.600 -22.623 27.496 1.00 . A A . 5 VAL H 1 1
4 9340 1 1 5 VAL HA H 10.089 -25.370 27.017 1.00 . A A . 5 VAL HA 1 1
4 9341 1 1 5 VAL HB H 9.443 -24.929 24.654 1.00 . A A . 5 VAL HB 1 1
4 9342 1 1 5 VAL HG11 H 7.875 -24.940 26.940 1.00 . A A . 5 VAL HG11 1 1
4 9343 1 1 5 VAL HG12 H 7.212 -24.868 25.264 1.00 . A A . 5 VAL HG12 1 1
4 9344 1 1 5 VAL HG13 H 7.401 -23.353 26.225 1.00 . A A . 5 VAL HG13 1 1
4 9345 1 1 5 VAL HG21 H 10.429 -22.318 25.261 1.00 . A A . 5 VAL HG21 1 1
4 9346 1 1 5 VAL HG22 H 8.646 -22.109 25.069 1.00 . A A . 5 VAL HG22 1 1
4 9347 1 1 5 VAL HG23 H 9.617 -22.847 23.738 1.00 . A A . 5 VAL HG23 1 1
4 9348 1 1 5 VAL N N 10.175 -23.423 27.651 1.00 . A A . 5 VAL N 1 1
4 9349 1 1 5 VAL O O 12.089 -25.351 25.385 1.00 . A A . 5 VAL O 1 1
4 9350 1 1 6 PHE C C 14.643 -24.026 26.490 1.00 . A A . 6 PHE C 1 1
4 9351 1 1 6 PHE CA C 13.745 -23.168 25.640 1.00 . A A . 6 PHE CA 1 1
4 9352 1 1 6 PHE CB C 14.340 -21.750 25.653 1.00 . A A . 6 PHE CB 1 1
4 9353 1 1 6 PHE CD1 C 12.988 -20.617 23.887 1.00 . A A . 6 PHE CD1 1 1
4 9354 1 1 6 PHE CD2 C 15.345 -20.723 23.621 1.00 . A A . 6 PHE CD2 1 1
4 9355 1 1 6 PHE CE1 C 12.886 -19.934 22.697 1.00 . A A . 6 PHE CE1 1 1
4 9356 1 1 6 PHE CE2 C 15.244 -20.042 22.432 1.00 . A A . 6 PHE CE2 1 1
4 9357 1 1 6 PHE CG C 14.218 -21.017 24.359 1.00 . A A . 6 PHE CG 1 1
4 9358 1 1 6 PHE CZ C 14.014 -19.648 21.970 1.00 . A A . 6 PHE CZ 1 1
4 9359 1 1 6 PHE H H 12.045 -22.435 26.615 1.00 . A A . 6 PHE H 1 1
4 9360 1 1 6 PHE HA H 13.734 -23.558 24.635 1.00 . A A . 6 PHE HA 1 1
4 9361 1 1 6 PHE HB2 H 13.832 -21.135 26.425 1.00 . A A . 6 PHE HB2 1 1
4 9362 1 1 6 PHE HB3 H 15.424 -21.808 25.901 1.00 . A A . 6 PHE HB3 1 1
4 9363 1 1 6 PHE HD1 H 12.097 -20.840 24.455 1.00 . A A . 6 PHE HD1 1 1
4 9364 1 1 6 PHE HD2 H 16.317 -21.031 23.980 1.00 . A A . 6 PHE HD2 1 1
4 9365 1 1 6 PHE HE1 H 11.918 -19.624 22.334 1.00 . A A . 6 PHE HE1 1 1
4 9366 1 1 6 PHE HE2 H 16.132 -19.817 21.861 1.00 . A A . 6 PHE HE2 1 1
4 9367 1 1 6 PHE HZ H 13.934 -19.112 21.036 1.00 . A A . 6 PHE HZ 1 1
4 9368 1 1 6 PHE N N 12.394 -23.245 26.151 1.00 . A A . 6 PHE N 1 1
4 9369 1 1 6 PHE O O 15.598 -24.616 25.988 1.00 . A A . 6 PHE O 1 1
4 9370 1 1 7 THR C C 15.024 -26.339 28.382 1.00 . A A . 7 THR C 1 1
4 9371 1 1 7 THR CA C 15.203 -24.874 28.710 1.00 . A A . 7 THR CA 1 1
4 9372 1 1 7 THR CB C 14.847 -24.679 30.165 1.00 . A A . 7 THR CB 1 1
4 9373 1 1 7 THR CG2 C 15.785 -25.524 31.038 1.00 . A A . 7 THR CG2 1 1
4 9374 1 1 7 THR H H 13.591 -23.620 28.235 1.00 . A A . 7 THR H 1 1
4 9375 1 1 7 THR HA H 16.232 -24.596 28.534 1.00 . A A . 7 THR HA 1 1
4 9376 1 1 7 THR HB H 13.802 -25.002 30.352 1.00 . A A . 7 THR HB 1 1
4 9377 1 1 7 THR HG1 H 14.787 -23.264 31.466 1.00 . A A . 7 THR HG1 1 1
4 9378 1 1 7 THR HG21 H 16.838 -25.199 30.897 1.00 . A A . 7 THR HG21 1 1
4 9379 1 1 7 THR HG22 H 15.702 -26.598 30.767 1.00 . A A . 7 THR HG22 1 1
4 9380 1 1 7 THR HG23 H 15.518 -25.406 32.111 1.00 . A A . 7 THR HG23 1 1
4 9381 1 1 7 THR N N 14.374 -24.086 27.817 1.00 . A A . 7 THR N 1 1
4 9382 1 1 7 THR O O 15.987 -27.109 28.383 1.00 . A A . 7 THR O 1 1
4 9383 1 1 7 THR OG1 O 14.983 -23.310 30.527 1.00 . A A . 7 THR OG1 1 1
4 9384 1 1 8 GLY C C 14.140 -28.549 26.517 1.00 . A A . 8 GLY C 1 1
4 9385 1 1 8 GLY CA C 13.463 -28.140 27.803 1.00 . A A . 8 GLY CA 1 1
4 9386 1 1 8 GLY H H 12.980 -26.140 28.142 1.00 . A A . 8 GLY H 1 1
4 9387 1 1 8 GLY HA2 H 13.843 -28.748 28.606 1.00 . A A . 8 GLY HA2 1 1
4 9388 1 1 8 GLY HA3 H 12.393 -28.209 27.669 1.00 . A A . 8 GLY HA3 1 1
4 9389 1 1 8 GLY N N 13.761 -26.758 28.119 1.00 . A A . 8 GLY N 1 1
4 9390 1 1 8 GLY O O 14.597 -29.683 26.390 1.00 . A A . 8 GLY O 1 1
4 9391 1 1 9 LEU C C 16.266 -28.159 24.372 1.00 . A A . 9 LEU C 1 1
4 9392 1 1 9 LEU CA C 14.773 -27.950 24.235 1.00 . A A . 9 LEU CA 1 1
4 9393 1 1 9 LEU CB C 14.543 -26.830 23.193 1.00 . A A . 9 LEU CB 1 1
4 9394 1 1 9 LEU CD1 C 13.816 -28.869 21.846 1.00 . A A . 9 LEU CD1 1 1
4 9395 1 1 9 LEU CD2 C 12.886 -26.581 21.272 1.00 . A A . 9 LEU CD2 1 1
4 9396 1 1 9 LEU CG C 14.103 -27.359 21.809 1.00 . A A . 9 LEU CG 1 1
4 9397 1 1 9 LEU H H 13.807 -26.719 25.626 1.00 . A A . 9 LEU H 1 1
4 9398 1 1 9 LEU HA H 14.325 -28.871 23.892 1.00 . A A . 9 LEU HA 1 1
4 9399 1 1 9 LEU HB2 H 13.766 -26.135 23.580 1.00 . A A . 9 LEU HB2 1 1
4 9400 1 1 9 LEU HB3 H 15.484 -26.256 23.069 1.00 . A A . 9 LEU HB3 1 1
4 9401 1 1 9 LEU HD11 H 13.117 -29.110 22.675 1.00 . A A . 9 LEU HD11 1 1
4 9402 1 1 9 LEU HD12 H 14.758 -29.437 22.002 1.00 . A A . 9 LEU HD12 1 1
4 9403 1 1 9 LEU HD13 H 13.358 -29.200 20.889 1.00 . A A . 9 LEU HD13 1 1
4 9404 1 1 9 LEU HD21 H 12.960 -25.507 21.551 1.00 . A A . 9 LEU HD21 1 1
4 9405 1 1 9 LEU HD22 H 11.946 -26.992 21.697 1.00 . A A . 9 LEU HD22 1 1
4 9406 1 1 9 LEU HD23 H 12.836 -26.656 20.164 1.00 . A A . 9 LEU HD23 1 1
4 9407 1 1 9 LEU HG H 14.943 -27.190 21.099 1.00 . A A . 9 LEU HG 1 1
4 9408 1 1 9 LEU N N 14.184 -27.636 25.522 1.00 . A A . 9 LEU N 1 1
4 9409 1 1 9 LEU O O 16.825 -29.032 23.719 1.00 . A A . 9 LEU O 1 1
4 9410 1 1 10 MET C C 18.748 -28.853 25.944 1.00 . A A . 10 MET C 1 1
4 9411 1 1 10 MET CA C 18.395 -27.498 25.362 1.00 . A A . 10 MET CA 1 1
4 9412 1 1 10 MET CB C 19.025 -26.439 26.298 1.00 . A A . 10 MET CB 1 1
4 9413 1 1 10 MET CE C 19.009 -23.224 23.745 1.00 . A A . 10 MET CE 1 1
4 9414 1 1 10 MET CG C 18.970 -25.013 25.735 1.00 . A A . 10 MET CG 1 1
4 9415 1 1 10 MET H H 16.515 -26.641 25.757 1.00 . A A . 10 MET H 1 1
4 9416 1 1 10 MET HA H 18.824 -27.418 24.375 1.00 . A A . 10 MET HA 1 1
4 9417 1 1 10 MET HB2 H 18.495 -26.462 27.274 1.00 . A A . 10 MET HB2 1 1
4 9418 1 1 10 MET HB3 H 20.087 -26.709 26.481 1.00 . A A . 10 MET HB3 1 1
4 9419 1 1 10 MET HE1 H 18.895 -23.049 22.654 1.00 . A A . 10 MET HE1 1 1
4 9420 1 1 10 MET HE2 H 19.681 -22.440 24.151 1.00 . A A . 10 MET HE2 1 1
4 9421 1 1 10 MET HE3 H 18.011 -23.101 24.219 1.00 . A A . 10 MET HE3 1 1
4 9422 1 1 10 MET HG2 H 17.915 -24.666 25.733 1.00 . A A . 10 MET HG2 1 1
4 9423 1 1 10 MET HG3 H 19.532 -24.347 26.424 1.00 . A A . 10 MET HG3 1 1
4 9424 1 1 10 MET N N 16.953 -27.357 25.220 1.00 . A A . 10 MET N 1 1
4 9425 1 1 10 MET O O 19.732 -29.470 25.541 1.00 . A A . 10 MET O 1 1
4 9426 1 1 10 MET SD S 19.675 -24.882 24.065 1.00 . A A . 10 MET SD 1 1
4 9427 1 1 11 GLU C C 18.085 -31.757 26.627 1.00 . A A . 11 GLU C 1 1
4 9428 1 1 11 GLU CA C 18.260 -30.591 27.583 1.00 . A A . 11 GLU CA 1 1
4 9429 1 1 11 GLU CB C 17.374 -30.861 28.816 1.00 . A A . 11 GLU CB 1 1
4 9430 1 1 11 GLU CD C 16.846 -30.346 31.187 1.00 . A A . 11 GLU CD 1 1
4 9431 1 1 11 GLU CG C 17.690 -29.924 29.989 1.00 . A A . 11 GLU CG 1 1
4 9432 1 1 11 GLU H H 17.195 -28.788 27.281 1.00 . A A . 11 GLU H 1 1
4 9433 1 1 11 GLU HA H 19.295 -30.555 27.887 1.00 . A A . 11 GLU HA 1 1
4 9434 1 1 11 GLU HB2 H 16.306 -30.735 28.528 1.00 . A A . 11 GLU HB2 1 1
4 9435 1 1 11 GLU HB3 H 17.520 -31.912 29.145 1.00 . A A . 11 GLU HB3 1 1
4 9436 1 1 11 GLU HG2 H 18.770 -29.989 30.250 1.00 . A A . 11 GLU HG2 1 1
4 9437 1 1 11 GLU HG3 H 17.443 -28.876 29.721 1.00 . A A . 11 GLU HG3 1 1
4 9438 1 1 11 GLU N N 17.968 -29.321 26.940 1.00 . A A . 11 GLU N 1 1
4 9439 1 1 11 GLU O O 18.867 -32.706 26.659 1.00 . A A . 11 GLU O 1 1
4 9440 1 1 11 GLU OE1 O 16.971 -31.527 31.614 1.00 . A A . 11 GLU OE1 1 1
4 9441 1 1 11 GLU OE2 O 16.074 -29.492 31.701 1.00 . A A . 11 GLU OE2 1 1
4 9442 1 1 12 LEU C C 17.841 -32.977 23.798 1.00 . A A . 12 LEU C 1 1
4 9443 1 1 12 LEU CA C 16.764 -32.818 24.860 1.00 . A A . 12 LEU CA 1 1
4 9444 1 1 12 LEU CB C 15.425 -32.634 24.118 1.00 . A A . 12 LEU CB 1 1
4 9445 1 1 12 LEU CD1 C 14.896 -35.114 23.862 1.00 . A A . 12 LEU CD1 1 1
4 9446 1 1 12 LEU CD2 C 13.907 -33.430 22.236 1.00 . A A . 12 LEU CD2 1 1
4 9447 1 1 12 LEU CG C 15.110 -33.775 23.134 1.00 . A A . 12 LEU CG 1 1
4 9448 1 1 12 LEU H H 16.377 -30.981 25.777 1.00 . A A . 12 LEU H 1 1
4 9449 1 1 12 LEU HA H 16.725 -33.722 25.445 1.00 . A A . 12 LEU HA 1 1
4 9450 1 1 12 LEU HB2 H 14.610 -32.572 24.867 1.00 . A A . 12 LEU HB2 1 1
4 9451 1 1 12 LEU HB3 H 15.450 -31.678 23.556 1.00 . A A . 12 LEU HB3 1 1
4 9452 1 1 12 LEU HD11 H 13.856 -35.475 23.704 1.00 . A A . 12 LEU HD11 1 1
4 9453 1 1 12 LEU HD12 H 15.068 -34.994 24.952 1.00 . A A . 12 LEU HD12 1 1
4 9454 1 1 12 LEU HD13 H 15.600 -35.881 23.473 1.00 . A A . 12 LEU HD13 1 1
4 9455 1 1 12 LEU HD21 H 13.730 -34.241 21.499 1.00 . A A . 12 LEU HD21 1 1
4 9456 1 1 12 LEU HD22 H 14.099 -32.485 21.683 1.00 . A A . 12 LEU HD22 1 1
4 9457 1 1 12 LEU HD23 H 12.991 -33.301 22.850 1.00 . A A . 12 LEU HD23 1 1
4 9458 1 1 12 LEU HG H 15.996 -33.892 22.476 1.00 . A A . 12 LEU HG 1 1
4 9459 1 1 12 LEU N N 17.033 -31.727 25.782 1.00 . A A . 12 LEU N 1 1
4 9460 1 1 12 LEU O O 18.241 -34.103 23.498 1.00 . A A . 12 LEU O 1 1
4 9461 1 1 13 ILE C C 20.672 -32.403 22.639 1.00 . A A . 13 ILE C 1 1
4 9462 1 1 13 ILE CA C 19.307 -32.020 22.108 1.00 . A A . 13 ILE CA 1 1
4 9463 1 1 13 ILE CB C 19.516 -30.773 21.271 1.00 . A A . 13 ILE CB 1 1
4 9464 1 1 13 ILE CD1 C 17.034 -30.538 20.654 1.00 . A A . 13 ILE CD1 1 1
4 9465 1 1 13 ILE CG1 C 18.269 -29.860 21.244 1.00 . A A . 13 ILE CG1 1 1
4 9466 1 1 13 ILE CG2 C 19.903 -31.234 19.850 1.00 . A A . 13 ILE CG2 1 1
4 9467 1 1 13 ILE H H 18.094 -30.943 23.458 1.00 . A A . 13 ILE H 1 1
4 9468 1 1 13 ILE HA H 18.947 -32.822 21.482 1.00 . A A . 13 ILE HA 1 1
4 9469 1 1 13 ILE HB H 20.368 -30.193 21.689 1.00 . A A . 13 ILE HB 1 1
4 9470 1 1 13 ILE HD11 H 17.242 -31.607 20.444 1.00 . A A . 13 ILE HD11 1 1
4 9471 1 1 13 ILE HD12 H 16.735 -30.039 19.706 1.00 . A A . 13 ILE HD12 1 1
4 9472 1 1 13 ILE HD13 H 16.185 -30.474 21.370 1.00 . A A . 13 ILE HD13 1 1
4 9473 1 1 13 ILE HG12 H 18.041 -29.529 22.282 1.00 . A A . 13 ILE HG12 1 1
4 9474 1 1 13 ILE HG13 H 18.502 -28.949 20.640 1.00 . A A . 13 ILE HG13 1 1
4 9475 1 1 13 ILE HG21 H 20.525 -30.462 19.348 1.00 . A A . 13 ILE HG21 1 1
4 9476 1 1 13 ILE HG22 H 18.990 -31.406 19.235 1.00 . A A . 13 ILE HG22 1 1
4 9477 1 1 13 ILE HG23 H 20.481 -32.182 19.893 1.00 . A A . 13 ILE HG23 1 1
4 9478 1 1 13 ILE N N 18.347 -31.871 23.196 1.00 . A A . 13 ILE N 1 1
4 9479 1 1 13 ILE O O 21.386 -33.186 22.008 1.00 . A A . 13 ILE O 1 1
4 9480 1 1 14 GLU C C 22.532 -33.580 24.761 1.00 . A A . 14 GLU C 1 1
4 9481 1 1 14 GLU CA C 22.389 -32.130 24.348 1.00 . A A . 14 GLU CA 1 1
4 9482 1 1 14 GLU CB C 22.680 -31.289 25.602 1.00 . A A . 14 GLU CB 1 1
4 9483 1 1 14 GLU CD C 24.356 -30.365 27.186 1.00 . A A . 14 GLU CD 1 1
4 9484 1 1 14 GLU CG C 24.181 -31.150 25.892 1.00 . A A . 14 GLU CG 1 1
4 9485 1 1 14 GLU H H 20.466 -31.307 24.379 1.00 . A A . 14 GLU H 1 1
4 9486 1 1 14 GLU HA H 23.107 -31.905 23.579 1.00 . A A . 14 GLU HA 1 1
4 9487 1 1 14 GLU HB2 H 22.228 -30.280 25.476 1.00 . A A . 14 GLU HB2 1 1
4 9488 1 1 14 GLU HB3 H 22.193 -31.775 26.472 1.00 . A A . 14 GLU HB3 1 1
4 9489 1 1 14 GLU HG2 H 24.648 -32.153 25.995 1.00 . A A . 14 GLU HG2 1 1
4 9490 1 1 14 GLU HG3 H 24.678 -30.605 25.066 1.00 . A A . 14 GLU HG3 1 1
4 9491 1 1 14 GLU N N 21.067 -31.867 23.815 1.00 . A A . 14 GLU N 1 1
4 9492 1 1 14 GLU O O 23.570 -34.204 24.536 1.00 . A A . 14 GLU O 1 1
4 9493 1 1 14 GLU OE1 O 24.049 -30.932 28.272 1.00 . A A . 14 GLU OE1 1 1
4 9494 1 1 14 GLU OE2 O 24.813 -29.191 27.114 1.00 . A A . 14 GLU OE2 1 1
4 9495 1 1 15 ASP C C 21.440 -36.493 24.773 1.00 . A A . 15 ASP C 1 1
4 9496 1 1 15 ASP CA C 21.553 -35.494 25.904 1.00 . A A . 15 ASP CA 1 1
4 9497 1 1 15 ASP CB C 20.424 -35.800 26.908 1.00 . A A . 15 ASP CB 1 1
4 9498 1 1 15 ASP CG C 20.662 -37.097 27.673 1.00 . A A . 15 ASP CG 1 1
4 9499 1 1 15 ASP H H 20.653 -33.633 25.599 1.00 . A A . 15 ASP H 1 1
4 9500 1 1 15 ASP HA H 22.510 -35.621 26.384 1.00 . A A . 15 ASP HA 1 1
4 9501 1 1 15 ASP HB2 H 20.345 -34.966 27.637 1.00 . A A . 15 ASP HB2 1 1
4 9502 1 1 15 ASP HB3 H 19.458 -35.878 26.361 1.00 . A A . 15 ASP HB3 1 1
4 9503 1 1 15 ASP N N 21.495 -34.133 25.417 1.00 . A A . 15 ASP N 1 1
4 9504 1 1 15 ASP O O 21.999 -37.590 24.860 1.00 . A A . 15 ASP O 1 1
4 9505 1 1 15 ASP OD1 O 21.716 -37.195 28.362 1.00 . A A . 15 ASP OD1 1 1
4 9506 1 1 15 ASP OD2 O 19.792 -38.005 27.590 1.00 . A A . 15 ASP OD2 1 1
4 9507 1 1 16 GLU C C 21.732 -37.346 21.796 1.00 . A A . 16 GLU C 1 1
4 9508 1 1 16 GLU CA C 20.493 -37.110 22.634 1.00 . A A . 16 GLU CA 1 1
4 9509 1 1 16 GLU CB C 19.341 -36.711 21.690 1.00 . A A . 16 GLU CB 1 1
4 9510 1 1 16 GLU CD C 18.098 -38.857 21.863 1.00 . A A . 16 GLU CD 1 1
4 9511 1 1 16 GLU CG C 18.006 -37.353 22.091 1.00 . A A . 16 GLU CG 1 1
4 9512 1 1 16 GLU H H 20.317 -35.244 23.569 1.00 . A A . 16 GLU H 1 1
4 9513 1 1 16 GLU HA H 20.240 -38.041 23.115 1.00 . A A . 16 GLU HA 1 1
4 9514 1 1 16 GLU HB2 H 19.226 -35.603 21.708 1.00 . A A . 16 GLU HB2 1 1
4 9515 1 1 16 GLU HB3 H 19.594 -37.018 20.654 1.00 . A A . 16 GLU HB3 1 1
4 9516 1 1 16 GLU HG2 H 17.791 -37.149 23.163 1.00 . A A . 16 GLU HG2 1 1
4 9517 1 1 16 GLU HG3 H 17.183 -36.940 21.472 1.00 . A A . 16 GLU HG3 1 1
4 9518 1 1 16 GLU N N 20.706 -36.154 23.696 1.00 . A A . 16 GLU N 1 1
4 9519 1 1 16 GLU O O 22.091 -38.503 21.562 1.00 . A A . 16 GLU O 1 1
4 9520 1 1 16 GLU OE1 O 18.104 -39.279 20.674 1.00 . A A . 16 GLU OE1 1 1
4 9521 1 1 16 GLU OE2 O 18.151 -39.609 22.875 1.00 . A A . 16 GLU OE2 1 1
4 9522 1 1 17 PHE C C 24.827 -35.877 20.894 1.00 . A A . 17 PHE C 1 1
4 9523 1 1 17 PHE CA C 23.569 -36.577 20.455 1.00 . A A . 17 PHE CA 1 1
4 9524 1 1 17 PHE CB C 23.322 -36.232 18.975 1.00 . A A . 17 PHE CB 1 1
4 9525 1 1 17 PHE CD1 C 21.115 -37.083 18.170 1.00 . A A . 17 PHE CD1 1 1
4 9526 1 1 17 PHE CD2 C 23.066 -38.354 17.694 1.00 . A A . 17 PHE CD2 1 1
4 9527 1 1 17 PHE CE1 C 20.347 -38.020 17.516 1.00 . A A . 17 PHE CE1 1 1
4 9528 1 1 17 PHE CE2 C 22.298 -39.290 17.041 1.00 . A A . 17 PHE CE2 1 1
4 9529 1 1 17 PHE CG C 22.481 -37.241 18.264 1.00 . A A . 17 PHE CG 1 1
4 9530 1 1 17 PHE CZ C 20.939 -39.122 16.953 1.00 . A A . 17 PHE CZ 1 1
4 9531 1 1 17 PHE H H 22.202 -35.338 21.513 1.00 . A A . 17 PHE H 1 1
4 9532 1 1 17 PHE HA H 23.741 -37.638 20.536 1.00 . A A . 17 PHE HA 1 1
4 9533 1 1 17 PHE HB2 H 22.801 -35.255 18.896 1.00 . A A . 17 PHE HB2 1 1
4 9534 1 1 17 PHE HB3 H 24.292 -36.166 18.435 1.00 . A A . 17 PHE HB3 1 1
4 9535 1 1 17 PHE HD1 H 20.644 -36.216 18.611 1.00 . A A . 17 PHE HD1 1 1
4 9536 1 1 17 PHE HD2 H 24.134 -38.491 17.760 1.00 . A A . 17 PHE HD2 1 1
4 9537 1 1 17 PHE HE1 H 19.278 -37.888 17.447 1.00 . A A . 17 PHE HE1 1 1
4 9538 1 1 17 PHE HE2 H 22.765 -40.157 16.598 1.00 . A A . 17 PHE HE2 1 1
4 9539 1 1 17 PHE HZ H 20.336 -39.858 16.440 1.00 . A A . 17 PHE HZ 1 1
4 9540 1 1 17 PHE N N 22.432 -36.292 21.312 1.00 . A A . 17 PHE N 1 1
4 9541 1 1 17 PHE O O 25.922 -36.310 20.522 1.00 . A A . 17 PHE O 1 1
4 9542 1 1 18 GLY C C 25.782 -32.667 22.078 1.00 . A A . 18 GLY C 1 1
4 9543 1 1 18 GLY CA C 25.975 -34.151 22.080 1.00 . A A . 18 GLY CA 1 1
4 9544 1 1 18 GLY H H 23.893 -34.460 22.074 1.00 . A A . 18 GLY H 1 1
4 9545 1 1 18 GLY HA2 H 26.207 -34.473 23.084 1.00 . A A . 18 GLY HA2 1 1
4 9546 1 1 18 GLY HA3 H 26.724 -34.410 21.345 1.00 . A A . 18 GLY HA3 1 1
4 9547 1 1 18 GLY N N 24.748 -34.800 21.692 1.00 . A A . 18 GLY N 1 1
4 9548 1 1 18 GLY O O 24.726 -32.141 21.706 1.00 . A A . 18 GLY O 1 1
4 9549 1 1 19 TYR C C 27.233 -29.925 21.212 1.00 . A A . 19 TYR C 1 1
4 9550 1 1 19 TYR CA C 26.765 -30.511 22.519 1.00 . A A . 19 TYR CA 1 1
4 9551 1 1 19 TYR CB C 27.592 -29.901 23.677 1.00 . A A . 19 TYR CB 1 1
4 9552 1 1 19 TYR CD1 C 29.956 -29.470 22.984 1.00 . A A . 19 TYR CD1 1 1
4 9553 1 1 19 TYR CD2 C 29.505 -31.358 24.356 1.00 . A A . 19 TYR CD2 1 1
4 9554 1 1 19 TYR CE1 C 31.295 -29.790 22.986 1.00 . A A . 19 TYR CE1 1 1
4 9555 1 1 19 TYR CE2 C 30.844 -31.677 24.356 1.00 . A A . 19 TYR CE2 1 1
4 9556 1 1 19 TYR CG C 29.048 -30.253 23.668 1.00 . A A . 19 TYR CG 1 1
4 9557 1 1 19 TYR CZ C 31.738 -30.893 23.672 1.00 . A A . 19 TYR CZ 1 1
4 9558 1 1 19 TYR H H 27.765 -32.318 22.604 1.00 . A A . 19 TYR H 1 1
4 9559 1 1 19 TYR HA H 25.721 -30.269 22.649 1.00 . A A . 19 TYR HA 1 1
4 9560 1 1 19 TYR HB2 H 27.524 -28.797 23.645 1.00 . A A . 19 TYR HB2 1 1
4 9561 1 1 19 TYR HB3 H 27.177 -30.248 24.649 1.00 . A A . 19 TYR HB3 1 1
4 9562 1 1 19 TYR HD1 H 29.613 -28.601 22.441 1.00 . A A . 19 TYR HD1 1 1
4 9563 1 1 19 TYR HD2 H 28.807 -31.980 24.897 1.00 . A A . 19 TYR HD2 1 1
4 9564 1 1 19 TYR HE1 H 31.998 -29.171 22.448 1.00 . A A . 19 TYR HE1 1 1
4 9565 1 1 19 TYR HE2 H 31.191 -32.546 24.895 1.00 . A A . 19 TYR HE2 1 1
4 9566 1 1 19 TYR HH H 33.611 -30.402 23.742 1.00 . A A . 19 TYR HH 1 1
4 9567 1 1 19 TYR N N 26.859 -31.936 22.445 1.00 . A A . 19 TYR N 1 1
4 9568 1 1 19 TYR O O 27.108 -28.724 20.997 1.00 . A A . 19 TYR O 1 1
4 9569 1 1 19 TYR OH O 33.113 -31.219 23.676 1.00 . A A . 19 TYR OH 1 1
4 9570 1 1 20 GLU C C 27.067 -29.965 18.200 1.00 . A A . 20 GLU C 1 1
4 9571 1 1 20 GLU CA C 28.291 -30.234 19.045 1.00 . A A . 20 GLU CA 1 1
4 9572 1 1 20 GLU CB C 29.198 -31.211 18.270 1.00 . A A . 20 GLU CB 1 1
4 9573 1 1 20 GLU CD C 31.388 -32.368 18.088 1.00 . A A . 20 GLU CD 1 1
4 9574 1 1 20 GLU CG C 30.573 -31.390 18.926 1.00 . A A . 20 GLU CG 1 1
4 9575 1 1 20 GLU H H 28.046 -31.707 20.515 1.00 . A A . 20 GLU H 1 1
4 9576 1 1 20 GLU HA H 28.808 -29.304 19.225 1.00 . A A . 20 GLU HA 1 1
4 9577 1 1 20 GLU HB2 H 28.694 -32.199 18.205 1.00 . A A . 20 GLU HB2 1 1
4 9578 1 1 20 GLU HB3 H 29.341 -30.828 17.237 1.00 . A A . 20 GLU HB3 1 1
4 9579 1 1 20 GLU HG2 H 31.102 -30.413 18.978 1.00 . A A . 20 GLU HG2 1 1
4 9580 1 1 20 GLU HG3 H 30.458 -31.796 19.953 1.00 . A A . 20 GLU HG3 1 1
4 9581 1 1 20 GLU N N 27.854 -30.748 20.325 1.00 . A A . 20 GLU N 1 1
4 9582 1 1 20 GLU O O 26.992 -28.958 17.492 1.00 . A A . 20 GLU O 1 1
4 9583 1 1 20 GLU OE1 O 31.468 -32.166 16.845 1.00 . A A . 20 GLU OE1 1 1
4 9584 1 1 20 GLU OE2 O 31.949 -33.332 18.679 1.00 . A A . 20 GLU OE2 1 1
4 9585 1 1 21 THR C C 24.077 -29.602 18.126 1.00 . A A . 21 THR C 1 1
4 9586 1 1 21 THR CA C 24.851 -30.731 17.496 1.00 . A A . 21 THR CA 1 1
4 9587 1 1 21 THR CB C 23.980 -31.967 17.482 1.00 . A A . 21 THR CB 1 1
4 9588 1 1 21 THR CG2 C 22.702 -31.690 16.658 1.00 . A A . 21 THR CG2 1 1
4 9589 1 1 21 THR H H 26.154 -31.723 18.798 1.00 . A A . 21 THR H 1 1
4 9590 1 1 21 THR HA H 25.126 -30.449 16.489 1.00 . A A . 21 THR HA 1 1
4 9591 1 1 21 THR HB H 23.684 -32.237 18.516 1.00 . A A . 21 THR HB 1 1
4 9592 1 1 21 THR HG1 H 25.620 -32.818 16.938 1.00 . A A . 21 THR HG1 1 1
4 9593 1 1 21 THR HG21 H 22.965 -31.246 15.674 1.00 . A A . 21 THR HG21 1 1
4 9594 1 1 21 THR HG22 H 22.038 -30.982 17.198 1.00 . A A . 21 THR HG22 1 1
4 9595 1 1 21 THR HG23 H 22.141 -32.635 16.480 1.00 . A A . 21 THR HG23 1 1
4 9596 1 1 21 THR N N 26.078 -30.895 18.251 1.00 . A A . 21 THR N 1 1
4 9597 1 1 21 THR O O 23.444 -28.799 17.438 1.00 . A A . 21 THR O 1 1
4 9598 1 1 21 THR OG1 O 24.692 -33.059 16.904 1.00 . A A . 21 THR OG1 1 1
4 9599 1 1 22 LEU C C 23.959 -27.145 19.796 1.00 . A A . 22 LEU C 1 1
4 9600 1 1 22 LEU CA C 23.409 -28.501 20.210 1.00 . A A . 22 LEU CA 1 1
4 9601 1 1 22 LEU CB C 23.581 -28.645 21.740 1.00 . A A . 22 LEU CB 1 1
4 9602 1 1 22 LEU CD1 C 21.277 -27.742 22.327 1.00 . A A . 22 LEU CD1 1 1
4 9603 1 1 22 LEU CD2 C 23.146 -27.659 24.047 1.00 . A A . 22 LEU CD2 1 1
4 9604 1 1 22 LEU CG C 22.790 -27.599 22.550 1.00 . A A . 22 LEU CG 1 1
4 9605 1 1 22 LEU H H 24.594 -30.219 20.036 1.00 . A A . 22 LEU H 1 1
4 9606 1 1 22 LEU HA H 22.366 -28.558 19.942 1.00 . A A . 22 LEU HA 1 1
4 9607 1 1 22 LEU HB2 H 23.250 -29.662 22.044 1.00 . A A . 22 LEU HB2 1 1
4 9608 1 1 22 LEU HB3 H 24.657 -28.547 21.992 1.00 . A A . 22 LEU HB3 1 1
4 9609 1 1 22 LEU HD11 H 21.062 -27.934 21.254 1.00 . A A . 22 LEU HD11 1 1
4 9610 1 1 22 LEU HD12 H 20.753 -26.812 22.634 1.00 . A A . 22 LEU HD12 1 1
4 9611 1 1 22 LEU HD13 H 20.877 -28.587 22.926 1.00 . A A . 22 LEU HD13 1 1
4 9612 1 1 22 LEU HD21 H 23.775 -26.788 24.329 1.00 . A A . 22 LEU HD21 1 1
4 9613 1 1 22 LEU HD22 H 23.708 -28.591 24.274 1.00 . A A . 22 LEU HD22 1 1
4 9614 1 1 22 LEU HD23 H 22.222 -27.644 24.664 1.00 . A A . 22 LEU HD23 1 1
4 9615 1 1 22 LEU HG H 23.084 -26.601 22.179 1.00 . A A . 22 LEU HG 1 1
4 9616 1 1 22 LEU N N 24.107 -29.541 19.481 1.00 . A A . 22 LEU N 1 1
4 9617 1 1 22 LEU O O 23.218 -26.171 19.702 1.00 . A A . 22 LEU O 1 1
4 9618 1 1 23 ASP C C 25.450 -25.343 17.837 1.00 . A A . 23 ASP C 1 1
4 9619 1 1 23 ASP CA C 25.939 -25.818 19.194 1.00 . A A . 23 ASP CA 1 1
4 9620 1 1 23 ASP CB C 27.477 -25.945 19.128 1.00 . A A . 23 ASP CB 1 1
4 9621 1 1 23 ASP CG C 28.173 -24.595 19.000 1.00 . A A . 23 ASP CG 1 1
4 9622 1 1 23 ASP H H 25.891 -27.857 19.641 1.00 . A A . 23 ASP H 1 1
4 9623 1 1 23 ASP HA H 25.667 -25.084 19.936 1.00 . A A . 23 ASP HA 1 1
4 9624 1 1 23 ASP HB2 H 27.843 -26.449 20.047 1.00 . A A . 23 ASP HB2 1 1
4 9625 1 1 23 ASP HB3 H 27.756 -26.572 18.254 1.00 . A A . 23 ASP HB3 1 1
4 9626 1 1 23 ASP N N 25.294 -27.063 19.566 1.00 . A A . 23 ASP N 1 1
4 9627 1 1 23 ASP O O 25.354 -24.136 17.606 1.00 . A A . 23 ASP O 1 1
4 9628 1 1 23 ASP OD1 O 28.059 -23.775 19.953 1.00 . A A . 23 ASP OD1 1 1
4 9629 1 1 23 ASP OD2 O 28.843 -24.368 17.956 1.00 . A A . 23 ASP OD2 1 1
4 9630 1 1 24 THR C C 23.386 -25.170 15.691 1.00 . A A . 24 THR C 1 1
4 9631 1 1 24 THR CA C 24.724 -25.862 15.567 1.00 . A A . 24 THR CA 1 1
4 9632 1 1 24 THR CB C 24.558 -27.003 14.591 1.00 . A A . 24 THR CB 1 1
4 9633 1 1 24 THR CG2 C 24.102 -26.437 13.233 1.00 . A A . 24 THR CG2 1 1
4 9634 1 1 24 THR H H 25.211 -27.255 17.073 1.00 . A A . 24 THR H 1 1
4 9635 1 1 24 THR HA H 25.448 -25.153 15.192 1.00 . A A . 24 THR HA 1 1
4 9636 1 1 24 THR HB H 23.784 -27.709 14.954 1.00 . A A . 24 THR HB 1 1
4 9637 1 1 24 THR HG1 H 26.466 -27.140 14.824 1.00 . A A . 24 THR HG1 1 1
4 9638 1 1 24 THR HG21 H 23.670 -25.422 13.364 1.00 . A A . 24 THR HG21 1 1
4 9639 1 1 24 THR HG22 H 23.329 -27.096 12.781 1.00 . A A . 24 THR HG22 1 1
4 9640 1 1 24 THR HG23 H 24.963 -26.370 12.534 1.00 . A A . 24 THR HG23 1 1
4 9641 1 1 24 THR N N 25.170 -26.272 16.893 1.00 . A A . 24 THR N 1 1
4 9642 1 1 24 THR O O 23.129 -24.172 15.012 1.00 . A A . 24 THR O 1 1
4 9643 1 1 24 THR OG1 O 25.793 -27.695 14.421 1.00 . A A . 24 THR OG1 1 1
4 9644 1 1 25 LEU C C 21.327 -23.734 17.354 1.00 . A A . 25 LEU C 1 1
4 9645 1 1 25 LEU CA C 21.174 -25.114 16.727 1.00 . A A . 25 LEU CA 1 1
4 9646 1 1 25 LEU CB C 20.247 -25.958 17.632 1.00 . A A . 25 LEU CB 1 1
4 9647 1 1 25 LEU CD1 C 19.034 -28.157 17.970 1.00 . A A . 25 LEU CD1 1 1
4 9648 1 1 25 LEU CD2 C 19.032 -27.056 15.689 1.00 . A A . 25 LEU CD2 1 1
4 9649 1 1 25 LEU CG C 19.825 -27.286 16.983 1.00 . A A . 25 LEU CG 1 1
4 9650 1 1 25 LEU H H 22.681 -26.535 17.081 1.00 . A A . 25 LEU H 1 1
4 9651 1 1 25 LEU HA H 20.734 -25.014 15.743 1.00 . A A . 25 LEU HA 1 1
4 9652 1 1 25 LEU HB2 H 20.776 -26.176 18.577 1.00 . A A . 25 LEU HB2 1 1
4 9653 1 1 25 LEU HB3 H 19.333 -25.380 17.879 1.00 . A A . 25 LEU HB3 1 1
4 9654 1 1 25 LEU HD11 H 18.997 -29.208 17.614 1.00 . A A . 25 LEU HD11 1 1
4 9655 1 1 25 LEU HD12 H 17.992 -27.778 18.065 1.00 . A A . 25 LEU HD12 1 1
4 9656 1 1 25 LEU HD13 H 19.511 -28.136 18.972 1.00 . A A . 25 LEU HD13 1 1
4 9657 1 1 25 LEU HD21 H 19.677 -27.246 14.803 1.00 . A A . 25 LEU HD21 1 1
4 9658 1 1 25 LEU HD22 H 18.665 -26.009 15.642 1.00 . A A . 25 LEU HD22 1 1
4 9659 1 1 25 LEU HD23 H 18.159 -27.741 15.644 1.00 . A A . 25 LEU HD23 1 1
4 9660 1 1 25 LEU HG H 20.752 -27.838 16.717 1.00 . A A . 25 LEU HG 1 1
4 9661 1 1 25 LEU N N 22.486 -25.710 16.547 1.00 . A A . 25 LEU N 1 1
4 9662 1 1 25 LEU O O 20.595 -22.792 17.018 1.00 . A A . 25 LEU O 1 1
4 9663 1 1 26 LEU C C 23.059 -21.309 17.960 1.00 . A A . 26 LEU C 1 1
4 9664 1 1 26 LEU CA C 22.496 -22.298 18.946 1.00 . A A . 26 LEU CA 1 1
4 9665 1 1 26 LEU CB C 23.465 -22.341 20.143 1.00 . A A . 26 LEU CB 1 1
4 9666 1 1 26 LEU CD1 C 23.975 -23.317 22.430 1.00 . A A . 26 LEU CD1 1 1
4 9667 1 1 26 LEU CD2 C 21.699 -22.297 21.967 1.00 . A A . 26 LEU CD2 1 1
4 9668 1 1 26 LEU CG C 22.888 -23.070 21.369 1.00 . A A . 26 LEU CG 1 1
4 9669 1 1 26 LEU H H 22.902 -24.321 18.570 1.00 . A A . 26 LEU H 1 1
4 9670 1 1 26 LEU HA H 21.526 -21.949 19.270 1.00 . A A . 26 LEU HA 1 1
4 9671 1 1 26 LEU HB2 H 24.406 -22.844 19.830 1.00 . A A . 26 LEU HB2 1 1
4 9672 1 1 26 LEU HB3 H 23.713 -21.300 20.437 1.00 . A A . 26 LEU HB3 1 1
4 9673 1 1 26 LEU HD11 H 23.976 -22.497 23.180 1.00 . A A . 26 LEU HD11 1 1
4 9674 1 1 26 LEU HD12 H 24.977 -23.361 21.953 1.00 . A A . 26 LEU HD12 1 1
4 9675 1 1 26 LEU HD13 H 23.790 -24.278 22.956 1.00 . A A . 26 LEU HD13 1 1
4 9676 1 1 26 LEU HD21 H 21.919 -22.001 23.014 1.00 . A A . 26 LEU HD21 1 1
4 9677 1 1 26 LEU HD22 H 20.786 -22.930 21.961 1.00 . A A . 26 LEU HD22 1 1
4 9678 1 1 26 LEU HD23 H 21.498 -21.379 21.373 1.00 . A A . 26 LEU HD23 1 1
4 9679 1 1 26 LEU HG H 22.514 -24.059 21.030 1.00 . A A . 26 LEU HG 1 1
4 9680 1 1 26 LEU N N 22.297 -23.578 18.292 1.00 . A A . 26 LEU N 1 1
4 9681 1 1 26 LEU O O 23.108 -20.117 18.244 1.00 . A A . 26 LEU O 1 1
4 9682 1 1 27 GLU C C 22.966 -20.395 14.921 1.00 . A A . 27 GLU C 1 1
4 9683 1 1 27 GLU CA C 24.083 -20.857 15.824 1.00 . A A . 27 GLU CA 1 1
4 9684 1 1 27 GLU CB C 25.211 -21.442 14.958 1.00 . A A . 27 GLU CB 1 1
4 9685 1 1 27 GLU CD C 27.529 -22.351 14.905 1.00 . A A . 27 GLU CD 1 1
4 9686 1 1 27 GLU CG C 26.526 -21.558 15.736 1.00 . A A . 27 GLU CG 1 1
4 9687 1 1 27 GLU H H 23.578 -22.754 16.575 1.00 . A A . 27 GLU H 1 1
4 9688 1 1 27 GLU HA H 24.452 -20.004 16.372 1.00 . A A . 27 GLU HA 1 1
4 9689 1 1 27 GLU HB2 H 24.909 -22.452 14.596 1.00 . A A . 27 GLU HB2 1 1
4 9690 1 1 27 GLU HB3 H 25.372 -20.790 14.073 1.00 . A A . 27 GLU HB3 1 1
4 9691 1 1 27 GLU HG2 H 26.932 -20.542 15.942 1.00 . A A . 27 GLU HG2 1 1
4 9692 1 1 27 GLU HG3 H 26.350 -22.076 16.701 1.00 . A A . 27 GLU HG3 1 1
4 9693 1 1 27 GLU N N 23.557 -21.779 16.798 1.00 . A A . 27 GLU N 1 1
4 9694 1 1 27 GLU O O 23.054 -19.313 14.334 1.00 . A A . 27 GLU O 1 1
4 9695 1 1 27 GLU OE1 O 27.102 -23.028 13.930 1.00 . A A . 27 GLU OE1 1 1
4 9696 1 1 27 GLU OE2 O 28.748 -22.276 15.224 1.00 . A A . 27 GLU OE2 1 1
4 9697 1 1 28 SER C C 20.048 -19.653 14.586 1.00 . A A . 28 SER C 1 1
4 9698 1 1 28 SER CA C 20.790 -20.788 13.912 1.00 . A A . 28 SER CA 1 1
4 9699 1 1 28 SER CB C 19.765 -21.902 13.574 1.00 . A A . 28 SER CB 1 1
4 9700 1 1 28 SER H H 21.837 -22.124 15.164 1.00 . A A . 28 SER H 1 1
4 9701 1 1 28 SER HA H 21.230 -20.410 13.001 1.00 . A A . 28 SER HA 1 1
4 9702 1 1 28 SER HB2 H 19.106 -21.563 12.746 1.00 . A A . 28 SER HB2 1 1
4 9703 1 1 28 SER HB3 H 20.292 -22.825 13.251 1.00 . A A . 28 SER HB3 1 1
4 9704 1 1 28 SER HG H 18.521 -21.391 14.947 1.00 . A A . 28 SER HG 1 1
4 9705 1 1 28 SER N N 21.890 -21.210 14.760 1.00 . A A . 28 SER N 1 1
4 9706 1 1 28 SER O O 19.400 -18.850 13.911 1.00 . A A . 28 SER O 1 1
4 9707 1 1 28 SER OG O 18.950 -22.213 14.695 1.00 . A A . 28 SER OG 1 1
4 9708 1 1 29 CYS C C 20.465 -17.431 17.020 1.00 . A A . 29 CYS C 1 1
4 9709 1 1 29 CYS CA C 19.438 -18.452 16.597 1.00 . A A . 29 CYS CA 1 1
4 9710 1 1 29 CYS CB C 18.610 -18.860 17.843 1.00 . A A . 29 CYS CB 1 1
4 9711 1 1 29 CYS H H 20.681 -20.165 16.501 1.00 . A A . 29 CYS H 1 1
4 9712 1 1 29 CYS HA H 18.792 -17.999 15.859 1.00 . A A . 29 CYS HA 1 1
4 9713 1 1 29 CYS HB2 H 18.401 -17.943 18.438 1.00 . A A . 29 CYS HB2 1 1
4 9714 1 1 29 CYS HB3 H 17.628 -19.271 17.510 1.00 . A A . 29 CYS HB3 1 1
4 9715 1 1 29 CYS HG H 20.434 -20.319 17.998 1.00 . A A . 29 CYS HG 1 1
4 9716 1 1 29 CYS N N 20.132 -19.541 15.937 1.00 . A A . 29 CYS N 1 1
4 9717 1 1 29 CYS O O 20.201 -16.226 16.973 1.00 . A A . 29 CYS O 1 1
4 9718 1 1 29 CYS SG S 19.471 -20.084 18.878 1.00 . A A . 29 CYS SG 1 1
4 9719 1 1 30 GLU C C 22.556 -16.722 19.336 1.00 . A A . 30 GLU C 1 1
4 9720 1 1 30 GLU CA C 22.752 -17.064 17.882 1.00 . A A . 30 GLU CA 1 1
4 9721 1 1 30 GLU CB C 22.887 -15.745 17.086 1.00 . A A . 30 GLU CB 1 1
4 9722 1 1 30 GLU CD C 24.373 -14.118 15.946 1.00 . A A . 30 GLU CD 1 1
4 9723 1 1 30 GLU CG C 24.348 -15.333 16.866 1.00 . A A . 30 GLU CG 1 1
4 9724 1 1 30 GLU H H 21.812 -18.900 17.543 1.00 . A A . 30 GLU H 1 1
4 9725 1 1 30 GLU HA H 23.660 -17.650 17.785 1.00 . A A . 30 GLU HA 1 1
4 9726 1 1 30 GLU HB2 H 22.391 -15.866 16.099 1.00 . A A . 30 GLU HB2 1 1
4 9727 1 1 30 GLU HB3 H 22.366 -14.934 17.637 1.00 . A A . 30 GLU HB3 1 1
4 9728 1 1 30 GLU HG2 H 24.823 -15.077 17.838 1.00 . A A . 30 GLU HG2 1 1
4 9729 1 1 30 GLU HG3 H 24.913 -16.162 16.391 1.00 . A A . 30 GLU HG3 1 1
4 9730 1 1 30 GLU N N 21.655 -17.920 17.460 1.00 . A A . 30 GLU N 1 1
4 9731 1 1 30 GLU O O 21.467 -16.324 19.762 1.00 . A A . 30 GLU O 1 1
4 9732 1 1 30 GLU OE1 O 24.444 -14.316 14.702 1.00 . A A . 30 GLU OE1 1 1
4 9733 1 1 30 GLU OE2 O 24.332 -12.973 16.473 1.00 . A A . 30 GLU OE2 1 1
4 9734 1 1 31 LEU C C 23.931 -15.119 21.740 1.00 . A A . 31 LEU C 1 1
4 9735 1 1 31 LEU CA C 23.554 -16.562 21.549 1.00 . A A . 31 LEU CA 1 1
4 9736 1 1 31 LEU CB C 24.502 -17.405 22.432 1.00 . A A . 31 LEU CB 1 1
4 9737 1 1 31 LEU CD1 C 26.983 -16.983 22.089 1.00 . A A . 31 LEU CD1 1 1
4 9738 1 1 31 LEU CD2 C 26.068 -19.345 21.931 1.00 . A A . 31 LEU CD2 1 1
4 9739 1 1 31 LEU CG C 25.777 -17.853 21.695 1.00 . A A . 31 LEU CG 1 1
4 9740 1 1 31 LEU H H 24.517 -17.196 19.802 1.00 . A A . 31 LEU H 1 1
4 9741 1 1 31 LEU HA H 22.530 -16.704 21.855 1.00 . A A . 31 LEU HA 1 1
4 9742 1 1 31 LEU HB2 H 24.792 -16.799 23.319 1.00 . A A . 31 LEU HB2 1 1
4 9743 1 1 31 LEU HB3 H 23.961 -18.302 22.796 1.00 . A A . 31 LEU HB3 1 1
4 9744 1 1 31 LEU HD11 H 27.049 -16.092 21.429 1.00 . A A . 31 LEU HD11 1 1
4 9745 1 1 31 LEU HD12 H 27.925 -17.564 21.997 1.00 . A A . 31 LEU HD12 1 1
4 9746 1 1 31 LEU HD13 H 26.880 -16.638 23.141 1.00 . A A . 31 LEU HD13 1 1
4 9747 1 1 31 LEU HD21 H 25.181 -19.846 22.372 1.00 . A A . 31 LEU HD21 1 1
4 9748 1 1 31 LEU HD22 H 26.926 -19.465 22.626 1.00 . A A . 31 LEU HD22 1 1
4 9749 1 1 31 LEU HD23 H 26.317 -19.846 20.970 1.00 . A A . 31 LEU HD23 1 1
4 9750 1 1 31 LEU HG H 25.602 -17.711 20.606 1.00 . A A . 31 LEU HG 1 1
4 9751 1 1 31 LEU N N 23.637 -16.868 20.139 1.00 . A A . 31 LEU N 1 1
4 9752 1 1 31 LEU O O 23.996 -14.337 20.787 1.00 . A A . 31 LEU O 1 1
4 9753 1 1 32 GLN C C 25.377 -13.409 24.553 1.00 . A A . 32 GLN C 1 1
4 9754 1 1 32 GLN CA C 24.552 -13.377 23.299 1.00 . A A . 32 GLN CA 1 1
4 9755 1 1 32 GLN CB C 23.346 -12.442 23.532 1.00 . A A . 32 GLN CB 1 1
4 9756 1 1 32 GLN CD C 22.500 -10.120 23.799 1.00 . A A . 32 GLN CD 1 1
4 9757 1 1 32 GLN CG C 23.756 -10.966 23.623 1.00 . A A . 32 GLN CG 1 1
4 9758 1 1 32 GLN H H 24.224 -15.374 23.772 1.00 . A A . 32 GLN H 1 1
4 9759 1 1 32 GLN HA H 25.159 -13.017 22.482 1.00 . A A . 32 GLN HA 1 1
4 9760 1 1 32 GLN HB2 H 22.622 -12.569 22.697 1.00 . A A . 32 GLN HB2 1 1
4 9761 1 1 32 GLN HB3 H 22.839 -12.733 24.475 1.00 . A A . 32 GLN HB3 1 1
4 9762 1 1 32 GLN HE21 H 23.148 -8.769 22.394 1.00 . A A . 32 GLN HE21 1 1
4 9763 1 1 32 GLN HE22 H 21.610 -8.405 23.104 1.00 . A A . 32 GLN HE22 1 1
4 9764 1 1 32 GLN HG2 H 24.435 -10.812 24.492 1.00 . A A . 32 GLN HG2 1 1
4 9765 1 1 32 GLN HG3 H 24.278 -10.656 22.695 1.00 . A A . 32 GLN HG3 1 1
4 9766 1 1 32 GLN N N 24.189 -14.735 23.009 1.00 . A A . 32 GLN N 1 1
4 9767 1 1 32 GLN NE2 N 22.412 -8.999 23.030 1.00 . A A . 32 GLN NE2 1 1
4 9768 1 1 32 GLN O O 26.561 -13.065 24.545 1.00 . A A . 32 GLN O 1 1
4 9769 1 1 32 GLN OE1 O 21.622 -10.441 24.598 1.00 . A A . 32 GLN OE1 1 1
4 9770 1 1 33 SER C C 25.911 -15.292 27.169 1.00 . A A . 33 SER C 1 1
4 9771 1 1 33 SER CA C 25.455 -13.878 26.928 1.00 . A A . 33 SER CA 1 1
4 9772 1 1 33 SER CB C 24.600 -13.444 28.135 1.00 . A A . 33 SER CB 1 1
4 9773 1 1 33 SER H H 23.775 -14.048 25.687 1.00 . A A . 33 SER H 1 1
4 9774 1 1 33 SER HA H 26.321 -13.240 26.839 1.00 . A A . 33 SER HA 1 1
4 9775 1 1 33 SER HB2 H 23.916 -12.619 27.838 1.00 . A A . 33 SER HB2 1 1
4 9776 1 1 33 SER HB3 H 23.992 -14.301 28.498 1.00 . A A . 33 SER HB3 1 1
4 9777 1 1 33 SER HG H 26.073 -13.689 29.347 1.00 . A A . 33 SER HG 1 1
4 9778 1 1 33 SER N N 24.746 -13.820 25.677 1.00 . A A . 33 SER N 1 1
4 9779 1 1 33 SER O O 27.115 -15.565 27.193 1.00 . A A . 33 SER O 1 1
4 9780 1 1 33 SER OG O 25.433 -12.990 29.196 1.00 . A A . 33 SER OG 1 1
4 9781 1 1 34 GLU C C 24.463 -18.521 26.829 1.00 . A A . 34 GLU C 1 1
4 9782 1 1 34 GLU CA C 25.352 -17.601 27.617 1.00 . A A . 34 GLU CA 1 1
4 9783 1 1 34 GLU CB C 25.247 -17.993 29.104 1.00 . A A . 34 GLU CB 1 1
4 9784 1 1 34 GLU CD C 26.274 -17.977 31.366 1.00 . A A . 34 GLU CD 1 1
4 9785 1 1 34 GLU CG C 26.452 -17.516 29.925 1.00 . A A . 34 GLU CG 1 1
4 9786 1 1 34 GLU H H 23.982 -16.049 27.296 1.00 . A A . 34 GLU H 1 1
4 9787 1 1 34 GLU HA H 26.368 -17.716 27.273 1.00 . A A . 34 GLU HA 1 1
4 9788 1 1 34 GLU HB2 H 24.319 -17.554 29.530 1.00 . A A . 34 GLU HB2 1 1
4 9789 1 1 34 GLU HB3 H 25.173 -19.099 29.184 1.00 . A A . 34 GLU HB3 1 1
4 9790 1 1 34 GLU HG2 H 27.390 -17.946 29.509 1.00 . A A . 34 GLU HG2 1 1
4 9791 1 1 34 GLU HG3 H 26.518 -16.409 29.901 1.00 . A A . 34 GLU HG3 1 1
4 9792 1 1 34 GLU N N 24.959 -16.239 27.354 1.00 . A A . 34 GLU N 1 1
4 9793 1 1 34 GLU O O 24.940 -19.473 26.208 1.00 . A A . 34 GLU O 1 1
4 9794 1 1 34 GLU OE1 O 25.369 -17.434 32.057 1.00 . A A . 34 GLU OE1 1 1
4 9795 1 1 34 GLU OE2 O 27.045 -18.876 31.800 1.00 . A A . 34 GLU OE2 1 1
4 9796 1 1 35 GLY C C 21.160 -19.615 27.018 1.00 . A A . 35 GLY C 1 1
4 9797 1 1 35 GLY CA C 22.238 -19.111 26.097 1.00 . A A . 35 GLY CA 1 1
4 9798 1 1 35 GLY H H 22.734 -17.499 27.333 1.00 . A A . 35 GLY H 1 1
4 9799 1 1 35 GLY HA2 H 21.787 -18.508 25.324 1.00 . A A . 35 GLY HA2 1 1
4 9800 1 1 35 GLY HA3 H 22.811 -19.951 25.732 1.00 . A A . 35 GLY HA3 1 1
4 9801 1 1 35 GLY N N 23.136 -18.264 26.838 1.00 . A A . 35 GLY N 1 1
4 9802 1 1 35 GLY O O 20.011 -19.766 26.604 1.00 . A A . 35 GLY O 1 1
4 9803 1 1 36 ILE C C 20.204 -19.244 30.169 1.00 . A A . 36 ILE C 1 1
4 9804 1 1 36 ILE CA C 20.498 -20.373 29.219 1.00 . A A . 36 ILE CA 1 1
4 9805 1 1 36 ILE CB C 20.954 -21.562 30.027 1.00 . A A . 36 ILE CB 1 1
4 9806 1 1 36 ILE CD1 C 21.983 -23.889 29.853 1.00 . A A . 36 ILE CD1 1 1
4 9807 1 1 36 ILE CG1 C 21.334 -22.729 29.098 1.00 . A A . 36 ILE CG1 1 1
4 9808 1 1 36 ILE CG2 C 19.825 -21.947 31.000 1.00 . A A . 36 ILE CG2 1 1
4 9809 1 1 36 ILE H H 22.423 -19.761 28.653 1.00 . A A . 36 ILE H 1 1
4 9810 1 1 36 ILE HA H 19.607 -20.617 28.649 1.00 . A A . 36 ILE HA 1 1
4 9811 1 1 36 ILE HB H 21.849 -21.280 30.623 1.00 . A A . 36 ILE HB 1 1
4 9812 1 1 36 ILE HD11 H 22.374 -23.542 30.833 1.00 . A A . 36 ILE HD11 1 1
4 9813 1 1 36 ILE HD12 H 22.824 -24.312 29.263 1.00 . A A . 36 ILE HD12 1 1
4 9814 1 1 36 ILE HD13 H 21.237 -24.693 30.033 1.00 . A A . 36 ILE HD13 1 1
4 9815 1 1 36 ILE HG12 H 20.419 -23.095 28.583 1.00 . A A . 36 ILE HG12 1 1
4 9816 1 1 36 ILE HG13 H 22.042 -22.363 28.325 1.00 . A A . 36 ILE HG13 1 1
4 9817 1 1 36 ILE HG21 H 19.802 -21.246 31.862 1.00 . A A . 36 ILE HG21 1 1
4 9818 1 1 36 ILE HG22 H 19.982 -22.977 31.385 1.00 . A A . 36 ILE HG22 1 1
4 9819 1 1 36 ILE HG23 H 18.841 -21.908 30.485 1.00 . A A . 36 ILE HG23 1 1
4 9820 1 1 36 ILE N N 21.500 -19.887 28.298 1.00 . A A . 36 ILE N 1 1
4 9821 1 1 36 ILE O O 20.960 -18.992 31.111 1.00 . A A . 36 ILE O 1 1
4 9822 1 1 37 TYR C C 17.712 -17.871 31.805 1.00 . A A . 37 TYR C 1 1
4 9823 1 1 37 TYR CA C 18.724 -17.412 30.780 1.00 . A A . 37 TYR CA 1 1
4 9824 1 1 37 TYR CB C 18.094 -16.267 29.952 1.00 . A A . 37 TYR CB 1 1
4 9825 1 1 37 TYR CD1 C 18.888 -14.210 31.121 1.00 . A A . 37 TYR CD1 1 1
4 9826 1 1 37 TYR CD2 C 16.545 -14.596 30.966 1.00 . A A . 37 TYR CD2 1 1
4 9827 1 1 37 TYR CE1 C 18.649 -13.034 31.795 1.00 . A A . 37 TYR CE1 1 1
4 9828 1 1 37 TYR CE2 C 16.309 -13.421 31.644 1.00 . A A . 37 TYR CE2 1 1
4 9829 1 1 37 TYR CG C 17.838 -15.000 30.702 1.00 . A A . 37 TYR CG 1 1
4 9830 1 1 37 TYR CZ C 17.362 -12.640 32.058 1.00 . A A . 37 TYR CZ 1 1
4 9831 1 1 37 TYR H H 18.504 -18.650 29.133 1.00 . A A . 37 TYR H 1 1
4 9832 1 1 37 TYR HA H 19.616 -17.069 31.280 1.00 . A A . 37 TYR HA 1 1
4 9833 1 1 37 TYR HB2 H 18.761 -16.008 29.106 1.00 . A A . 37 TYR HB2 1 1
4 9834 1 1 37 TYR HB3 H 17.116 -16.606 29.537 1.00 . A A . 37 TYR HB3 1 1
4 9835 1 1 37 TYR HD1 H 19.904 -14.515 30.919 1.00 . A A . 37 TYR HD1 1 1
4 9836 1 1 37 TYR HD2 H 15.709 -15.211 30.640 1.00 . A A . 37 TYR HD2 1 1
4 9837 1 1 37 TYR HE1 H 19.478 -12.421 32.119 1.00 . A A . 37 TYR HE1 1 1
4 9838 1 1 37 TYR HE2 H 15.295 -13.111 31.850 1.00 . A A . 37 TYR HE2 1 1
4 9839 1 1 37 TYR HH H 16.739 -11.647 33.602 1.00 . A A . 37 TYR HH 1 1
4 9840 1 1 37 TYR N N 19.085 -18.521 29.930 1.00 . A A . 37 TYR N 1 1
4 9841 1 1 37 TYR O O 17.289 -17.082 32.652 1.00 . A A . 37 TYR O 1 1
4 9842 1 1 37 TYR OH O 17.120 -11.431 32.748 1.00 . A A . 37 TYR OH 1 1
4 9843 1 1 38 THR C C 14.971 -19.196 32.175 1.00 . A A . 38 THR C 1 1
4 9844 1 1 38 THR CA C 16.307 -19.692 32.674 1.00 . A A . 38 THR CA 1 1
4 9845 1 1 38 THR CB C 16.493 -19.277 34.127 1.00 . A A . 38 THR CB 1 1
4 9846 1 1 38 THR CG2 C 15.747 -20.270 35.036 1.00 . A A . 38 THR CG2 1 1
4 9847 1 1 38 THR H H 17.656 -19.807 31.070 1.00 . A A . 38 THR H 1 1
4 9848 1 1 38 THR HA H 16.330 -20.770 32.586 1.00 . A A . 38 THR HA 1 1
4 9849 1 1 38 THR HB H 16.075 -18.262 34.292 1.00 . A A . 38 THR HB 1 1
4 9850 1 1 38 THR HG1 H 17.915 -19.006 35.399 1.00 . A A . 38 THR HG1 1 1
4 9851 1 1 38 THR HG21 H 16.101 -20.174 36.086 1.00 . A A . 38 THR HG21 1 1
4 9852 1 1 38 THR HG22 H 15.925 -21.313 34.697 1.00 . A A . 38 THR HG22 1 1
4 9853 1 1 38 THR HG23 H 14.654 -20.071 35.012 1.00 . A A . 38 THR HG23 1 1
4 9854 1 1 38 THR N N 17.302 -19.168 31.748 1.00 . A A . 38 THR N 1 1
4 9855 1 1 38 THR O O 14.904 -18.513 31.151 1.00 . A A . 38 THR O 1 1
4 9856 1 1 38 THR OG1 O 17.876 -19.273 34.478 1.00 . A A . 38 THR OG1 1 1
4 9857 1 1 39 SER C C 12.281 -17.711 32.933 1.00 . A A . 39 SER C 1 1
4 9858 1 1 39 SER CA C 12.561 -19.097 32.399 1.00 . A A . 39 SER CA 1 1
4 9859 1 1 39 SER CB C 11.424 -20.041 32.854 1.00 . A A . 39 SER CB 1 1
4 9860 1 1 39 SER H H 13.847 -20.110 33.678 1.00 . A A . 39 SER H 1 1
4 9861 1 1 39 SER HA H 12.597 -19.062 31.321 1.00 . A A . 39 SER HA 1 1
4 9862 1 1 39 SER HB2 H 10.437 -19.590 32.619 1.00 . A A . 39 SER HB2 1 1
4 9863 1 1 39 SER HB3 H 11.513 -21.015 32.319 1.00 . A A . 39 SER HB3 1 1
4 9864 1 1 39 SER HG H 11.756 -21.208 34.352 1.00 . A A . 39 SER HG 1 1
4 9865 1 1 39 SER N N 13.857 -19.534 32.864 1.00 . A A . 39 SER N 1 1
4 9866 1 1 39 SER O O 11.900 -17.538 34.094 1.00 . A A . 39 SER O 1 1
4 9867 1 1 39 SER OG O 11.493 -20.290 34.258 1.00 . A A . 39 SER OG 1 1
4 9868 1 1 40 VAL C C 11.790 -14.496 31.276 1.00 . A A . 40 VAL C 1 1
4 9869 1 1 40 VAL CA C 12.196 -15.315 32.485 1.00 . A A . 40 VAL CA 1 1
4 9870 1 1 40 VAL CB C 13.414 -14.646 33.105 1.00 . A A . 40 VAL CB 1 1
4 9871 1 1 40 VAL CG1 C 13.074 -13.177 33.428 1.00 . A A . 40 VAL CG1 1 1
4 9872 1 1 40 VAL CG2 C 13.829 -15.421 34.367 1.00 . A A . 40 VAL CG2 1 1
4 9873 1 1 40 VAL H H 12.706 -16.816 31.113 1.00 . A A . 40 VAL H 1 1
4 9874 1 1 40 VAL HA H 11.378 -15.332 33.190 1.00 . A A . 40 VAL HA 1 1
4 9875 1 1 40 VAL HB H 14.258 -14.666 32.384 1.00 . A A . 40 VAL HB 1 1
4 9876 1 1 40 VAL HG11 H 13.864 -12.502 33.033 1.00 . A A . 40 VAL HG11 1 1
4 9877 1 1 40 VAL HG12 H 13.001 -13.031 34.527 1.00 . A A . 40 VAL HG12 1 1
4 9878 1 1 40 VAL HG13 H 12.102 -12.895 32.967 1.00 . A A . 40 VAL HG13 1 1
4 9879 1 1 40 VAL HG21 H 12.975 -15.485 35.077 1.00 . A A . 40 VAL HG21 1 1
4 9880 1 1 40 VAL HG22 H 14.673 -14.908 34.874 1.00 . A A . 40 VAL HG22 1 1
4 9881 1 1 40 VAL HG23 H 14.147 -16.452 34.101 1.00 . A A . 40 VAL HG23 1 1
4 9882 1 1 40 VAL N N 12.436 -16.679 32.062 1.00 . A A . 40 VAL N 1 1
4 9883 1 1 40 VAL O O 11.179 -13.431 31.416 1.00 . A A . 40 VAL O 1 1
4 9884 1 1 41 GLY C C 10.666 -14.841 28.088 1.00 . A A . 41 GLY C 1 1
4 9885 1 1 41 GLY CA C 11.758 -14.185 28.880 1.00 . A A . 41 GLY CA 1 1
4 9886 1 1 41 GLY H H 12.470 -15.885 29.885 1.00 . A A . 41 GLY H 1 1
4 9887 1 1 41 GLY HA2 H 11.403 -13.228 29.231 1.00 . A A . 41 GLY HA2 1 1
4 9888 1 1 41 GLY HA3 H 12.649 -14.133 28.273 1.00 . A A . 41 GLY HA3 1 1
4 9889 1 1 41 GLY N N 12.076 -14.980 30.042 1.00 . A A . 41 GLY N 1 1
4 9890 1 1 41 GLY O O 10.351 -16.014 28.268 1.00 . A A . 41 GLY O 1 1
4 9891 1 1 42 SER C C 9.386 -14.219 24.909 1.00 . A A . 42 SER C 1 1
4 9892 1 1 42 SER CA C 9.003 -14.556 26.328 1.00 . A A . 42 SER CA 1 1
4 9893 1 1 42 SER CB C 7.634 -13.892 26.628 1.00 . A A . 42 SER CB 1 1
4 9894 1 1 42 SER H H 10.325 -13.101 27.027 1.00 . A A . 42 SER H 1 1
4 9895 1 1 42 SER HA H 8.952 -15.630 26.452 1.00 . A A . 42 SER HA 1 1
4 9896 1 1 42 SER HB2 H 7.700 -12.796 26.459 1.00 . A A . 42 SER HB2 1 1
4 9897 1 1 42 SER HB3 H 6.838 -14.307 25.967 1.00 . A A . 42 SER HB3 1 1
4 9898 1 1 42 SER HG H 6.975 -13.271 28.323 1.00 . A A . 42 SER HG 1 1
4 9899 1 1 42 SER N N 10.065 -14.051 27.166 1.00 . A A . 42 SER N 1 1
4 9900 1 1 42 SER O O 9.681 -13.063 24.591 1.00 . A A . 42 SER O 1 1
4 9901 1 1 42 SER OG O 7.262 -14.121 27.981 1.00 . A A . 42 SER OG 1 1
4 9902 1 1 43 TYR C C 8.535 -15.264 21.769 1.00 . A A . 43 TYR C 1 1
4 9903 1 1 43 TYR CA C 9.737 -14.984 22.631 1.00 . A A . 43 TYR CA 1 1
4 9904 1 1 43 TYR CB C 10.912 -15.854 22.141 1.00 . A A . 43 TYR CB 1 1
4 9905 1 1 43 TYR CD1 C 12.731 -15.790 23.852 1.00 . A A . 43 TYR CD1 1 1
4 9906 1 1 43 TYR CD2 C 12.999 -14.524 21.857 1.00 . A A . 43 TYR CD2 1 1
4 9907 1 1 43 TYR CE1 C 13.955 -15.346 24.296 1.00 . A A . 43 TYR CE1 1 1
4 9908 1 1 43 TYR CE2 C 14.224 -14.083 22.302 1.00 . A A . 43 TYR CE2 1 1
4 9909 1 1 43 TYR CG C 12.242 -15.383 22.628 1.00 . A A . 43 TYR CG 1 1
4 9910 1 1 43 TYR CZ C 14.701 -14.493 23.521 1.00 . A A . 43 TYR CZ 1 1
4 9911 1 1 43 TYR H H 9.149 -16.168 24.246 1.00 . A A . 43 TYR H 1 1
4 9912 1 1 43 TYR HA H 9.990 -13.940 22.546 1.00 . A A . 43 TYR HA 1 1
4 9913 1 1 43 TYR HB2 H 10.784 -16.897 22.497 1.00 . A A . 43 TYR HB2 1 1
4 9914 1 1 43 TYR HB3 H 10.947 -15.860 21.028 1.00 . A A . 43 TYR HB3 1 1
4 9915 1 1 43 TYR HD1 H 12.148 -16.461 24.466 1.00 . A A . 43 TYR HD1 1 1
4 9916 1 1 43 TYR HD2 H 12.629 -14.198 20.897 1.00 . A A . 43 TYR HD2 1 1
4 9917 1 1 43 TYR HE1 H 14.332 -15.669 25.255 1.00 . A A . 43 TYR HE1 1 1
4 9918 1 1 43 TYR HE2 H 14.809 -13.412 21.690 1.00 . A A . 43 TYR HE2 1 1
4 9919 1 1 43 TYR HH H 16.045 -13.112 23.730 1.00 . A A . 43 TYR HH 1 1
4 9920 1 1 43 TYR N N 9.379 -15.229 24.007 1.00 . A A . 43 TYR N 1 1
4 9921 1 1 43 TYR O O 7.477 -15.671 22.254 1.00 . A A . 43 TYR O 1 1
4 9922 1 1 43 TYR OH O 15.958 -14.037 23.975 1.00 . A A . 43 TYR OH 1 1
4 9923 1 1 44 ASP C C 7.504 -16.707 19.214 1.00 . A A . 44 ASP C 1 1
4 9924 1 1 44 ASP CA C 7.582 -15.235 19.528 1.00 . A A . 44 ASP CA 1 1
4 9925 1 1 44 ASP CB C 7.740 -14.466 18.203 1.00 . A A . 44 ASP CB 1 1
4 9926 1 1 44 ASP CG C 7.824 -12.962 18.423 1.00 . A A . 44 ASP CG 1 1
4 9927 1 1 44 ASP H H 9.520 -14.659 20.051 1.00 . A A . 44 ASP H 1 1
4 9928 1 1 44 ASP HA H 6.676 -14.935 20.026 1.00 . A A . 44 ASP HA 1 1
4 9929 1 1 44 ASP HB2 H 8.664 -14.805 17.687 1.00 . A A . 44 ASP HB2 1 1
4 9930 1 1 44 ASP HB3 H 6.872 -14.683 17.544 1.00 . A A . 44 ASP HB3 1 1
4 9931 1 1 44 ASP N N 8.674 -15.011 20.445 1.00 . A A . 44 ASP N 1 1
4 9932 1 1 44 ASP O O 8.246 -17.520 19.764 1.00 . A A . 44 ASP O 1 1
4 9933 1 1 44 ASP OD1 O 6.956 -12.420 19.164 1.00 . A A . 44 ASP OD1 1 1
4 9934 1 1 44 ASP OD2 O 8.749 -12.328 17.848 1.00 . A A . 44 ASP OD2 1 1
4 9935 1 1 45 HIS C C 7.291 -18.805 16.790 1.00 . A A . 45 HIS C 1 1
4 9936 1 1 45 HIS CA C 6.413 -18.475 17.964 1.00 . A A . 45 HIS CA 1 1
4 9937 1 1 45 HIS CB C 4.972 -18.864 17.600 1.00 . A A . 45 HIS CB 1 1
4 9938 1 1 45 HIS CD2 C 3.707 -19.973 19.560 1.00 . A A . 45 HIS CD2 1 1
4 9939 1 1 45 HIS CE1 C 2.717 -18.150 20.274 1.00 . A A . 45 HIS CE1 1 1
4 9940 1 1 45 HIS CG C 4.054 -18.911 18.784 1.00 . A A . 45 HIS CG 1 1
4 9941 1 1 45 HIS H H 5.997 -16.429 17.819 1.00 . A A . 45 HIS H 1 1
4 9942 1 1 45 HIS HA H 6.745 -19.048 18.815 1.00 . A A . 45 HIS HA 1 1
4 9943 1 1 45 HIS HB2 H 4.556 -18.127 16.880 1.00 . A A . 45 HIS HB2 1 1
4 9944 1 1 45 HIS HB3 H 4.965 -19.867 17.124 1.00 . A A . 45 HIS HB3 1 1
4 9945 1 1 45 HIS HD2 H 4.019 -21.011 19.499 1.00 . A A . 45 HIS HD2 1 1
4 9946 1 1 45 HIS HE1 H 2.089 -17.502 20.884 1.00 . A A . 45 HIS HE1 1 1
4 9947 1 1 45 HIS HE2 H 2.409 -20.008 21.240 1.00 . A A . 45 HIS HE2 1 1
4 9948 1 1 45 HIS N N 6.572 -17.082 18.305 1.00 . A A . 45 HIS N 1 1
4 9949 1 1 45 HIS ND1 N 3.430 -17.757 19.233 1.00 . A A . 45 HIS ND1 1 1
4 9950 1 1 45 HIS NE2 N 2.848 -19.478 20.514 1.00 . A A . 45 HIS NE2 1 1
4 9951 1 1 45 HIS O O 7.506 -19.977 16.489 1.00 . A A . 45 HIS O 1 1
4 9952 1 1 46 GLN C C 9.977 -18.534 15.486 1.00 . A A . 46 GLN C 1 1
4 9953 1 1 46 GLN CA C 8.661 -18.040 14.942 1.00 . A A . 46 GLN CA 1 1
4 9954 1 1 46 GLN CB C 8.930 -16.826 14.038 1.00 . A A . 46 GLN CB 1 1
4 9955 1 1 46 GLN CD C 9.829 -15.993 11.874 1.00 . A A . 46 GLN CD 1 1
4 9956 1 1 46 GLN CG C 9.689 -17.223 12.765 1.00 . A A . 46 GLN CG 1 1
4 9957 1 1 46 GLN H H 7.552 -16.826 16.248 1.00 . A A . 46 GLN H 1 1
4 9958 1 1 46 GLN HA H 8.207 -18.834 14.367 1.00 . A A . 46 GLN HA 1 1
4 9959 1 1 46 GLN HB2 H 7.961 -16.357 13.759 1.00 . A A . 46 GLN HB2 1 1
4 9960 1 1 46 GLN HB3 H 9.530 -16.077 14.598 1.00 . A A . 46 GLN HB3 1 1
4 9961 1 1 46 GLN HE21 H 8.713 -16.869 10.388 1.00 . A A . 46 GLN HE21 1 1
4 9962 1 1 46 GLN HE22 H 9.278 -15.271 10.032 1.00 . A A . 46 GLN HE22 1 1
4 9963 1 1 46 GLN HG2 H 10.698 -17.613 13.031 1.00 . A A . 46 GLN HG2 1 1
4 9964 1 1 46 GLN HG3 H 9.137 -18.017 12.222 1.00 . A A . 46 GLN HG3 1 1
4 9965 1 1 46 GLN N N 7.786 -17.777 16.061 1.00 . A A . 46 GLN N 1 1
4 9966 1 1 46 GLN NE2 N 9.219 -16.050 10.656 1.00 . A A . 46 GLN NE2 1 1
4 9967 1 1 46 GLN O O 10.707 -19.245 14.809 1.00 . A A . 46 GLN O 1 1
4 9968 1 1 46 GLN OE1 O 10.460 -15.005 12.248 1.00 . A A . 46 GLN OE1 1 1
4 9969 1 1 47 GLU C C 11.491 -20.020 17.572 1.00 . A A . 47 GLU C 1 1
4 9970 1 1 47 GLU CA C 11.552 -18.518 17.362 1.00 . A A . 47 GLU CA 1 1
4 9971 1 1 47 GLU CB C 11.695 -17.854 18.753 1.00 . A A . 47 GLU CB 1 1
4 9972 1 1 47 GLU CD C 13.916 -16.751 18.499 1.00 . A A . 47 GLU CD 1 1
4 9973 1 1 47 GLU CG C 13.133 -17.801 19.285 1.00 . A A . 47 GLU CG 1 1
4 9974 1 1 47 GLU H H 9.741 -17.484 17.244 1.00 . A A . 47 GLU H 1 1
4 9975 1 1 47 GLU HA H 12.389 -18.270 16.715 1.00 . A A . 47 GLU HA 1 1
4 9976 1 1 47 GLU HB2 H 11.291 -16.821 18.706 1.00 . A A . 47 GLU HB2 1 1
4 9977 1 1 47 GLU HB3 H 11.073 -18.420 19.479 1.00 . A A . 47 GLU HB3 1 1
4 9978 1 1 47 GLU HG2 H 13.120 -17.524 20.367 1.00 . A A . 47 GLU HG2 1 1
4 9979 1 1 47 GLU HG3 H 13.628 -18.787 19.168 1.00 . A A . 47 GLU HG3 1 1
4 9980 1 1 47 GLU N N 10.320 -18.105 16.721 1.00 . A A . 47 GLU N 1 1
4 9981 1 1 47 GLU O O 12.486 -20.730 17.391 1.00 . A A . 47 GLU O 1 1
4 9982 1 1 47 GLU OE1 O 13.273 -15.846 17.899 1.00 . A A . 47 GLU OE1 1 1
4 9983 1 1 47 GLU OE2 O 15.174 -16.832 18.499 1.00 . A A . 47 GLU OE2 1 1
4 9984 1 1 48 LEU C C 10.202 -22.717 16.938 1.00 . A A . 48 LEU C 1 1
4 9985 1 1 48 LEU CA C 10.100 -21.938 18.230 1.00 . A A . 48 LEU CA 1 1
4 9986 1 1 48 LEU CB C 8.717 -22.231 18.864 1.00 . A A . 48 LEU CB 1 1
4 9987 1 1 48 LEU CD1 C 9.493 -24.272 20.176 1.00 . A A . 48 LEU CD1 1 1
4 9988 1 1 48 LEU CD2 C 7.032 -23.981 19.617 1.00 . A A . 48 LEU CD2 1 1
4 9989 1 1 48 LEU CG C 8.479 -23.725 19.155 1.00 . A A . 48 LEU CG 1 1
4 9990 1 1 48 LEU H H 9.504 -19.946 18.146 1.00 . A A . 48 LEU H 1 1
4 9991 1 1 48 LEU HA H 10.884 -22.264 18.892 1.00 . A A . 48 LEU HA 1 1
4 9992 1 1 48 LEU HB2 H 8.633 -21.661 19.815 1.00 . A A . 48 LEU HB2 1 1
4 9993 1 1 48 LEU HB3 H 7.917 -21.871 18.181 1.00 . A A . 48 LEU HB3 1 1
4 9994 1 1 48 LEU HD11 H 10.466 -24.475 19.681 1.00 . A A . 48 LEU HD11 1 1
4 9995 1 1 48 LEU HD12 H 9.118 -25.217 20.624 1.00 . A A . 48 LEU HD12 1 1
4 9996 1 1 48 LEU HD13 H 9.657 -23.534 20.990 1.00 . A A . 48 LEU HD13 1 1
4 9997 1 1 48 LEU HD21 H 7.020 -24.676 20.483 1.00 . A A . 48 LEU HD21 1 1
4 9998 1 1 48 LEU HD22 H 6.439 -24.432 18.793 1.00 . A A . 48 LEU HD22 1 1
4 9999 1 1 48 LEU HD23 H 6.550 -23.027 19.920 1.00 . A A . 48 LEU HD23 1 1
4 10000 1 1 48 LEU HG H 8.630 -24.279 18.205 1.00 . A A . 48 LEU HG 1 1
4 10001 1 1 48 LEU N N 10.300 -20.524 17.982 1.00 . A A . 48 LEU N 1 1
4 10002 1 1 48 LEU O O 10.747 -23.816 16.917 1.00 . A A . 48 LEU O 1 1
4 10003 1 1 49 LEU C C 11.048 -22.799 13.935 1.00 . A A . 49 LEU C 1 1
4 10004 1 1 49 LEU CA C 9.674 -22.862 14.563 1.00 . A A . 49 LEU CA 1 1
4 10005 1 1 49 LEU CB C 8.648 -22.268 13.569 1.00 . A A . 49 LEU CB 1 1
4 10006 1 1 49 LEU CD1 C 8.179 -24.477 12.396 1.00 . A A . 49 LEU CD1 1 1
4 10007 1 1 49 LEU CD2 C 7.652 -22.285 11.230 1.00 . A A . 49 LEU CD2 1 1
4 10008 1 1 49 LEU CG C 8.589 -23.005 12.219 1.00 . A A . 49 LEU CG 1 1
4 10009 1 1 49 LEU H H 9.349 -21.216 15.807 1.00 . A A . 49 LEU H 1 1
4 10010 1 1 49 LEU HA H 9.441 -23.895 14.769 1.00 . A A . 49 LEU HA 1 1
4 10011 1 1 49 LEU HB2 H 7.640 -22.290 14.037 1.00 . A A . 49 LEU HB2 1 1
4 10012 1 1 49 LEU HB3 H 8.910 -21.209 13.378 1.00 . A A . 49 LEU HB3 1 1
4 10013 1 1 49 LEU HD11 H 7.710 -24.863 11.465 1.00 . A A . 49 LEU HD11 1 1
4 10014 1 1 49 LEU HD12 H 7.449 -24.577 13.228 1.00 . A A . 49 LEU HD12 1 1
4 10015 1 1 49 LEU HD13 H 9.068 -25.101 12.629 1.00 . A A . 49 LEU HD13 1 1
4 10016 1 1 49 LEU HD21 H 8.233 -21.595 10.582 1.00 . A A . 49 LEU HD21 1 1
4 10017 1 1 49 LEU HD22 H 6.888 -21.696 11.781 1.00 . A A . 49 LEU HD22 1 1
4 10018 1 1 49 LEU HD23 H 7.132 -23.025 10.583 1.00 . A A . 49 LEU HD23 1 1
4 10019 1 1 49 LEU HG H 9.612 -22.984 11.786 1.00 . A A . 49 LEU HG 1 1
4 10020 1 1 49 LEU N N 9.672 -22.159 15.830 1.00 . A A . 49 LEU N 1 1
4 10021 1 1 49 LEU O O 11.407 -23.658 13.138 1.00 . A A . 49 LEU O 1 1
4 10022 1 1 50 GLN C C 14.066 -22.720 14.161 1.00 . A A . 50 GLN C 1 1
4 10023 1 1 50 GLN CA C 13.153 -21.615 13.671 1.00 . A A . 50 GLN CA 1 1
4 10024 1 1 50 GLN CB C 13.793 -20.248 13.998 1.00 . A A . 50 GLN CB 1 1
4 10025 1 1 50 GLN CD C 15.473 -18.546 13.332 1.00 . A A . 50 GLN CD 1 1
4 10026 1 1 50 GLN CG C 15.144 -20.036 13.309 1.00 . A A . 50 GLN CG 1 1
4 10027 1 1 50 GLN H H 11.586 -21.101 14.957 1.00 . A A . 50 GLN H 1 1
4 10028 1 1 50 GLN HA H 13.035 -21.717 12.601 1.00 . A A . 50 GLN HA 1 1
4 10029 1 1 50 GLN HB2 H 13.098 -19.439 13.687 1.00 . A A . 50 GLN HB2 1 1
4 10030 1 1 50 GLN HB3 H 13.938 -20.171 15.097 1.00 . A A . 50 GLN HB3 1 1
4 10031 1 1 50 GLN HE21 H 16.258 -18.629 11.435 1.00 . A A . 50 GLN HE21 1 1
4 10032 1 1 50 GLN HE22 H 16.301 -17.063 12.174 1.00 . A A . 50 GLN HE22 1 1
4 10033 1 1 50 GLN HG2 H 15.933 -20.598 13.854 1.00 . A A . 50 GLN HG2 1 1
4 10034 1 1 50 GLN HG3 H 15.103 -20.391 12.260 1.00 . A A . 50 GLN HG3 1 1
4 10035 1 1 50 GLN N N 11.840 -21.759 14.260 1.00 . A A . 50 GLN N 1 1
4 10036 1 1 50 GLN NE2 N 16.064 -18.034 12.214 1.00 . A A . 50 GLN NE2 1 1
4 10037 1 1 50 GLN O O 14.816 -23.294 13.373 1.00 . A A . 50 GLN O 1 1
4 10038 1 1 50 GLN OE1 O 15.205 -17.848 14.309 1.00 . A A . 50 GLN OE1 1 1
4 10039 1 1 51 LEU C C 14.365 -25.430 15.544 1.00 . A A . 51 LEU C 1 1
4 10040 1 1 51 LEU CA C 14.894 -24.094 16.001 1.00 . A A . 51 LEU CA 1 1
4 10041 1 1 51 LEU CB C 15.030 -24.124 17.541 1.00 . A A . 51 LEU CB 1 1
4 10042 1 1 51 LEU CD1 C 15.891 -22.918 19.619 1.00 . A A . 51 LEU CD1 1 1
4 10043 1 1 51 LEU CD2 C 17.122 -22.689 17.417 1.00 . A A . 51 LEU CD2 1 1
4 10044 1 1 51 LEU CG C 15.753 -22.877 18.088 1.00 . A A . 51 LEU CG 1 1
4 10045 1 1 51 LEU H H 13.480 -22.534 16.140 1.00 . A A . 51 LEU H 1 1
4 10046 1 1 51 LEU HA H 15.870 -23.952 15.558 1.00 . A A . 51 LEU HA 1 1
4 10047 1 1 51 LEU HB2 H 14.017 -24.199 17.999 1.00 . A A . 51 LEU HB2 1 1
4 10048 1 1 51 LEU HB3 H 15.605 -25.027 17.836 1.00 . A A . 51 LEU HB3 1 1
4 10049 1 1 51 LEU HD11 H 15.530 -23.890 20.014 1.00 . A A . 51 LEU HD11 1 1
4 10050 1 1 51 LEU HD12 H 15.298 -22.101 20.082 1.00 . A A . 51 LEU HD12 1 1
4 10051 1 1 51 LEU HD13 H 16.960 -22.790 19.910 1.00 . A A . 51 LEU HD13 1 1
4 10052 1 1 51 LEU HD21 H 17.088 -21.840 16.699 1.00 . A A . 51 LEU HD21 1 1
4 10053 1 1 51 LEU HD22 H 17.411 -23.609 16.863 1.00 . A A . 51 LEU HD22 1 1
4 10054 1 1 51 LEU HD23 H 17.900 -22.475 18.180 1.00 . A A . 51 LEU HD23 1 1
4 10055 1 1 51 LEU HG H 15.132 -21.992 17.831 1.00 . A A . 51 LEU HG 1 1
4 10056 1 1 51 LEU N N 14.042 -23.032 15.484 1.00 . A A . 51 LEU N 1 1
4 10057 1 1 51 LEU O O 15.131 -26.361 15.316 1.00 . A A . 51 LEU O 1 1
4 10058 1 1 52 VAL C C 12.811 -27.120 13.591 1.00 . A A . 52 VAL C 1 1
4 10059 1 1 52 VAL CA C 12.406 -26.793 15.014 1.00 . A A . 52 VAL CA 1 1
4 10060 1 1 52 VAL CB C 10.898 -26.737 15.109 1.00 . A A . 52 VAL CB 1 1
4 10061 1 1 52 VAL CG1 C 10.291 -27.919 14.333 1.00 . A A . 52 VAL CG1 1 1
4 10062 1 1 52 VAL CG2 C 10.514 -26.779 16.598 1.00 . A A . 52 VAL CG2 1 1
4 10063 1 1 52 VAL H H 12.406 -24.818 15.679 1.00 . A A . 52 VAL H 1 1
4 10064 1 1 52 VAL HA H 12.778 -27.567 15.661 1.00 . A A . 52 VAL HA 1 1
4 10065 1 1 52 VAL HB H 10.528 -25.787 14.679 1.00 . A A . 52 VAL HB 1 1
4 10066 1 1 52 VAL HG11 H 9.571 -27.547 13.571 1.00 . A A . 52 VAL HG11 1 1
4 10067 1 1 52 VAL HG12 H 9.753 -28.600 15.025 1.00 . A A . 52 VAL HG12 1 1
4 10068 1 1 52 VAL HG13 H 11.089 -28.492 13.816 1.00 . A A . 52 VAL HG13 1 1
4 10069 1 1 52 VAL HG21 H 9.944 -25.866 16.875 1.00 . A A . 52 VAL HG21 1 1
4 10070 1 1 52 VAL HG22 H 11.427 -26.832 17.231 1.00 . A A . 52 VAL HG22 1 1
4 10071 1 1 52 VAL HG23 H 9.883 -27.668 16.809 1.00 . A A . 52 VAL HG23 1 1
4 10072 1 1 52 VAL N N 13.025 -25.557 15.445 1.00 . A A . 52 VAL N 1 1
4 10073 1 1 52 VAL O O 13.058 -28.283 13.264 1.00 . A A . 52 VAL O 1 1
4 10074 1 1 53 VAL C C 14.693 -26.760 11.235 1.00 . A A . 53 VAL C 1 1
4 10075 1 1 53 VAL CA C 13.235 -26.347 11.320 1.00 . A A . 53 VAL CA 1 1
4 10076 1 1 53 VAL CB C 13.019 -25.142 10.433 1.00 . A A . 53 VAL CB 1 1
4 10077 1 1 53 VAL CG1 C 13.673 -25.391 9.062 1.00 . A A . 53 VAL CG1 1 1
4 10078 1 1 53 VAL CG2 C 11.505 -24.914 10.307 1.00 . A A . 53 VAL CG2 1 1
4 10079 1 1 53 VAL H H 12.699 -25.155 12.953 1.00 . A A . 53 VAL H 1 1
4 10080 1 1 53 VAL HA H 12.620 -27.175 10.978 1.00 . A A . 53 VAL HA 1 1
4 10081 1 1 53 VAL HB H 13.476 -24.243 10.895 1.00 . A A . 53 VAL HB 1 1
4 10082 1 1 53 VAL HG11 H 14.436 -26.194 9.139 1.00 . A A . 53 VAL HG11 1 1
4 10083 1 1 53 VAL HG12 H 14.168 -24.464 8.701 1.00 . A A . 53 VAL HG12 1 1
4 10084 1 1 53 VAL HG13 H 12.907 -25.696 8.318 1.00 . A A . 53 VAL HG13 1 1
4 10085 1 1 53 VAL HG21 H 11.112 -24.415 11.218 1.00 . A A . 53 VAL HG21 1 1
4 10086 1 1 53 VAL HG22 H 10.980 -25.886 10.182 1.00 . A A . 53 VAL HG22 1 1
4 10087 1 1 53 VAL HG23 H 11.283 -24.274 9.427 1.00 . A A . 53 VAL HG23 1 1
4 10088 1 1 53 VAL N N 12.870 -26.105 12.701 1.00 . A A . 53 VAL N 1 1
4 10089 1 1 53 VAL O O 15.045 -27.646 10.449 1.00 . A A . 53 VAL O 1 1
4 10090 1 1 54 LYS C C 17.156 -27.901 12.493 1.00 . A A . 54 LYS C 1 1
4 10091 1 1 54 LYS CA C 16.996 -26.502 11.942 1.00 . A A . 54 LYS CA 1 1
4 10092 1 1 54 LYS CB C 17.964 -25.568 12.700 1.00 . A A . 54 LYS CB 1 1
4 10093 1 1 54 LYS CD C 19.346 -24.626 10.771 1.00 . A A . 54 LYS CD 1 1
4 10094 1 1 54 LYS CE C 20.623 -24.785 9.932 1.00 . A A . 54 LYS CE 1 1
4 10095 1 1 54 LYS CG C 19.340 -25.521 12.023 1.00 . A A . 54 LYS CG 1 1
4 10096 1 1 54 LYS H H 15.354 -25.408 12.686 1.00 . A A . 54 LYS H 1 1
4 10097 1 1 54 LYS HA H 17.251 -26.518 10.893 1.00 . A A . 54 LYS HA 1 1
4 10098 1 1 54 LYS HB2 H 17.534 -24.544 12.733 1.00 . A A . 54 LYS HB2 1 1
4 10099 1 1 54 LYS HB3 H 18.090 -25.930 13.750 1.00 . A A . 54 LYS HB3 1 1
4 10100 1 1 54 LYS HD2 H 18.463 -24.870 10.144 1.00 . A A . 54 LYS HD2 1 1
4 10101 1 1 54 LYS HD3 H 19.254 -23.564 11.089 1.00 . A A . 54 LYS HD3 1 1
4 10102 1 1 54 LYS HE2 H 21.517 -24.503 10.526 1.00 . A A . 54 LYS HE2 1 1
4 10103 1 1 54 LYS HE3 H 20.729 -25.836 9.583 1.00 . A A . 54 LYS HE3 1 1
4 10104 1 1 54 LYS HG2 H 20.090 -25.144 12.751 1.00 . A A . 54 LYS HG2 1 1
4 10105 1 1 54 LYS HG3 H 19.634 -26.552 11.732 1.00 . A A . 54 LYS HG3 1 1
4 10106 1 1 54 LYS HZ1 H 20.060 -23.036 8.959 1.00 . A A . 54 LYS HZ1 1 1
4 10107 1 1 54 LYS HZ2 H 20.097 -24.406 7.957 1.00 . A A . 54 LYS HZ2 1 1
4 10108 1 1 54 LYS HZ3 H 21.548 -23.670 8.441 1.00 . A A . 54 LYS HZ3 1 1
4 10109 1 1 54 LYS N N 15.598 -26.126 12.027 1.00 . A A . 54 LYS N 1 1
4 10110 1 1 54 LYS NZ N 20.578 -23.908 8.733 1.00 . A A . 54 LYS NZ 1 1
4 10111 1 1 54 LYS O O 18.126 -28.582 12.188 1.00 . A A . 54 LYS O 1 1
4 10112 1 1 55 LEU C C 16.011 -30.690 12.819 1.00 . A A . 55 LEU C 1 1
4 10113 1 1 55 LEU CA C 16.273 -29.679 13.909 1.00 . A A . 55 LEU CA 1 1
4 10114 1 1 55 LEU CB C 15.249 -29.942 15.030 1.00 . A A . 55 LEU CB 1 1
4 10115 1 1 55 LEU CD1 C 14.833 -29.868 17.534 1.00 . A A . 55 LEU CD1 1 1
4 10116 1 1 55 LEU CD2 C 16.734 -31.269 16.602 1.00 . A A . 55 LEU CD2 1 1
4 10117 1 1 55 LEU CG C 15.892 -29.992 16.425 1.00 . A A . 55 LEU CG 1 1
4 10118 1 1 55 LEU H H 15.454 -27.746 13.633 1.00 . A A . 55 LEU H 1 1
4 10119 1 1 55 LEU HA H 17.276 -29.827 14.283 1.00 . A A . 55 LEU HA 1 1
4 10120 1 1 55 LEU HB2 H 14.480 -29.138 15.013 1.00 . A A . 55 LEU HB2 1 1
4 10121 1 1 55 LEU HB3 H 14.740 -30.908 14.839 1.00 . A A . 55 LEU HB3 1 1
4 10122 1 1 55 LEU HD11 H 14.227 -28.949 17.389 1.00 . A A . 55 LEU HD11 1 1
4 10123 1 1 55 LEU HD12 H 15.322 -29.816 18.531 1.00 . A A . 55 LEU HD12 1 1
4 10124 1 1 55 LEU HD13 H 14.153 -30.748 17.519 1.00 . A A . 55 LEU HD13 1 1
4 10125 1 1 55 LEU HD21 H 17.805 -31.057 16.399 1.00 . A A . 55 LEU HD21 1 1
4 10126 1 1 55 LEU HD22 H 16.390 -32.058 15.900 1.00 . A A . 55 LEU HD22 1 1
4 10127 1 1 55 LEU HD23 H 16.639 -31.653 17.640 1.00 . A A . 55 LEU HD23 1 1
4 10128 1 1 55 LEU HG H 16.580 -29.123 16.510 1.00 . A A . 55 LEU HG 1 1
4 10129 1 1 55 LEU N N 16.209 -28.339 13.352 1.00 . A A . 55 LEU N 1 1
4 10130 1 1 55 LEU O O 16.609 -31.765 12.811 1.00 . A A . 55 LEU O 1 1
4 10131 1 1 56 SER C C 15.909 -31.370 9.813 1.00 . A A . 56 SER C 1 1
4 10132 1 1 56 SER CA C 14.777 -31.321 10.820 1.00 . A A . 56 SER CA 1 1
4 10133 1 1 56 SER CB C 13.461 -31.006 10.061 1.00 . A A . 56 SER CB 1 1
4 10134 1 1 56 SER H H 14.572 -29.523 11.885 1.00 . A A . 56 SER H 1 1
4 10135 1 1 56 SER HA H 14.698 -32.292 11.285 1.00 . A A . 56 SER HA 1 1
4 10136 1 1 56 SER HB2 H 13.183 -31.868 9.424 1.00 . A A . 56 SER HB2 1 1
4 10137 1 1 56 SER HB3 H 12.641 -30.829 10.791 1.00 . A A . 56 SER HB3 1 1
4 10138 1 1 56 SER HG H 13.171 -30.083 8.398 1.00 . A A . 56 SER HG 1 1
4 10139 1 1 56 SER N N 15.084 -30.381 11.879 1.00 . A A . 56 SER N 1 1
4 10140 1 1 56 SER O O 15.976 -32.300 9.006 1.00 . A A . 56 SER O 1 1
4 10141 1 1 56 SER OG O 13.589 -29.855 9.232 1.00 . A A . 56 SER OG 1 1
4 10142 1 1 57 GLU C C 19.188 -30.876 9.465 1.00 . A A . 57 GLU C 1 1
4 10143 1 1 57 GLU CA C 17.896 -30.384 8.838 1.00 . A A . 57 GLU CA 1 1
4 10144 1 1 57 GLU CB C 18.181 -28.990 8.241 1.00 . A A . 57 GLU CB 1 1
4 10145 1 1 57 GLU CD C 16.975 -29.473 6.117 1.00 . A A . 57 GLU CD 1 1
4 10146 1 1 57 GLU CG C 17.078 -28.504 7.291 1.00 . A A . 57 GLU CG 1 1
4 10147 1 1 57 GLU H H 16.760 -29.569 10.412 1.00 . A A . 57 GLU H 1 1
4 10148 1 1 57 GLU HA H 17.610 -31.063 8.052 1.00 . A A . 57 GLU HA 1 1
4 10149 1 1 57 GLU HB2 H 18.288 -28.260 9.071 1.00 . A A . 57 GLU HB2 1 1
4 10150 1 1 57 GLU HB3 H 19.143 -29.020 7.689 1.00 . A A . 57 GLU HB3 1 1
4 10151 1 1 57 GLU HG2 H 16.105 -28.464 7.827 1.00 . A A . 57 GLU HG2 1 1
4 10152 1 1 57 GLU HG3 H 17.325 -27.492 6.910 1.00 . A A . 57 GLU HG3 1 1
4 10153 1 1 57 GLU N N 16.814 -30.363 9.803 1.00 . A A . 57 GLU N 1 1
4 10154 1 1 57 GLU O O 19.971 -31.569 8.807 1.00 . A A . 57 GLU O 1 1
4 10155 1 1 57 GLU OE1 O 18.038 -29.795 5.515 1.00 . A A . 57 GLU OE1 1 1
4 10156 1 1 57 GLU OE2 O 15.831 -29.891 5.789 1.00 . A A . 57 GLU OE2 1 1
4 10157 1 1 58 VAL C C 20.731 -32.386 11.710 1.00 . A A . 58 VAL C 1 1
4 10158 1 1 58 VAL CA C 20.712 -30.904 11.375 1.00 . A A . 58 VAL CA 1 1
4 10159 1 1 58 VAL CB C 21.025 -30.119 12.639 1.00 . A A . 58 VAL CB 1 1
4 10160 1 1 58 VAL CG1 C 20.159 -30.637 13.803 1.00 . A A . 58 VAL CG1 1 1
4 10161 1 1 58 VAL CG2 C 22.532 -30.251 12.921 1.00 . A A . 58 VAL CG2 1 1
4 10162 1 1 58 VAL H H 18.844 -29.944 11.272 1.00 . A A . 58 VAL H 1 1
4 10163 1 1 58 VAL HA H 21.490 -30.719 10.649 1.00 . A A . 58 VAL HA 1 1
4 10164 1 1 58 VAL HB H 20.793 -29.038 12.485 1.00 . A A . 58 VAL HB 1 1
4 10165 1 1 58 VAL HG11 H 19.321 -31.253 13.416 1.00 . A A . 58 VAL HG11 1 1
4 10166 1 1 58 VAL HG12 H 19.737 -29.785 14.378 1.00 . A A . 58 VAL HG12 1 1
4 10167 1 1 58 VAL HG13 H 20.770 -31.260 14.490 1.00 . A A . 58 VAL HG13 1 1
4 10168 1 1 58 VAL HG21 H 23.088 -29.411 12.452 1.00 . A A . 58 VAL HG21 1 1
4 10169 1 1 58 VAL HG22 H 22.920 -31.206 12.508 1.00 . A A . 58 VAL HG22 1 1
4 10170 1 1 58 VAL HG23 H 22.724 -30.234 14.016 1.00 . A A . 58 VAL HG23 1 1
4 10171 1 1 58 VAL N N 19.461 -30.516 10.740 1.00 . A A . 58 VAL N 1 1
4 10172 1 1 58 VAL O O 21.775 -33.035 11.587 1.00 . A A . 58 VAL O 1 1
4 10173 1 1 59 SER C C 18.685 -35.153 11.580 1.00 . A A . 59 SER C 1 1
4 10174 1 1 59 SER CA C 19.602 -34.371 12.490 1.00 . A A . 59 SER CA 1 1
4 10175 1 1 59 SER CB C 19.189 -34.617 13.957 1.00 . A A . 59 SER CB 1 1
4 10176 1 1 59 SER H H 18.729 -32.464 12.206 1.00 . A A . 59 SER H 1 1
4 10177 1 1 59 SER HA H 20.611 -34.721 12.337 1.00 . A A . 59 SER HA 1 1
4 10178 1 1 59 SER HB2 H 19.648 -33.845 14.610 1.00 . A A . 59 SER HB2 1 1
4 10179 1 1 59 SER HB3 H 18.088 -34.563 14.063 1.00 . A A . 59 SER HB3 1 1
4 10180 1 1 59 SER HG H 19.798 -36.407 13.592 1.00 . A A . 59 SER HG 1 1
4 10181 1 1 59 SER N N 19.586 -32.970 12.129 1.00 . A A . 59 SER N 1 1
4 10182 1 1 59 SER O O 18.629 -36.384 11.662 1.00 . A A . 59 SER O 1 1
4 10183 1 1 59 SER OG O 19.634 -35.900 14.390 1.00 . A A . 59 SER OG 1 1
4 10184 1 1 60 SER C C 15.969 -35.825 10.526 1.00 . A A . 60 SER C 1 1
4 10185 1 1 60 SER CA C 17.060 -35.133 9.748 1.00 . A A . 60 SER CA 1 1
4 10186 1 1 60 SER CB C 17.744 -36.198 8.861 1.00 . A A . 60 SER CB 1 1
4 10187 1 1 60 SER H H 18.008 -33.467 10.594 1.00 . A A . 60 SER H 1 1
4 10188 1 1 60 SER HA H 16.615 -34.367 9.129 1.00 . A A . 60 SER HA 1 1
4 10189 1 1 60 SER HB2 H 18.269 -36.941 9.498 1.00 . A A . 60 SER HB2 1 1
4 10190 1 1 60 SER HB3 H 16.983 -36.727 8.247 1.00 . A A . 60 SER HB3 1 1
4 10191 1 1 60 SER HG H 19.141 -36.318 7.544 1.00 . A A . 60 SER HG 1 1
4 10192 1 1 60 SER N N 17.959 -34.459 10.670 1.00 . A A . 60 SER N 1 1
4 10193 1 1 60 SER O O 15.589 -36.957 10.219 1.00 . A A . 60 SER O 1 1
4 10194 1 1 60 SER OG O 18.694 -35.595 7.989 1.00 . A A . 60 SER OG 1 1
4 10195 1 1 61 VAL C C 13.086 -35.101 11.903 1.00 . A A . 61 VAL C 1 1
4 10196 1 1 61 VAL CA C 14.380 -35.720 12.351 1.00 . A A . 61 VAL CA 1 1
4 10197 1 1 61 VAL CB C 14.543 -35.471 13.829 1.00 . A A . 61 VAL CB 1 1
4 10198 1 1 61 VAL CG1 C 13.400 -36.177 14.580 1.00 . A A . 61 VAL CG1 1 1
4 10199 1 1 61 VAL CG2 C 15.928 -35.985 14.257 1.00 . A A . 61 VAL CG2 1 1
4 10200 1 1 61 VAL H H 15.745 -34.221 11.794 1.00 . A A . 61 VAL H 1 1
4 10201 1 1 61 VAL HA H 14.359 -36.780 12.143 1.00 . A A . 61 VAL HA 1 1
4 10202 1 1 61 VAL HB H 14.487 -34.380 14.035 1.00 . A A . 61 VAL HB 1 1
4 10203 1 1 61 VAL HG11 H 13.107 -37.107 14.048 1.00 . A A . 61 VAL HG11 1 1
4 10204 1 1 61 VAL HG12 H 12.512 -35.512 14.647 1.00 . A A . 61 VAL HG12 1 1
4 10205 1 1 61 VAL HG13 H 13.721 -36.444 15.610 1.00 . A A . 61 VAL HG13 1 1
4 10206 1 1 61 VAL HG21 H 16.399 -35.279 14.974 1.00 . A A . 61 VAL HG21 1 1
4 10207 1 1 61 VAL HG22 H 16.592 -36.088 13.372 1.00 . A A . 61 VAL HG22 1 1
4 10208 1 1 61 VAL HG23 H 15.836 -36.978 14.747 1.00 . A A . 61 VAL HG23 1 1
4 10209 1 1 61 VAL N N 15.431 -35.138 11.553 1.00 . A A . 61 VAL N 1 1
4 10210 1 1 61 VAL O O 12.971 -33.883 11.760 1.00 . A A . 61 VAL O 1 1
4 10211 1 1 62 PRO C C 10.148 -34.550 12.183 1.00 . A A . 62 PRO C 1 1
4 10212 1 1 62 PRO CA C 10.786 -35.505 11.221 1.00 . A A . 62 PRO CA 1 1
4 10213 1 1 62 PRO CB C 9.961 -36.790 11.130 1.00 . A A . 62 PRO CB 1 1
4 10214 1 1 62 PRO CD C 12.207 -37.399 11.769 1.00 . A A . 62 PRO CD 1 1
4 10215 1 1 62 PRO CG C 10.999 -37.892 10.975 1.00 . A A . 62 PRO CG 1 1
4 10216 1 1 62 PRO HA H 10.835 -35.041 10.246 1.00 . A A . 62 PRO HA 1 1
4 10217 1 1 62 PRO HB2 H 9.363 -36.939 12.055 1.00 . A A . 62 PRO HB2 1 1
4 10218 1 1 62 PRO HB3 H 9.285 -36.763 10.248 1.00 . A A . 62 PRO HB3 1 1
4 10219 1 1 62 PRO HD2 H 12.142 -37.730 12.828 1.00 . A A . 62 PRO HD2 1 1
4 10220 1 1 62 PRO HD3 H 13.151 -37.774 11.319 1.00 . A A . 62 PRO HD3 1 1
4 10221 1 1 62 PRO HG2 H 10.610 -38.844 11.395 1.00 . A A . 62 PRO HG2 1 1
4 10222 1 1 62 PRO HG3 H 11.262 -38.038 9.905 1.00 . A A . 62 PRO HG3 1 1
4 10223 1 1 62 PRO N N 12.107 -35.943 11.658 1.00 . A A . 62 PRO N 1 1
4 10224 1 1 62 PRO O O 10.364 -34.630 13.388 1.00 . A A . 62 PRO O 1 1
4 10225 1 1 63 VAL C C 7.557 -33.220 13.248 1.00 . A A . 63 VAL C 1 1
4 10226 1 1 63 VAL CA C 8.715 -32.616 12.481 1.00 . A A . 63 VAL CA 1 1
4 10227 1 1 63 VAL CB C 8.204 -31.429 11.689 1.00 . A A . 63 VAL CB 1 1
4 10228 1 1 63 VAL CG1 C 9.318 -30.969 10.731 1.00 . A A . 63 VAL CG1 1 1
4 10229 1 1 63 VAL CG2 C 6.915 -31.830 10.945 1.00 . A A . 63 VAL CG2 1 1
4 10230 1 1 63 VAL H H 9.192 -33.535 10.665 1.00 . A A . 63 VAL H 1 1
4 10231 1 1 63 VAL HA H 9.456 -32.284 13.194 1.00 . A A . 63 VAL HA 1 1
4 10232 1 1 63 VAL HB H 7.975 -30.588 12.378 1.00 . A A . 63 VAL HB 1 1
4 10233 1 1 63 VAL HG11 H 9.706 -29.976 11.039 1.00 . A A . 63 VAL HG11 1 1
4 10234 1 1 63 VAL HG12 H 8.925 -30.890 9.694 1.00 . A A . 63 VAL HG12 1 1
4 10235 1 1 63 VAL HG13 H 10.157 -31.696 10.738 1.00 . A A . 63 VAL HG13 1 1
4 10236 1 1 63 VAL HG21 H 7.158 -32.211 9.930 1.00 . A A . 63 VAL HG21 1 1
4 10237 1 1 63 VAL HG22 H 6.240 -30.953 10.842 1.00 . A A . 63 VAL HG22 1 1
4 10238 1 1 63 VAL HG23 H 6.378 -32.627 11.504 1.00 . A A . 63 VAL HG23 1 1
4 10239 1 1 63 VAL N N 9.346 -33.609 11.646 1.00 . A A . 63 VAL N 1 1
4 10240 1 1 63 VAL O O 7.056 -32.600 14.191 1.00 . A A . 63 VAL O 1 1
4 10241 1 1 64 THR C C 6.485 -35.927 14.704 1.00 . A A . 64 THR C 1 1
4 10242 1 1 64 THR CA C 5.974 -34.999 13.624 1.00 . A A . 64 THR CA 1 1
4 10243 1 1 64 THR CB C 4.972 -35.747 12.765 1.00 . A A . 64 THR CB 1 1
4 10244 1 1 64 THR CG2 C 4.437 -34.791 11.684 1.00 . A A . 64 THR CG2 1 1
4 10245 1 1 64 THR H H 7.479 -34.983 12.141 1.00 . A A . 64 THR H 1 1
4 10246 1 1 64 THR HA H 5.483 -34.165 14.106 1.00 . A A . 64 THR HA 1 1
4 10247 1 1 64 THR HB H 4.113 -36.079 13.389 1.00 . A A . 64 THR HB 1 1
4 10248 1 1 64 THR HG1 H 5.249 -36.893 11.240 1.00 . A A . 64 THR HG1 1 1
4 10249 1 1 64 THR HG21 H 3.415 -35.094 11.373 1.00 . A A . 64 THR HG21 1 1
4 10250 1 1 64 THR HG22 H 5.098 -34.809 10.791 1.00 . A A . 64 THR HG22 1 1
4 10251 1 1 64 THR HG23 H 4.396 -33.751 12.075 1.00 . A A . 64 THR HG23 1 1
4 10252 1 1 64 THR N N 7.094 -34.447 12.892 1.00 . A A . 64 THR N 1 1
4 10253 1 1 64 THR O O 5.881 -36.029 15.773 1.00 . A A . 64 THR O 1 1
4 10254 1 1 64 THR OG1 O 5.564 -36.889 12.147 1.00 . A A . 64 THR OG1 1 1
4 10255 1 1 65 GLU C C 8.834 -36.714 16.524 1.00 . A A . 65 GLU C 1 1
4 10256 1 1 65 GLU CA C 8.139 -37.535 15.463 1.00 . A A . 65 GLU CA 1 1
4 10257 1 1 65 GLU CB C 9.153 -38.558 14.907 1.00 . A A . 65 GLU CB 1 1
4 10258 1 1 65 GLU CD C 9.574 -40.543 13.460 1.00 . A A . 65 GLU CD 1 1
4 10259 1 1 65 GLU CG C 8.501 -39.584 13.969 1.00 . A A . 65 GLU CG 1 1
4 10260 1 1 65 GLU H H 8.066 -36.646 13.569 1.00 . A A . 65 GLU H 1 1
4 10261 1 1 65 GLU HA H 7.303 -38.050 15.914 1.00 . A A . 65 GLU HA 1 1
4 10262 1 1 65 GLU HB2 H 9.950 -38.014 14.356 1.00 . A A . 65 GLU HB2 1 1
4 10263 1 1 65 GLU HB3 H 9.627 -39.096 15.755 1.00 . A A . 65 GLU HB3 1 1
4 10264 1 1 65 GLU HG2 H 7.720 -40.155 14.515 1.00 . A A . 65 GLU HG2 1 1
4 10265 1 1 65 GLU HG3 H 8.034 -39.067 13.104 1.00 . A A . 65 GLU HG3 1 1
4 10266 1 1 65 GLU N N 7.604 -36.647 14.452 1.00 . A A . 65 GLU N 1 1
4 10267 1 1 65 GLU O O 8.985 -37.157 17.668 1.00 . A A . 65 GLU O 1 1
4 10268 1 1 65 GLU OE1 O 10.776 -40.328 13.776 1.00 . A A . 65 GLU OE1 1 1
4 10269 1 1 65 GLU OE2 O 9.202 -41.517 12.747 1.00 . A A . 65 GLU OE2 1 1
4 10270 1 1 66 LEU C C 8.956 -33.976 17.996 1.00 . A A . 66 LEU C 1 1
4 10271 1 1 66 LEU CA C 9.969 -34.646 17.103 1.00 . A A . 66 LEU CA 1 1
4 10272 1 1 66 LEU CB C 10.839 -33.563 16.411 1.00 . A A . 66 LEU CB 1 1
4 10273 1 1 66 LEU CD1 C 11.698 -31.376 17.395 1.00 . A A . 66 LEU CD1 1 1
4 10274 1 1 66 LEU CD2 C 9.892 -31.343 15.620 1.00 . A A . 66 LEU CD2 1 1
4 10275 1 1 66 LEU CG C 10.485 -32.116 16.809 1.00 . A A . 66 LEU CG 1 1
4 10276 1 1 66 LEU H H 9.133 -35.119 15.248 1.00 . A A . 66 LEU H 1 1
4 10277 1 1 66 LEU HA H 10.594 -35.284 17.707 1.00 . A A . 66 LEU HA 1 1
4 10278 1 1 66 LEU HB2 H 11.906 -33.753 16.659 1.00 . A A . 66 LEU HB2 1 1
4 10279 1 1 66 LEU HB3 H 10.724 -33.665 15.311 1.00 . A A . 66 LEU HB3 1 1
4 10280 1 1 66 LEU HD11 H 11.727 -30.328 17.024 1.00 . A A . 66 LEU HD11 1 1
4 10281 1 1 66 LEU HD12 H 12.641 -31.883 17.095 1.00 . A A . 66 LEU HD12 1 1
4 10282 1 1 66 LEU HD13 H 11.642 -31.359 18.504 1.00 . A A . 66 LEU HD13 1 1
4 10283 1 1 66 LEU HD21 H 8.836 -31.641 15.452 1.00 . A A . 66 LEU HD21 1 1
4 10284 1 1 66 LEU HD22 H 10.473 -31.556 14.695 1.00 . A A . 66 LEU HD22 1 1
4 10285 1 1 66 LEU HD23 H 9.927 -30.249 15.814 1.00 . A A . 66 LEU HD23 1 1
4 10286 1 1 66 LEU HG H 9.705 -32.165 17.600 1.00 . A A . 66 LEU HG 1 1
4 10287 1 1 66 LEU N N 9.276 -35.489 16.161 1.00 . A A . 66 LEU N 1 1
4 10288 1 1 66 LEU O O 9.215 -33.768 19.179 1.00 . A A . 66 LEU O 1 1
4 10289 1 1 67 VAL C C 6.187 -33.930 19.256 1.00 . A A . 67 VAL C 1 1
4 10290 1 1 67 VAL CA C 6.772 -32.948 18.247 1.00 . A A . 67 VAL CA 1 1
4 10291 1 1 67 VAL CB C 5.663 -32.340 17.414 1.00 . A A . 67 VAL CB 1 1
4 10292 1 1 67 VAL CG1 C 4.618 -33.416 17.071 1.00 . A A . 67 VAL CG1 1 1
4 10293 1 1 67 VAL CG2 C 5.063 -31.150 18.185 1.00 . A A . 67 VAL CG2 1 1
4 10294 1 1 67 VAL H H 7.590 -33.696 16.468 1.00 . A A . 67 VAL H 1 1
4 10295 1 1 67 VAL HA H 7.279 -32.168 18.796 1.00 . A A . 67 VAL HA 1 1
4 10296 1 1 67 VAL HB H 6.094 -31.957 16.459 1.00 . A A . 67 VAL HB 1 1
4 10297 1 1 67 VAL HG11 H 3.663 -33.207 17.601 1.00 . A A . 67 VAL HG11 1 1
4 10298 1 1 67 VAL HG12 H 4.982 -34.420 17.379 1.00 . A A . 67 VAL HG12 1 1
4 10299 1 1 67 VAL HG13 H 4.421 -33.429 15.978 1.00 . A A . 67 VAL HG13 1 1
4 10300 1 1 67 VAL HG21 H 4.495 -31.509 19.070 1.00 . A A . 67 VAL HG21 1 1
4 10301 1 1 67 VAL HG22 H 4.373 -30.573 17.530 1.00 . A A . 67 VAL HG22 1 1
4 10302 1 1 67 VAL HG23 H 5.870 -30.469 18.535 1.00 . A A . 67 VAL HG23 1 1
4 10303 1 1 67 VAL N N 7.777 -33.604 17.443 1.00 . A A . 67 VAL N 1 1
4 10304 1 1 67 VAL O O 5.698 -33.517 20.310 1.00 . A A . 67 VAL O 1 1
4 10305 1 1 68 ARG C C 6.591 -36.382 21.094 1.00 . A A . 68 ARG C 1 1
4 10306 1 1 68 ARG CA C 5.680 -36.238 19.891 1.00 . A A . 68 ARG CA 1 1
4 10307 1 1 68 ARG CB C 5.516 -37.642 19.261 1.00 . A A . 68 ARG CB 1 1
4 10308 1 1 68 ARG CD C 3.287 -38.712 19.933 1.00 . A A . 68 ARG CD 1 1
4 10309 1 1 68 ARG CG C 4.070 -37.956 18.848 1.00 . A A . 68 ARG CG 1 1
4 10310 1 1 68 ARG CZ C 3.321 -41.126 19.307 1.00 . A A . 68 ARG CZ 1 1
4 10311 1 1 68 ARG H H 6.610 -35.615 18.108 1.00 . A A . 68 ARG H 1 1
4 10312 1 1 68 ARG HA H 4.722 -35.869 20.220 1.00 . A A . 68 ARG HA 1 1
4 10313 1 1 68 ARG HB2 H 6.170 -37.712 18.364 1.00 . A A . 68 ARG HB2 1 1
4 10314 1 1 68 ARG HB3 H 5.855 -38.408 19.989 1.00 . A A . 68 ARG HB3 1 1
4 10315 1 1 68 ARG HD2 H 3.390 -38.208 20.917 1.00 . A A . 68 ARG HD2 1 1
4 10316 1 1 68 ARG HD3 H 2.213 -38.791 19.661 1.00 . A A . 68 ARG HD3 1 1
4 10317 1 1 68 ARG HE H 4.586 -40.279 20.693 1.00 . A A . 68 ARG HE 1 1
4 10318 1 1 68 ARG HG2 H 3.543 -37.002 18.625 1.00 . A A . 68 ARG HG2 1 1
4 10319 1 1 68 ARG HG3 H 4.084 -38.565 17.918 1.00 . A A . 68 ARG HG3 1 1
4 10320 1 1 68 ARG HH11 H 1.901 -39.984 18.350 1.00 . A A . 68 ARG HH11 1 1
4 10321 1 1 68 ARG HH12 H 1.917 -41.655 17.898 1.00 . A A . 68 ARG HH12 1 1
4 10322 1 1 68 ARG HH21 H 4.589 -42.557 20.067 1.00 . A A . 68 ARG HH21 1 1
4 10323 1 1 68 ARG HH22 H 3.462 -43.135 18.886 1.00 . A A . 68 ARG HH22 1 1
4 10324 1 1 68 ARG N N 6.228 -35.260 18.962 1.00 . A A . 68 ARG N 1 1
4 10325 1 1 68 ARG NE N 3.836 -40.099 20.057 1.00 . A A . 68 ARG NE 1 1
4 10326 1 1 68 ARG NH1 N 2.287 -40.901 18.441 1.00 . A A . 68 ARG NH1 1 1
4 10327 1 1 68 ARG NH2 N 3.837 -42.385 19.430 1.00 . A A . 68 ARG NH2 1 1
4 10328 1 1 68 ARG O O 6.142 -36.286 22.242 1.00 . A A . 68 ARG O 1 1
4 10329 1 1 69 LEU C C 8.970 -35.549 22.769 1.00 . A A . 69 LEU C 1 1
4 10330 1 1 69 LEU CA C 8.847 -36.815 21.947 1.00 . A A . 69 LEU CA 1 1
4 10331 1 1 69 LEU CB C 10.264 -37.207 21.473 1.00 . A A . 69 LEU CB 1 1
4 10332 1 1 69 LEU CD1 C 11.693 -38.914 20.243 1.00 . A A . 69 LEU CD1 1 1
4 10333 1 1 69 LEU CD2 C 10.025 -39.688 21.991 1.00 . A A . 69 LEU CD2 1 1
4 10334 1 1 69 LEU CG C 10.333 -38.639 20.907 1.00 . A A . 69 LEU CG 1 1
4 10335 1 1 69 LEU H H 8.259 -36.770 19.929 1.00 . A A . 69 LEU H 1 1
4 10336 1 1 69 LEU HA H 8.451 -37.595 22.579 1.00 . A A . 69 LEU HA 1 1
4 10337 1 1 69 LEU HB2 H 10.594 -36.489 20.689 1.00 . A A . 69 LEU HB2 1 1
4 10338 1 1 69 LEU HB3 H 10.967 -37.128 22.328 1.00 . A A . 69 LEU HB3 1 1
4 10339 1 1 69 LEU HD11 H 12.186 -37.960 19.959 1.00 . A A . 69 LEU HD11 1 1
4 10340 1 1 69 LEU HD12 H 11.558 -39.530 19.328 1.00 . A A . 69 LEU HD12 1 1
4 10341 1 1 69 LEU HD13 H 12.361 -39.462 20.943 1.00 . A A . 69 LEU HD13 1 1
4 10342 1 1 69 LEU HD21 H 10.578 -39.453 22.926 1.00 . A A . 69 LEU HD21 1 1
4 10343 1 1 69 LEU HD22 H 10.327 -40.700 21.645 1.00 . A A . 69 LEU HD22 1 1
4 10344 1 1 69 LEU HD23 H 8.937 -39.702 22.216 1.00 . A A . 69 LEU HD23 1 1
4 10345 1 1 69 LEU HG H 9.552 -38.727 20.121 1.00 . A A . 69 LEU HG 1 1
4 10346 1 1 69 LEU N N 7.902 -36.636 20.854 1.00 . A A . 69 LEU N 1 1
4 10347 1 1 69 LEU O O 9.165 -35.612 23.982 1.00 . A A . 69 LEU O 1 1
4 10348 1 1 70 PHE C C 7.941 -32.945 23.856 1.00 . A A . 70 PHE C 1 1
4 10349 1 1 70 PHE CA C 9.028 -33.103 22.809 1.00 . A A . 70 PHE CA 1 1
4 10350 1 1 70 PHE CB C 8.957 -31.893 21.848 1.00 . A A . 70 PHE CB 1 1
4 10351 1 1 70 PHE CD1 C 10.200 -30.059 23.003 1.00 . A A . 70 PHE CD1 1 1
4 10352 1 1 70 PHE CD2 C 7.864 -29.798 22.648 1.00 . A A . 70 PHE CD2 1 1
4 10353 1 1 70 PHE CE1 C 10.243 -28.826 23.610 1.00 . A A . 70 PHE CE1 1 1
4 10354 1 1 70 PHE CE2 C 7.909 -28.565 23.257 1.00 . A A . 70 PHE CE2 1 1
4 10355 1 1 70 PHE CG C 9.009 -30.556 22.517 1.00 . A A . 70 PHE CG 1 1
4 10356 1 1 70 PHE CZ C 9.098 -28.079 23.737 1.00 . A A . 70 PHE CZ 1 1
4 10357 1 1 70 PHE H H 8.695 -34.324 21.140 1.00 . A A . 70 PHE H 1 1
4 10358 1 1 70 PHE HA H 9.985 -33.116 23.306 1.00 . A A . 70 PHE HA 1 1
4 10359 1 1 70 PHE HB2 H 9.808 -31.931 21.138 1.00 . A A . 70 PHE HB2 1 1
4 10360 1 1 70 PHE HB3 H 8.012 -31.936 21.266 1.00 . A A . 70 PHE HB3 1 1
4 10361 1 1 70 PHE HD1 H 11.103 -30.642 22.908 1.00 . A A . 70 PHE HD1 1 1
4 10362 1 1 70 PHE HD2 H 6.925 -30.175 22.271 1.00 . A A . 70 PHE HD2 1 1
4 10363 1 1 70 PHE HE1 H 11.179 -28.443 23.989 1.00 . A A . 70 PHE HE1 1 1
4 10364 1 1 70 PHE HE2 H 7.007 -27.980 23.355 1.00 . A A . 70 PHE HE2 1 1
4 10365 1 1 70 PHE HZ H 9.133 -27.111 24.214 1.00 . A A . 70 PHE HZ 1 1
4 10366 1 1 70 PHE N N 8.889 -34.370 22.115 1.00 . A A . 70 PHE N 1 1
4 10367 1 1 70 PHE O O 8.222 -32.559 24.990 1.00 . A A . 70 PHE O 1 1
4 10368 1 1 71 GLY C C 5.704 -33.948 25.613 1.00 . A A . 71 GLY C 1 1
4 10369 1 1 71 GLY CA C 5.560 -33.054 24.403 1.00 . A A . 71 GLY CA 1 1
4 10370 1 1 71 GLY H H 6.433 -33.504 22.555 1.00 . A A . 71 GLY H 1 1
4 10371 1 1 71 GLY HA2 H 5.564 -32.027 24.735 1.00 . A A . 71 GLY HA2 1 1
4 10372 1 1 71 GLY HA3 H 4.663 -33.335 23.869 1.00 . A A . 71 GLY HA3 1 1
4 10373 1 1 71 GLY N N 6.667 -33.215 23.482 1.00 . A A . 71 GLY N 1 1
4 10374 1 1 71 GLY O O 5.351 -33.546 26.721 1.00 . A A . 71 GLY O 1 1
4 10375 1 1 72 LYS C C 7.272 -35.602 27.609 1.00 . A A . 72 LYS C 1 1
4 10376 1 1 72 LYS CA C 6.303 -36.120 26.546 1.00 . A A . 72 LYS CA 1 1
4 10377 1 1 72 LYS CB C 6.803 -37.512 26.091 1.00 . A A . 72 LYS CB 1 1
4 10378 1 1 72 LYS CD C 7.370 -39.912 26.740 1.00 . A A . 72 LYS CD 1 1
4 10379 1 1 72 LYS CE C 7.444 -40.960 27.858 1.00 . A A . 72 LYS CE 1 1
4 10380 1 1 72 LYS CG C 6.863 -38.545 27.225 1.00 . A A . 72 LYS CG 1 1
4 10381 1 1 72 LYS H H 6.516 -35.512 24.537 1.00 . A A . 72 LYS H 1 1
4 10382 1 1 72 LYS HA H 5.320 -36.211 26.982 1.00 . A A . 72 LYS HA 1 1
4 10383 1 1 72 LYS HB2 H 6.129 -37.892 25.294 1.00 . A A . 72 LYS HB2 1 1
4 10384 1 1 72 LYS HB3 H 7.819 -37.403 25.655 1.00 . A A . 72 LYS HB3 1 1
4 10385 1 1 72 LYS HD2 H 6.695 -40.286 25.942 1.00 . A A . 72 LYS HD2 1 1
4 10386 1 1 72 LYS HD3 H 8.382 -39.784 26.297 1.00 . A A . 72 LYS HD3 1 1
4 10387 1 1 72 LYS HE2 H 8.142 -40.631 28.656 1.00 . A A . 72 LYS HE2 1 1
4 10388 1 1 72 LYS HE3 H 6.437 -41.132 28.296 1.00 . A A . 72 LYS HE3 1 1
4 10389 1 1 72 LYS HG2 H 7.528 -38.168 28.027 1.00 . A A . 72 LYS HG2 1 1
4 10390 1 1 72 LYS HG3 H 5.845 -38.669 27.655 1.00 . A A . 72 LYS HG3 1 1
4 10391 1 1 72 LYS HZ1 H 7.527 -43.036 27.877 1.00 . A A . 72 LYS HZ1 1 1
4 10392 1 1 72 LYS HZ2 H 8.976 -42.288 27.403 1.00 . A A . 72 LYS HZ2 1 1
4 10393 1 1 72 LYS HZ3 H 7.663 -42.350 26.329 1.00 . A A . 72 LYS HZ3 1 1
4 10394 1 1 72 LYS N N 6.195 -35.191 25.429 1.00 . A A . 72 LYS N 1 1
4 10395 1 1 72 LYS NZ N 7.940 -42.255 27.327 1.00 . A A . 72 LYS NZ 1 1
4 10396 1 1 72 LYS O O 6.955 -35.615 28.801 1.00 . A A . 72 LYS O 1 1
4 10397 1 1 73 LYS C C 9.078 -33.455 28.927 1.00 . A A . 73 LYS C 1 1
4 10398 1 1 73 LYS CA C 9.492 -34.690 28.142 1.00 . A A . 73 LYS CA 1 1
4 10399 1 1 73 LYS CB C 10.857 -34.369 27.479 1.00 . A A . 73 LYS CB 1 1
4 10400 1 1 73 LYS CD C 13.346 -34.897 27.791 1.00 . A A . 73 LYS CD 1 1
4 10401 1 1 73 LYS CE C 14.399 -35.989 28.035 1.00 . A A . 73 LYS CE 1 1
4 10402 1 1 73 LYS CG C 11.912 -35.455 27.736 1.00 . A A . 73 LYS CG 1 1
4 10403 1 1 73 LYS H H 8.737 -35.187 26.228 1.00 . A A . 73 LYS H 1 1
4 10404 1 1 73 LYS HA H 9.629 -35.496 28.845 1.00 . A A . 73 LYS HA 1 1
4 10405 1 1 73 LYS HB2 H 10.707 -34.262 26.383 1.00 . A A . 73 LYS HB2 1 1
4 10406 1 1 73 LYS HB3 H 11.239 -33.399 27.869 1.00 . A A . 73 LYS HB3 1 1
4 10407 1 1 73 LYS HD2 H 13.577 -34.380 26.832 1.00 . A A . 73 LYS HD2 1 1
4 10408 1 1 73 LYS HD3 H 13.411 -34.142 28.605 1.00 . A A . 73 LYS HD3 1 1
4 10409 1 1 73 LYS HE2 H 14.254 -36.833 27.330 1.00 . A A . 73 LYS HE2 1 1
4 10410 1 1 73 LYS HE3 H 15.423 -35.575 27.904 1.00 . A A . 73 LYS HE3 1 1
4 10411 1 1 73 LYS HG2 H 11.684 -35.959 28.698 1.00 . A A . 73 LYS HG2 1 1
4 10412 1 1 73 LYS HG3 H 11.850 -36.217 26.928 1.00 . A A . 73 LYS HG3 1 1
4 10413 1 1 73 LYS HZ1 H 15.253 -36.720 29.783 1.00 . A A . 73 LYS HZ1 1 1
4 10414 1 1 73 LYS HZ2 H 13.751 -37.413 29.402 1.00 . A A . 73 LYS HZ2 1 1
4 10415 1 1 73 LYS HZ3 H 13.824 -35.836 30.026 1.00 . A A . 73 LYS HZ3 1 1
4 10416 1 1 73 LYS N N 8.479 -35.146 27.190 1.00 . A A . 73 LYS N 1 1
4 10417 1 1 73 LYS NZ N 14.299 -36.530 29.415 1.00 . A A . 73 LYS NZ 1 1
4 10418 1 1 73 LYS O O 9.184 -33.443 30.153 1.00 . A A . 73 LYS O 1 1
4 10419 1 1 74 LEU C C 7.089 -31.324 29.910 1.00 . A A . 74 LEU C 1 1
4 10420 1 1 74 LEU CA C 8.275 -31.156 28.970 1.00 . A A . 74 LEU CA 1 1
4 10421 1 1 74 LEU CB C 8.023 -29.963 28.006 1.00 . A A . 74 LEU CB 1 1
4 10422 1 1 74 LEU CD1 C 6.363 -28.356 29.088 1.00 . A A . 74 LEU CD1 1 1
4 10423 1 1 74 LEU CD2 C 8.762 -28.457 29.930 1.00 . A A . 74 LEU CD2 1 1
4 10424 1 1 74 LEU CG C 7.834 -28.603 28.711 1.00 . A A . 74 LEU CG 1 1
4 10425 1 1 74 LEU H H 8.367 -32.418 27.286 1.00 . A A . 74 LEU H 1 1
4 10426 1 1 74 LEU HA H 9.140 -30.938 29.575 1.00 . A A . 74 LEU HA 1 1
4 10427 1 1 74 LEU HB2 H 8.899 -29.881 27.321 1.00 . A A . 74 LEU HB2 1 1
4 10428 1 1 74 LEU HB3 H 7.128 -30.169 27.390 1.00 . A A . 74 LEU HB3 1 1
4 10429 1 1 74 LEU HD11 H 5.718 -28.413 28.186 1.00 . A A . 74 LEU HD11 1 1
4 10430 1 1 74 LEU HD12 H 6.246 -27.350 29.544 1.00 . A A . 74 LEU HD12 1 1
4 10431 1 1 74 LEU HD13 H 6.018 -29.118 29.820 1.00 . A A . 74 LEU HD13 1 1
4 10432 1 1 74 LEU HD21 H 8.288 -28.900 30.832 1.00 . A A . 74 LEU HD21 1 1
4 10433 1 1 74 LEU HD22 H 8.971 -27.385 30.130 1.00 . A A . 74 LEU HD22 1 1
4 10434 1 1 74 LEU HD23 H 9.727 -28.978 29.745 1.00 . A A . 74 LEU HD23 1 1
4 10435 1 1 74 LEU HG H 8.120 -27.816 27.980 1.00 . A A . 74 LEU HG 1 1
4 10436 1 1 74 LEU N N 8.584 -32.391 28.260 1.00 . A A . 74 LEU N 1 1
4 10437 1 1 74 LEU O O 7.093 -30.775 31.013 1.00 . A A . 74 LEU O 1 1
4 10438 1 1 75 PHE C C 5.213 -32.927 31.655 1.00 . A A . 75 PHE C 1 1
4 10439 1 1 75 PHE CA C 4.863 -32.208 30.359 1.00 . A A . 75 PHE CA 1 1
4 10440 1 1 75 PHE CB C 3.703 -32.969 29.688 1.00 . A A . 75 PHE CB 1 1
4 10441 1 1 75 PHE CD1 C 1.549 -31.828 30.200 1.00 . A A . 75 PHE CD1 1 1
4 10442 1 1 75 PHE CD2 C 2.080 -33.816 31.389 1.00 . A A . 75 PHE CD2 1 1
4 10443 1 1 75 PHE CE1 C 0.366 -31.727 30.895 1.00 . A A . 75 PHE CE1 1 1
4 10444 1 1 75 PHE CE2 C 0.896 -33.714 32.082 1.00 . A A . 75 PHE CE2 1 1
4 10445 1 1 75 PHE CG C 2.415 -32.873 30.441 1.00 . A A . 75 PHE CG 1 1
4 10446 1 1 75 PHE CZ C 0.041 -32.670 31.836 1.00 . A A . 75 PHE CZ 1 1
4 10447 1 1 75 PHE H H 5.995 -32.478 28.598 1.00 . A A . 75 PHE H 1 1
4 10448 1 1 75 PHE HA H 4.539 -31.209 30.606 1.00 . A A . 75 PHE HA 1 1
4 10449 1 1 75 PHE HB2 H 3.520 -32.562 28.672 1.00 . A A . 75 PHE HB2 1 1
4 10450 1 1 75 PHE HB3 H 3.959 -34.047 29.601 1.00 . A A . 75 PHE HB3 1 1
4 10451 1 1 75 PHE HD1 H 1.799 -31.083 29.460 1.00 . A A . 75 PHE HD1 1 1
4 10452 1 1 75 PHE HD2 H 2.750 -34.639 31.588 1.00 . A A . 75 PHE HD2 1 1
4 10453 1 1 75 PHE HE1 H -0.307 -30.905 30.700 1.00 . A A . 75 PHE HE1 1 1
4 10454 1 1 75 PHE HE2 H 0.640 -34.457 32.824 1.00 . A A . 75 PHE HE2 1 1
4 10455 1 1 75 PHE HZ H -0.889 -32.591 32.381 1.00 . A A . 75 PHE HZ 1 1
4 10456 1 1 75 PHE N N 6.033 -32.064 29.502 1.00 . A A . 75 PHE N 1 1
4 10457 1 1 75 PHE O O 4.779 -32.508 32.731 1.00 . A A . 75 PHE O 1 1
4 10458 1 1 76 VAL C C 7.327 -33.953 33.616 1.00 . A A . 76 VAL C 1 1
4 10459 1 1 76 VAL CA C 6.337 -34.769 32.802 1.00 . A A . 76 VAL CA 1 1
4 10460 1 1 76 VAL CB C 6.912 -36.146 32.542 1.00 . A A . 76 VAL CB 1 1
4 10461 1 1 76 VAL CG1 C 8.337 -36.005 31.974 1.00 . A A . 76 VAL CG1 1 1
4 10462 1 1 76 VAL CG2 C 6.877 -36.946 33.857 1.00 . A A . 76 VAL CG2 1 1
4 10463 1 1 76 VAL H H 6.344 -34.394 30.728 1.00 . A A . 76 VAL H 1 1
4 10464 1 1 76 VAL HA H 5.426 -34.859 33.379 1.00 . A A . 76 VAL HA 1 1
4 10465 1 1 76 VAL HB H 6.278 -36.676 31.796 1.00 . A A . 76 VAL HB 1 1
4 10466 1 1 76 VAL HG11 H 8.407 -35.108 31.322 1.00 . A A . 76 VAL HG11 1 1
4 10467 1 1 76 VAL HG12 H 8.605 -36.901 31.375 1.00 . A A . 76 VAL HG12 1 1
4 10468 1 1 76 VAL HG13 H 9.073 -35.899 32.801 1.00 . A A . 76 VAL HG13 1 1
4 10469 1 1 76 VAL HG21 H 6.507 -37.977 33.670 1.00 . A A . 76 VAL HG21 1 1
4 10470 1 1 76 VAL HG22 H 6.204 -36.455 34.590 1.00 . A A . 76 VAL HG22 1 1
4 10471 1 1 76 VAL HG23 H 7.896 -37.009 34.296 1.00 . A A . 76 VAL HG23 1 1
4 10472 1 1 76 VAL N N 5.988 -34.041 31.588 1.00 . A A . 76 VAL N 1 1
4 10473 1 1 76 VAL O O 7.564 -34.233 34.793 1.00 . A A . 76 VAL O 1 1
4 10474 1 1 77 GLU C C 8.115 -31.215 34.670 1.00 . A A . 77 GLU C 1 1
4 10475 1 1 77 GLU CA C 8.880 -32.088 33.706 1.00 . A A . 77 GLU CA 1 1
4 10476 1 1 77 GLU CB C 9.747 -31.173 32.816 1.00 . A A . 77 GLU CB 1 1
4 10477 1 1 77 GLU CD C 11.748 -32.631 33.017 1.00 . A A . 77 GLU CD 1 1
4 10478 1 1 77 GLU CG C 10.814 -31.943 32.027 1.00 . A A . 77 GLU CG 1 1
4 10479 1 1 77 GLU H H 7.654 -32.659 32.069 1.00 . A A . 77 GLU H 1 1
4 10480 1 1 77 GLU HA H 9.511 -32.754 34.278 1.00 . A A . 77 GLU HA 1 1
4 10481 1 1 77 GLU HB2 H 9.087 -30.633 32.102 1.00 . A A . 77 GLU HB2 1 1
4 10482 1 1 77 GLU HB3 H 10.249 -30.417 33.456 1.00 . A A . 77 GLU HB3 1 1
4 10483 1 1 77 GLU HG2 H 10.330 -32.706 31.378 1.00 . A A . 77 GLU HG2 1 1
4 10484 1 1 77 GLU HG3 H 11.401 -31.246 31.394 1.00 . A A . 77 GLU HG3 1 1
4 10485 1 1 77 GLU N N 7.934 -32.923 32.988 1.00 . A A . 77 GLU N 1 1
4 10486 1 1 77 GLU O O 8.577 -30.952 35.782 1.00 . A A . 77 GLU O 1 1
4 10487 1 1 77 GLU OE1 O 12.280 -31.927 33.921 1.00 . A A . 77 GLU OE1 1 1
4 10488 1 1 77 GLU OE2 O 11.954 -33.866 32.881 1.00 . A A . 77 GLU OE2 1 1
4 10489 1 1 78 LEU C C 5.555 -30.667 36.235 1.00 . A A . 78 LEU C 1 1
4 10490 1 1 78 LEU CA C 6.120 -29.863 35.091 1.00 . A A . 78 LEU CA 1 1
4 10491 1 1 78 LEU CB C 4.920 -29.213 34.365 1.00 . A A . 78 LEU CB 1 1
4 10492 1 1 78 LEU CD1 C 4.138 -27.721 32.467 1.00 . A A . 78 LEU CD1 1 1
4 10493 1 1 78 LEU CD2 C 5.910 -26.890 34.074 1.00 . A A . 78 LEU CD2 1 1
4 10494 1 1 78 LEU CG C 5.326 -28.121 33.359 1.00 . A A . 78 LEU CG 1 1
4 10495 1 1 78 LEU H H 6.570 -30.901 33.328 1.00 . A A . 78 LEU H 1 1
4 10496 1 1 78 LEU HA H 6.767 -29.099 35.488 1.00 . A A . 78 LEU HA 1 1
4 10497 1 1 78 LEU HB2 H 4.350 -30.005 33.831 1.00 . A A . 78 LEU HB2 1 1
4 10498 1 1 78 LEU HB3 H 4.245 -28.759 35.125 1.00 . A A . 78 LEU HB3 1 1
4 10499 1 1 78 LEU HD11 H 4.482 -27.075 31.632 1.00 . A A . 78 LEU HD11 1 1
4 10500 1 1 78 LEU HD12 H 3.382 -27.160 33.060 1.00 . A A . 78 LEU HD12 1 1
4 10501 1 1 78 LEU HD13 H 3.654 -28.624 32.040 1.00 . A A . 78 LEU HD13 1 1
4 10502 1 1 78 LEU HD21 H 6.801 -26.512 33.528 1.00 . A A . 78 LEU HD21 1 1
4 10503 1 1 78 LEU HD22 H 6.214 -27.153 35.110 1.00 . A A . 78 LEU HD22 1 1
4 10504 1 1 78 LEU HD23 H 5.152 -26.077 34.121 1.00 . A A . 78 LEU HD23 1 1
4 10505 1 1 78 LEU HG H 6.118 -28.541 32.702 1.00 . A A . 78 LEU HG 1 1
4 10506 1 1 78 LEU N N 6.930 -30.714 34.241 1.00 . A A . 78 LEU N 1 1
4 10507 1 1 78 LEU O O 5.394 -30.144 37.337 1.00 . A A . 78 LEU O 1 1
4 10508 1 1 79 ILE C C 5.582 -32.932 38.192 1.00 . A A . 79 ILE C 1 1
4 10509 1 1 79 ILE CA C 4.613 -32.770 37.042 1.00 . A A . 79 ILE CA 1 1
4 10510 1 1 79 ILE CB C 4.263 -34.155 36.559 1.00 . A A . 79 ILE CB 1 1
4 10511 1 1 79 ILE CD1 C 1.912 -33.446 35.830 1.00 . A A . 79 ILE CD1 1 1
4 10512 1 1 79 ILE CG1 C 3.237 -34.089 35.412 1.00 . A A . 79 ILE CG1 1 1
4 10513 1 1 79 ILE CG2 C 3.738 -34.969 37.759 1.00 . A A . 79 ILE CG2 1 1
4 10514 1 1 79 ILE H H 5.333 -32.391 35.102 1.00 . A A . 79 ILE H 1 1
4 10515 1 1 79 ILE HA H 3.730 -32.259 37.391 1.00 . A A . 79 ILE HA 1 1
4 10516 1 1 79 ILE HB H 5.182 -34.652 36.179 1.00 . A A . 79 ILE HB 1 1
4 10517 1 1 79 ILE HD11 H 1.069 -34.144 35.642 1.00 . A A . 79 ILE HD11 1 1
4 10518 1 1 79 ILE HD12 H 1.736 -32.514 35.251 1.00 . A A . 79 ILE HD12 1 1
4 10519 1 1 79 ILE HD13 H 1.931 -33.194 36.911 1.00 . A A . 79 ILE HD13 1 1
4 10520 1 1 79 ILE HG12 H 3.673 -33.505 34.574 1.00 . A A . 79 ILE HG12 1 1
4 10521 1 1 79 ILE HG13 H 3.043 -35.115 35.040 1.00 . A A . 79 ILE HG13 1 1
4 10522 1 1 79 ILE HG21 H 3.491 -36.006 37.445 1.00 . A A . 79 ILE HG21 1 1
4 10523 1 1 79 ILE HG22 H 2.822 -34.497 38.175 1.00 . A A . 79 ILE HG22 1 1
4 10524 1 1 79 ILE HG23 H 4.507 -35.015 38.561 1.00 . A A . 79 ILE HG23 1 1
4 10525 1 1 79 ILE N N 5.208 -31.956 35.994 1.00 . A A . 79 ILE N 1 1
4 10526 1 1 79 ILE O O 5.228 -32.704 39.351 1.00 . A A . 79 ILE O 1 1
4 10527 1 1 80 GLU C C 8.330 -32.207 39.444 1.00 . A A . 80 GLU C 1 1
4 10528 1 1 80 GLU CA C 7.803 -33.536 38.963 1.00 . A A . 80 GLU CA 1 1
4 10529 1 1 80 GLU CB C 9.021 -34.366 38.521 1.00 . A A . 80 GLU CB 1 1
4 10530 1 1 80 GLU CD C 9.870 -36.370 37.334 1.00 . A A . 80 GLU CD 1 1
4 10531 1 1 80 GLU CG C 8.636 -35.517 37.592 1.00 . A A . 80 GLU CG 1 1
4 10532 1 1 80 GLU H H 7.082 -33.702 36.997 1.00 . A A . 80 GLU H 1 1
4 10533 1 1 80 GLU HA H 7.300 -34.030 39.778 1.00 . A A . 80 GLU HA 1 1
4 10534 1 1 80 GLU HB2 H 9.744 -33.702 37.998 1.00 . A A . 80 GLU HB2 1 1
4 10535 1 1 80 GLU HB3 H 9.524 -34.782 39.420 1.00 . A A . 80 GLU HB3 1 1
4 10536 1 1 80 GLU HG2 H 7.841 -36.135 38.060 1.00 . A A . 80 GLU HG2 1 1
4 10537 1 1 80 GLU HG3 H 8.259 -35.110 36.631 1.00 . A A . 80 GLU HG3 1 1
4 10538 1 1 80 GLU N N 6.833 -33.356 37.900 1.00 . A A . 80 GLU N 1 1
4 10539 1 1 80 GLU O O 8.999 -32.148 40.479 1.00 . A A . 80 GLU O 1 1
4 10540 1 1 80 GLU OE1 O 10.169 -37.253 38.187 1.00 . A A . 80 GLU OE1 1 1
4 10541 1 1 80 GLU OE2 O 10.538 -36.155 36.286 1.00 . A A . 80 GLU OE2 1 1
4 10542 1 1 81 GLY C C 7.563 -29.103 39.983 1.00 . A A . 81 GLY C 1 1
4 10543 1 1 81 GLY CA C 8.578 -29.831 39.142 1.00 . A A . 81 GLY CA 1 1
4 10544 1 1 81 GLY H H 7.504 -31.117 37.889 1.00 . A A . 81 GLY H 1 1
4 10545 1 1 81 GLY HA2 H 9.452 -30.025 39.746 1.00 . A A . 81 GLY HA2 1 1
4 10546 1 1 81 GLY HA3 H 8.775 -29.253 38.250 1.00 . A A . 81 GLY HA3 1 1
4 10547 1 1 81 GLY N N 8.060 -31.105 38.718 1.00 . A A . 81 GLY N 1 1
4 10548 1 1 81 GLY O O 7.891 -28.079 40.585 1.00 . A A . 81 GLY O 1 1
4 10549 1 1 82 HIS C C 4.421 -29.891 41.529 1.00 . A A . 82 HIS C 1 1
4 10550 1 1 82 HIS CA C 5.321 -28.892 40.857 1.00 . A A . 82 HIS CA 1 1
4 10551 1 1 82 HIS CB C 4.446 -27.923 40.037 1.00 . A A . 82 HIS CB 1 1
4 10552 1 1 82 HIS CD2 C 5.649 -26.346 38.363 1.00 . A A . 82 HIS CD2 1 1
4 10553 1 1 82 HIS CE1 C 6.063 -24.747 39.809 1.00 . A A . 82 HIS CE1 1 1
4 10554 1 1 82 HIS CG C 5.173 -26.684 39.594 1.00 . A A . 82 HIS CG 1 1
4 10555 1 1 82 HIS H H 6.011 -30.452 39.633 1.00 . A A . 82 HIS H 1 1
4 10556 1 1 82 HIS HA H 5.856 -28.350 41.621 1.00 . A A . 82 HIS HA 1 1
4 10557 1 1 82 HIS HB2 H 4.072 -28.435 39.125 1.00 . A A . 82 HIS HB2 1 1
4 10558 1 1 82 HIS HB3 H 3.573 -27.602 40.645 1.00 . A A . 82 HIS HB3 1 1
4 10559 1 1 82 HIS HD2 H 5.617 -26.892 37.428 1.00 . A A . 82 HIS HD2 1 1
4 10560 1 1 82 HIS HE1 H 6.425 -23.798 40.206 1.00 . A A . 82 HIS HE1 1 1
4 10561 1 1 82 HIS HE2 H 6.660 -24.569 37.786 1.00 . A A . 82 HIS HE2 1 1
4 10562 1 1 82 HIS N N 6.306 -29.598 40.066 1.00 . A A . 82 HIS N 1 1
4 10563 1 1 82 HIS ND1 N 5.435 -25.675 40.509 1.00 . A A . 82 HIS ND1 1 1
4 10564 1 1 82 HIS NE2 N 6.218 -25.101 38.509 1.00 . A A . 82 HIS NE2 1 1
4 10565 1 1 82 HIS O O 3.424 -30.366 40.971 1.00 . A A . 82 HIS O 1 1
4 10566 1 1 83 PRO C C 2.652 -30.641 43.967 1.00 . A A . 83 PRO C 1 1
4 10567 1 1 83 PRO CA C 4.007 -31.140 43.558 1.00 . A A . 83 PRO CA 1 1
4 10568 1 1 83 PRO CB C 4.872 -31.368 44.793 1.00 . A A . 83 PRO CB 1 1
4 10569 1 1 83 PRO CD C 5.940 -29.663 43.441 1.00 . A A . 83 PRO CD 1 1
4 10570 1 1 83 PRO CG C 5.754 -30.125 44.885 1.00 . A A . 83 PRO CG 1 1
4 10571 1 1 83 PRO HA H 3.886 -32.079 43.039 1.00 . A A . 83 PRO HA 1 1
4 10572 1 1 83 PRO HB2 H 4.238 -31.464 45.698 1.00 . A A . 83 PRO HB2 1 1
4 10573 1 1 83 PRO HB3 H 5.487 -32.280 44.672 1.00 . A A . 83 PRO HB3 1 1
4 10574 1 1 83 PRO HD2 H 5.965 -28.554 43.388 1.00 . A A . 83 PRO HD2 1 1
4 10575 1 1 83 PRO HD3 H 6.880 -30.076 43.018 1.00 . A A . 83 PRO HD3 1 1
4 10576 1 1 83 PRO HG2 H 5.254 -29.340 45.491 1.00 . A A . 83 PRO HG2 1 1
4 10577 1 1 83 PRO HG3 H 6.734 -30.377 45.344 1.00 . A A . 83 PRO HG3 1 1
4 10578 1 1 83 PRO N N 4.765 -30.200 42.750 1.00 . A A . 83 PRO N 1 1
4 10579 1 1 83 PRO O O 1.771 -31.436 44.284 1.00 . A A . 83 PRO O 1 1
4 10580 1 1 84 GLU C C 0.331 -28.586 43.157 1.00 . A A . 84 GLU C 1 1
4 10581 1 1 84 GLU CA C 1.179 -28.765 44.391 1.00 . A A . 84 GLU CA 1 1
4 10582 1 1 84 GLU CB C 1.279 -27.408 45.116 1.00 . A A . 84 GLU CB 1 1
4 10583 1 1 84 GLU CD C 2.153 -25.086 45.141 1.00 . A A . 84 GLU CD 1 1
4 10584 1 1 84 GLU CG C 1.977 -26.329 44.278 1.00 . A A . 84 GLU CG 1 1
4 10585 1 1 84 GLU H H 3.175 -28.647 43.776 1.00 . A A . 84 GLU H 1 1
4 10586 1 1 84 GLU HA H 0.707 -29.492 45.033 1.00 . A A . 84 GLU HA 1 1
4 10587 1 1 84 GLU HB2 H 0.255 -27.059 45.372 1.00 . A A . 84 GLU HB2 1 1
4 10588 1 1 84 GLU HB3 H 1.840 -27.546 46.062 1.00 . A A . 84 GLU HB3 1 1
4 10589 1 1 84 GLU HG2 H 2.972 -26.694 43.939 1.00 . A A . 84 GLU HG2 1 1
4 10590 1 1 84 GLU HG3 H 1.361 -26.074 43.391 1.00 . A A . 84 GLU HG3 1 1
4 10591 1 1 84 GLU N N 2.461 -29.303 44.005 1.00 . A A . 84 GLU N 1 1
4 10592 1 1 84 GLU O O -0.880 -28.349 43.254 1.00 . A A . 84 GLU O 1 1
4 10593 1 1 84 GLU OE1 O 1.118 -24.490 45.547 1.00 . A A . 84 GLU OE1 1 1
4 10594 1 1 84 GLU OE2 O 3.329 -24.710 45.408 1.00 . A A . 84 GLU OE2 1 1
4 10595 1 1 85 ILE C C -0.426 -29.898 40.404 1.00 . A A . 85 ILE C 1 1
4 10596 1 1 85 ILE CA C 0.185 -28.572 40.747 1.00 . A A . 85 ILE CA 1 1
4 10597 1 1 85 ILE CB C 0.993 -28.058 39.564 1.00 . A A . 85 ILE CB 1 1
4 10598 1 1 85 ILE CD1 C 0.285 -25.636 39.093 1.00 . A A . 85 ILE CD1 1 1
4 10599 1 1 85 ILE CG1 C 0.135 -27.110 38.696 1.00 . A A . 85 ILE CG1 1 1
4 10600 1 1 85 ILE CG2 C 1.519 -29.252 38.744 1.00 . A A . 85 ILE CG2 1 1
4 10601 1 1 85 ILE H H 1.855 -29.136 41.879 1.00 . A A . 85 ILE H 1 1
4 10602 1 1 85 ILE HA H -0.617 -27.885 40.977 1.00 . A A . 85 ILE HA 1 1
4 10603 1 1 85 ILE HB H 1.870 -27.487 39.938 1.00 . A A . 85 ILE HB 1 1
4 10604 1 1 85 ILE HD11 H 0.990 -25.535 39.945 1.00 . A A . 85 ILE HD11 1 1
4 10605 1 1 85 ILE HD12 H -0.698 -25.213 39.395 1.00 . A A . 85 ILE HD12 1 1
4 10606 1 1 85 ILE HD13 H 0.678 -25.043 38.236 1.00 . A A . 85 ILE HD13 1 1
4 10607 1 1 85 ILE HG12 H 0.430 -27.230 37.632 1.00 . A A . 85 ILE HG12 1 1
4 10608 1 1 85 ILE HG13 H -0.937 -27.400 38.790 1.00 . A A . 85 ILE HG13 1 1
4 10609 1 1 85 ILE HG21 H 0.895 -30.152 38.927 1.00 . A A . 85 ILE HG21 1 1
4 10610 1 1 85 ILE HG22 H 2.568 -29.484 39.028 1.00 . A A . 85 ILE HG22 1 1
4 10611 1 1 85 ILE HG23 H 1.491 -29.016 37.658 1.00 . A A . 85 ILE HG23 1 1
4 10612 1 1 85 ILE N N 0.939 -28.756 41.960 1.00 . A A . 85 ILE N 1 1
4 10613 1 1 85 ILE O O -1.425 -29.959 39.681 1.00 . A A . 85 ILE O 1 1
4 10614 1 1 86 ALA C C -1.147 -32.776 41.863 1.00 . A A . 86 ALA C 1 1
4 10615 1 1 86 ALA CA C -0.407 -32.300 40.635 1.00 . A A . 86 ALA CA 1 1
4 10616 1 1 86 ALA CB C 0.654 -33.358 40.280 1.00 . A A . 86 ALA CB 1 1
4 10617 1 1 86 ALA H H 0.954 -31.006 41.527 1.00 . A A . 86 ALA H 1 1
4 10618 1 1 86 ALA HA H -1.106 -32.181 39.823 1.00 . A A . 86 ALA HA 1 1
4 10619 1 1 86 ALA HB1 H 1.545 -33.247 40.933 1.00 . A A . 86 ALA HB1 1 1
4 10620 1 1 86 ALA HB2 H 0.972 -33.245 39.222 1.00 . A A . 86 ALA HB2 1 1
4 10621 1 1 86 ALA HB3 H 0.240 -34.380 40.417 1.00 . A A . 86 ALA HB3 1 1
4 10622 1 1 86 ALA N N 0.154 -31.010 40.922 1.00 . A A . 86 ALA N 1 1
4 10623 1 1 86 ALA O O -1.909 -33.740 41.794 1.00 . A A . 86 ALA O 1 1
4 10624 1 1 87 ASN C C -3.026 -32.093 44.169 1.00 . A A . 87 ASN C 1 1
4 10625 1 1 87 ASN CA C -1.590 -32.531 44.250 1.00 . A A . 87 ASN CA 1 1
4 10626 1 1 87 ASN CB C -1.006 -31.877 45.517 1.00 . A A . 87 ASN CB 1 1
4 10627 1 1 87 ASN CG C -1.114 -32.786 46.737 1.00 . A A . 87 ASN CG 1 1
4 10628 1 1 87 ASN H H -0.246 -31.386 43.124 1.00 . A A . 87 ASN H 1 1
4 10629 1 1 87 ASN HA H -1.544 -33.605 44.322 1.00 . A A . 87 ASN HA 1 1
4 10630 1 1 87 ASN HB2 H 0.056 -31.618 45.342 1.00 . A A . 87 ASN HB2 1 1
4 10631 1 1 87 ASN HB3 H -1.559 -30.936 45.728 1.00 . A A . 87 ASN HB3 1 1
4 10632 1 1 87 ASN HD21 H -1.536 -31.194 47.965 1.00 . A A . 87 ASN HD21 1 1
4 10633 1 1 87 ASN HD22 H -1.488 -32.733 48.757 1.00 . A A . 87 ASN HD22 1 1
4 10634 1 1 87 ASN N N -0.909 -32.130 43.036 1.00 . A A . 87 ASN N 1 1
4 10635 1 1 87 ASN ND2 N -1.404 -32.184 47.925 1.00 . A A . 87 ASN ND2 1 1
4 10636 1 1 87 ASN O O -3.932 -32.811 44.597 1.00 . A A . 87 ASN O 1 1
4 10637 1 1 87 ASN OD1 O -0.942 -34.001 46.643 1.00 . A A . 87 ASN OD1 1 1
4 10638 1 1 88 GLU C C -5.404 -31.150 42.543 1.00 . A A . 88 GLU C 1 1
4 10639 1 1 88 GLU CA C -4.600 -30.344 43.543 1.00 . A A . 88 GLU CA 1 1
4 10640 1 1 88 GLU CB C -4.612 -28.869 43.115 1.00 . A A . 88 GLU CB 1 1
4 10641 1 1 88 GLU CD C -4.871 -28.056 45.456 1.00 . A A . 88 GLU CD 1 1
4 10642 1 1 88 GLU CG C -4.018 -27.954 44.196 1.00 . A A . 88 GLU CG 1 1
4 10643 1 1 88 GLU H H -2.516 -30.270 43.320 1.00 . A A . 88 GLU H 1 1
4 10644 1 1 88 GLU HA H -5.055 -30.447 44.516 1.00 . A A . 88 GLU HA 1 1
4 10645 1 1 88 GLU HB2 H -4.027 -28.756 42.176 1.00 . A A . 88 GLU HB2 1 1
4 10646 1 1 88 GLU HB3 H -5.658 -28.556 42.913 1.00 . A A . 88 GLU HB3 1 1
4 10647 1 1 88 GLU HG2 H -2.978 -28.273 44.427 1.00 . A A . 88 GLU HG2 1 1
4 10648 1 1 88 GLU HG3 H -4.001 -26.906 43.846 1.00 . A A . 88 GLU HG3 1 1
4 10649 1 1 88 GLU N N -3.257 -30.869 43.641 1.00 . A A . 88 GLU N 1 1
4 10650 1 1 88 GLU O O -6.624 -31.268 42.673 1.00 . A A . 88 GLU O 1 1
4 10651 1 1 88 GLU OE1 O -6.123 -27.937 45.341 1.00 . A A . 88 GLU OE1 1 1
4 10652 1 1 88 GLU OE2 O -4.282 -28.240 46.556 1.00 . A A . 88 GLU OE2 1 1
4 10653 1 1 89 MET C C -5.592 -33.918 41.047 1.00 . A A . 89 MET C 1 1
4 10654 1 1 89 MET CA C -5.433 -32.504 40.516 1.00 . A A . 89 MET CA 1 1
4 10655 1 1 89 MET CB C -4.677 -32.520 39.174 1.00 . A A . 89 MET CB 1 1
4 10656 1 1 89 MET CE C -2.489 -33.979 37.630 1.00 . A A . 89 MET CE 1 1
4 10657 1 1 89 MET CG C -5.073 -33.680 38.265 1.00 . A A . 89 MET CG 1 1
4 10658 1 1 89 MET H H -3.744 -31.658 41.425 1.00 . A A . 89 MET H 1 1
4 10659 1 1 89 MET HA H -6.410 -32.072 40.383 1.00 . A A . 89 MET HA 1 1
4 10660 1 1 89 MET HB2 H -4.882 -31.559 38.641 1.00 . A A . 89 MET HB2 1 1
4 10661 1 1 89 MET HB3 H -3.587 -32.575 39.375 1.00 . A A . 89 MET HB3 1 1
4 10662 1 1 89 MET HE1 H -1.683 -34.275 36.925 1.00 . A A . 89 MET HE1 1 1
4 10663 1 1 89 MET HE2 H -2.575 -34.772 38.403 1.00 . A A . 89 MET HE2 1 1
4 10664 1 1 89 MET HE3 H -2.177 -33.039 38.136 1.00 . A A . 89 MET HE3 1 1
4 10665 1 1 89 MET HG2 H -4.979 -34.628 38.837 1.00 . A A . 89 MET HG2 1 1
4 10666 1 1 89 MET HG3 H -6.143 -33.562 37.992 1.00 . A A . 89 MET HG3 1 1
4 10667 1 1 89 MET N N -4.735 -31.722 41.518 1.00 . A A . 89 MET N 1 1
4 10668 1 1 89 MET O O -4.732 -34.427 41.768 1.00 . A A . 89 MET O 1 1
4 10669 1 1 89 MET SD S -4.065 -33.751 36.755 1.00 . A A . 89 MET SD 1 1
4 10670 1 1 90 LYS C C -6.932 -36.951 40.097 1.00 . A A . 90 LYS C 1 1
4 10671 1 1 90 LYS CA C -6.955 -35.929 41.208 1.00 . A A . 90 LYS CA 1 1
4 10672 1 1 90 LYS CB C -8.321 -36.073 41.903 1.00 . A A . 90 LYS CB 1 1
4 10673 1 1 90 LYS CD C -9.693 -34.090 42.689 1.00 . A A . 90 LYS CD 1 1
4 10674 1 1 90 LYS CE C -11.047 -34.808 42.604 1.00 . A A . 90 LYS CE 1 1
4 10675 1 1 90 LYS CG C -8.539 -35.041 43.008 1.00 . A A . 90 LYS CG 1 1
4 10676 1 1 90 LYS H H -7.387 -34.233 40.048 1.00 . A A . 90 LYS H 1 1
4 10677 1 1 90 LYS HA H -6.166 -36.148 41.906 1.00 . A A . 90 LYS HA 1 1
4 10678 1 1 90 LYS HB2 H -9.125 -35.966 41.142 1.00 . A A . 90 LYS HB2 1 1
4 10679 1 1 90 LYS HB3 H -8.397 -37.090 42.341 1.00 . A A . 90 LYS HB3 1 1
4 10680 1 1 90 LYS HD2 H -9.743 -33.309 43.475 1.00 . A A . 90 LYS HD2 1 1
4 10681 1 1 90 LYS HD3 H -9.483 -33.590 41.718 1.00 . A A . 90 LYS HD3 1 1
4 10682 1 1 90 LYS HE2 H -11.532 -34.606 41.624 1.00 . A A . 90 LYS HE2 1 1
4 10683 1 1 90 LYS HE3 H -10.913 -35.904 42.731 1.00 . A A . 90 LYS HE3 1 1
4 10684 1 1 90 LYS HG2 H -8.755 -35.569 43.962 1.00 . A A . 90 LYS HG2 1 1
4 10685 1 1 90 LYS HG3 H -7.607 -34.451 43.144 1.00 . A A . 90 LYS HG3 1 1
4 10686 1 1 90 LYS HZ1 H -11.406 -34.052 44.506 1.00 . A A . 90 LYS HZ1 1 1
4 10687 1 1 90 LYS HZ2 H -12.617 -35.095 43.933 1.00 . A A . 90 LYS HZ2 1 1
4 10688 1 1 90 LYS HZ3 H -12.504 -33.514 43.327 1.00 . A A . 90 LYS HZ3 1 1
4 10689 1 1 90 LYS N N -6.717 -34.597 40.691 1.00 . A A . 90 LYS N 1 1
4 10690 1 1 90 LYS NZ N -11.962 -34.331 43.673 1.00 . A A . 90 LYS NZ 1 1
4 10691 1 1 90 LYS O O -6.717 -38.138 40.359 1.00 . A A . 90 LYS O 1 1
4 10692 1 1 91 ASP C C -7.050 -36.753 36.465 1.00 . A A . 91 ASP C 1 1
4 10693 1 1 91 ASP CA C -7.178 -37.504 37.761 1.00 . A A . 91 ASP CA 1 1
4 10694 1 1 91 ASP CB C -8.489 -38.315 37.719 1.00 . A A . 91 ASP CB 1 1
4 10695 1 1 91 ASP CG C -8.272 -39.755 37.263 1.00 . A A . 91 ASP CG 1 1
4 10696 1 1 91 ASP H H -7.239 -35.580 38.574 1.00 . A A . 91 ASP H 1 1
4 10697 1 1 91 ASP HA H -6.326 -38.162 37.878 1.00 . A A . 91 ASP HA 1 1
4 10698 1 1 91 ASP HB2 H -8.946 -38.327 38.732 1.00 . A A . 91 ASP HB2 1 1
4 10699 1 1 91 ASP HB3 H -9.202 -37.824 37.022 1.00 . A A . 91 ASP HB3 1 1
4 10700 1 1 91 ASP N N -7.149 -36.536 38.829 1.00 . A A . 91 ASP N 1 1
4 10701 1 1 91 ASP O O -7.089 -35.526 36.434 1.00 . A A . 91 ASP O 1 1
4 10702 1 1 91 ASP OD1 O -7.095 -40.144 37.043 1.00 . A A . 91 ASP OD1 1 1
4 10703 1 1 91 ASP OD2 O -9.288 -40.494 37.142 1.00 . A A . 91 ASP OD2 1 1
4 10704 1 1 92 SER C C -8.036 -36.281 33.585 1.00 . A A . 92 SER C 1 1
4 10705 1 1 92 SER CA C -6.727 -36.881 34.054 1.00 . A A . 92 SER CA 1 1
4 10706 1 1 92 SER CB C -6.221 -37.857 32.974 1.00 . A A . 92 SER CB 1 1
4 10707 1 1 92 SER H H -6.813 -38.495 35.375 1.00 . A A . 92 SER H 1 1
4 10708 1 1 92 SER HA H -6.013 -36.080 34.176 1.00 . A A . 92 SER HA 1 1
4 10709 1 1 92 SER HB2 H -6.089 -37.320 32.012 1.00 . A A . 92 SER HB2 1 1
4 10710 1 1 92 SER HB3 H -5.242 -38.285 33.281 1.00 . A A . 92 SER HB3 1 1
4 10711 1 1 92 SER HG H -7.687 -38.950 33.571 1.00 . A A . 92 SER HG 1 1
4 10712 1 1 92 SER N N -6.876 -37.500 35.352 1.00 . A A . 92 SER N 1 1
4 10713 1 1 92 SER O O -8.031 -35.294 32.847 1.00 . A A . 92 SER O 1 1
4 10714 1 1 92 SER OG O -7.143 -38.924 32.780 1.00 . A A . 92 SER OG 1 1
4 10715 1 1 93 PHE C C -10.673 -35.003 34.248 1.00 . A A . 93 PHE C 1 1
4 10716 1 1 93 PHE CA C -10.460 -36.310 33.521 1.00 . A A . 93 PHE CA 1 1
4 10717 1 1 93 PHE CB C -11.682 -37.217 33.778 1.00 . A A . 93 PHE CB 1 1
4 10718 1 1 93 PHE CD1 C -11.244 -39.611 33.224 1.00 . A A . 93 PHE CD1 1 1
4 10719 1 1 93 PHE CD2 C -12.434 -38.291 31.642 1.00 . A A . 93 PHE CD2 1 1
4 10720 1 1 93 PHE CE1 C -11.347 -40.699 32.389 1.00 . A A . 93 PHE CE1 1 1
4 10721 1 1 93 PHE CE2 C -12.536 -39.386 30.805 1.00 . A A . 93 PHE CE2 1 1
4 10722 1 1 93 PHE CG C -11.784 -38.396 32.861 1.00 . A A . 93 PHE CG 1 1
4 10723 1 1 93 PHE CZ C -11.992 -40.585 31.182 1.00 . A A . 93 PHE CZ 1 1
4 10724 1 1 93 PHE H H -9.236 -37.692 34.529 1.00 . A A . 93 PHE H 1 1
4 10725 1 1 93 PHE HA H -10.365 -36.106 32.465 1.00 . A A . 93 PHE HA 1 1
4 10726 1 1 93 PHE HB2 H -11.648 -37.612 34.816 1.00 . A A . 93 PHE HB2 1 1
4 10727 1 1 93 PHE HB3 H -12.612 -36.625 33.654 1.00 . A A . 93 PHE HB3 1 1
4 10728 1 1 93 PHE HD1 H -10.735 -39.710 34.172 1.00 . A A . 93 PHE HD1 1 1
4 10729 1 1 93 PHE HD2 H -12.863 -37.346 31.344 1.00 . A A . 93 PHE HD2 1 1
4 10730 1 1 93 PHE HE1 H -10.920 -41.646 32.683 1.00 . A A . 93 PHE HE1 1 1
4 10731 1 1 93 PHE HE2 H -13.046 -39.301 29.847 1.00 . A A . 93 PHE HE2 1 1
4 10732 1 1 93 PHE HZ H -12.071 -41.443 30.530 1.00 . A A . 93 PHE HZ 1 1
4 10733 1 1 93 PHE N N -9.198 -36.874 33.961 1.00 . A A . 93 PHE N 1 1
4 10734 1 1 93 PHE O O -11.206 -34.044 33.684 1.00 . A A . 93 PHE O 1 1
4 10735 1 1 94 ASP C C -9.473 -32.694 35.759 1.00 . A A . 94 ASP C 1 1
4 10736 1 1 94 ASP CA C -10.422 -33.733 36.318 1.00 . A A . 94 ASP CA 1 1
4 10737 1 1 94 ASP CB C -10.100 -33.929 37.811 1.00 . A A . 94 ASP CB 1 1
4 10738 1 1 94 ASP CG C -11.181 -34.735 38.519 1.00 . A A . 94 ASP CG 1 1
4 10739 1 1 94 ASP H H -9.977 -35.757 36.050 1.00 . A A . 94 ASP H 1 1
4 10740 1 1 94 ASP HA H -11.436 -33.384 36.203 1.00 . A A . 94 ASP HA 1 1
4 10741 1 1 94 ASP HB2 H -9.128 -34.462 37.917 1.00 . A A . 94 ASP HB2 1 1
4 10742 1 1 94 ASP HB3 H -10.011 -32.938 38.305 1.00 . A A . 94 ASP HB3 1 1
4 10743 1 1 94 ASP N N -10.292 -34.953 35.551 1.00 . A A . 94 ASP N 1 1
4 10744 1 1 94 ASP O O -9.678 -31.494 35.943 1.00 . A A . 94 ASP O 1 1
4 10745 1 1 94 ASP OD1 O -11.035 -35.985 38.607 1.00 . A A . 94 ASP OD1 1 1
4 10746 1 1 94 ASP OD2 O -12.180 -34.112 38.975 1.00 . A A . 94 ASP OD2 1 1
4 10747 1 1 95 LEU C C -8.122 -31.424 33.433 1.00 . A A . 95 LEU C 1 1
4 10748 1 1 95 LEU CA C -7.426 -32.245 34.493 1.00 . A A . 95 LEU CA 1 1
4 10749 1 1 95 LEU CB C -6.246 -32.982 33.821 1.00 . A A . 95 LEU CB 1 1
4 10750 1 1 95 LEU CD1 C -4.510 -31.150 34.165 1.00 . A A . 95 LEU CD1 1 1
4 10751 1 1 95 LEU CD2 C -4.232 -32.819 32.276 1.00 . A A . 95 LEU CD2 1 1
4 10752 1 1 95 LEU CG C -5.234 -32.038 33.143 1.00 . A A . 95 LEU CG 1 1
4 10753 1 1 95 LEU H H -8.231 -34.129 34.967 1.00 . A A . 95 LEU H 1 1
4 10754 1 1 95 LEU HA H -7.068 -31.591 35.273 1.00 . A A . 95 LEU HA 1 1
4 10755 1 1 95 LEU HB2 H -5.717 -33.583 34.595 1.00 . A A . 95 LEU HB2 1 1
4 10756 1 1 95 LEU HB3 H -6.645 -33.682 33.058 1.00 . A A . 95 LEU HB3 1 1
4 10757 1 1 95 LEU HD11 H -3.459 -31.491 34.292 1.00 . A A . 95 LEU HD11 1 1
4 10758 1 1 95 LEU HD12 H -5.020 -31.199 35.150 1.00 . A A . 95 LEU HD12 1 1
4 10759 1 1 95 LEU HD13 H -4.500 -30.093 33.822 1.00 . A A . 95 LEU HD13 1 1
4 10760 1 1 95 LEU HD21 H -3.521 -33.381 32.919 1.00 . A A . 95 LEU HD21 1 1
4 10761 1 1 95 LEU HD22 H -3.654 -32.121 31.633 1.00 . A A . 95 LEU HD22 1 1
4 10762 1 1 95 LEU HD23 H -4.768 -33.541 31.624 1.00 . A A . 95 LEU HD23 1 1
4 10763 1 1 95 LEU HG H -5.807 -31.367 32.467 1.00 . A A . 95 LEU HG 1 1
4 10764 1 1 95 LEU N N -8.392 -33.152 35.083 1.00 . A A . 95 LEU N 1 1
4 10765 1 1 95 LEU O O -7.957 -30.206 33.365 1.00 . A A . 95 LEU O 1 1
4 10766 1 1 96 LEU C C -10.615 -30.418 32.108 1.00 . A A . 96 LEU C 1 1
4 10767 1 1 96 LEU CA C -9.630 -31.401 31.513 1.00 . A A . 96 LEU CA 1 1
4 10768 1 1 96 LEU CB C -10.423 -32.352 30.587 1.00 . A A . 96 LEU CB 1 1
4 10769 1 1 96 LEU CD1 C -8.847 -34.131 29.675 1.00 . A A . 96 LEU CD1 1 1
4 10770 1 1 96 LEU CD2 C -10.491 -32.983 28.116 1.00 . A A . 96 LEU CD2 1 1
4 10771 1 1 96 LEU CG C -9.606 -32.829 29.369 1.00 . A A . 96 LEU CG 1 1
4 10772 1 1 96 LEU H H -8.993 -33.092 32.575 1.00 . A A . 96 LEU H 1 1
4 10773 1 1 96 LEU HA H -8.900 -30.854 30.937 1.00 . A A . 96 LEU HA 1 1
4 10774 1 1 96 LEU HB2 H -10.746 -33.239 31.176 1.00 . A A . 96 LEU HB2 1 1
4 10775 1 1 96 LEU HB3 H -11.334 -31.833 30.223 1.00 . A A . 96 LEU HB3 1 1
4 10776 1 1 96 LEU HD11 H -9.544 -34.997 29.650 1.00 . A A . 96 LEU HD11 1 1
4 10777 1 1 96 LEU HD12 H -8.382 -34.079 30.683 1.00 . A A . 96 LEU HD12 1 1
4 10778 1 1 96 LEU HD13 H -8.046 -34.298 28.923 1.00 . A A . 96 LEU HD13 1 1
4 10779 1 1 96 LEU HD21 H -10.034 -33.708 27.406 1.00 . A A . 96 LEU HD21 1 1
4 10780 1 1 96 LEU HD22 H -10.603 -32.006 27.599 1.00 . A A . 96 LEU HD22 1 1
4 10781 1 1 96 LEU HD23 H -11.500 -33.352 28.399 1.00 . A A . 96 LEU HD23 1 1
4 10782 1 1 96 LEU HG H -8.848 -32.047 29.150 1.00 . A A . 96 LEU HG 1 1
4 10783 1 1 96 LEU N N -8.917 -32.095 32.567 1.00 . A A . 96 LEU N 1 1
4 10784 1 1 96 LEU O O -10.896 -29.378 31.510 1.00 . A A . 96 LEU O 1 1
4 10785 1 1 97 SER C C -11.556 -28.517 34.264 1.00 . A A . 97 SER C 1 1
4 10786 1 1 97 SER CA C -12.172 -29.865 33.907 1.00 . A A . 97 SER CA 1 1
4 10787 1 1 97 SER CB C -12.780 -30.465 35.195 1.00 . A A . 97 SER CB 1 1
4 10788 1 1 97 SER H H -11.012 -31.604 33.764 1.00 . A A . 97 SER H 1 1
4 10789 1 1 97 SER HA H -12.955 -29.703 33.179 1.00 . A A . 97 SER HA 1 1
4 10790 1 1 97 SER HB2 H -13.252 -31.445 34.968 1.00 . A A . 97 SER HB2 1 1
4 10791 1 1 97 SER HB3 H -11.983 -30.619 35.953 1.00 . A A . 97 SER HB3 1 1
4 10792 1 1 97 SER HG H -13.870 -29.858 36.663 1.00 . A A . 97 SER HG 1 1
4 10793 1 1 97 SER N N -11.197 -30.744 33.287 1.00 . A A . 97 SER N 1 1
4 10794 1 1 97 SER O O -12.172 -27.479 34.005 1.00 . A A . 97 SER O 1 1
4 10795 1 1 97 SER OG O -13.771 -29.598 35.743 1.00 . A A . 97 SER OG 1 1
4 10796 1 1 98 LYS C C -8.544 -26.889 34.423 1.00 . A A . 98 LYS C 1 1
4 10797 1 1 98 LYS CA C -9.771 -27.191 35.247 1.00 . A A . 98 LYS CA 1 1
4 10798 1 1 98 LYS CB C -9.347 -27.101 36.736 1.00 . A A . 98 LYS CB 1 1
4 10799 1 1 98 LYS CD C -7.467 -28.318 38.002 1.00 . A A . 98 LYS CD 1 1
4 10800 1 1 98 LYS CE C -7.502 -28.576 39.520 1.00 . A A . 98 LYS CE 1 1
4 10801 1 1 98 LYS CG C -8.848 -28.431 37.323 1.00 . A A . 98 LYS CG 1 1
4 10802 1 1 98 LYS H H -9.802 -29.296 35.077 1.00 . A A . 98 LYS H 1 1
4 10803 1 1 98 LYS HA H -10.519 -26.443 35.038 1.00 . A A . 98 LYS HA 1 1
4 10804 1 1 98 LYS HB2 H -8.541 -26.342 36.834 1.00 . A A . 98 LYS HB2 1 1
4 10805 1 1 98 LYS HB3 H -10.216 -26.752 37.335 1.00 . A A . 98 LYS HB3 1 1
4 10806 1 1 98 LYS HD2 H -6.775 -29.052 37.536 1.00 . A A . 98 LYS HD2 1 1
4 10807 1 1 98 LYS HD3 H -7.051 -27.309 37.818 1.00 . A A . 98 LYS HD3 1 1
4 10808 1 1 98 LYS HE2 H -7.630 -29.660 39.730 1.00 . A A . 98 LYS HE2 1 1
4 10809 1 1 98 LYS HE3 H -6.555 -28.226 39.989 1.00 . A A . 98 LYS HE3 1 1
4 10810 1 1 98 LYS HG2 H -9.585 -28.785 38.068 1.00 . A A . 98 LYS HG2 1 1
4 10811 1 1 98 LYS HG3 H -8.793 -29.185 36.509 1.00 . A A . 98 LYS HG3 1 1
4 10812 1 1 98 LYS HZ1 H -8.273 -26.945 40.552 1.00 . A A . 98 LYS HZ1 1 1
4 10813 1 1 98 LYS HZ2 H -9.012 -28.424 40.941 1.00 . A A . 98 LYS HZ2 1 1
4 10814 1 1 98 LYS HZ3 H -9.367 -27.659 39.467 1.00 . A A . 98 LYS HZ3 1 1
4 10815 1 1 98 LYS N N -10.337 -28.479 34.868 1.00 . A A . 98 LYS N 1 1
4 10816 1 1 98 LYS NZ N -8.623 -27.846 40.168 1.00 . A A . 98 LYS NZ 1 1
4 10817 1 1 98 LYS O O -7.664 -26.148 34.874 1.00 . A A . 98 LYS O 1 1
4 10818 1 1 99 ILE C C -7.168 -25.696 32.054 1.00 . A A . 99 ILE C 1 1
4 10819 1 1 99 ILE CA C -7.303 -27.174 32.351 1.00 . A A . 99 ILE CA 1 1
4 10820 1 1 99 ILE CB C -7.311 -27.930 31.035 1.00 . A A . 99 ILE CB 1 1
4 10821 1 1 99 ILE CD1 C -5.753 -29.154 29.427 1.00 . A A . 99 ILE CD1 1 1
4 10822 1 1 99 ILE CG1 C -5.871 -28.099 30.527 1.00 . A A . 99 ILE CG1 1 1
4 10823 1 1 99 ILE CG2 C -8.178 -27.175 30.014 1.00 . A A . 99 ILE CG2 1 1
4 10824 1 1 99 ILE H H -9.158 -28.025 32.811 1.00 . A A . 99 ILE H 1 1
4 10825 1 1 99 ILE HA H -6.445 -27.476 32.934 1.00 . A A . 99 ILE HA 1 1
4 10826 1 1 99 ILE HB H -7.752 -28.936 31.184 1.00 . A A . 99 ILE HB 1 1
4 10827 1 1 99 ILE HD11 H -6.547 -29.008 28.665 1.00 . A A . 99 ILE HD11 1 1
4 10828 1 1 99 ILE HD12 H -5.856 -30.173 29.858 1.00 . A A . 99 ILE HD12 1 1
4 10829 1 1 99 ILE HD13 H -4.764 -29.079 28.927 1.00 . A A . 99 ILE HD13 1 1
4 10830 1 1 99 ILE HG12 H -5.507 -27.123 30.138 1.00 . A A . 99 ILE HG12 1 1
4 10831 1 1 99 ILE HG13 H -5.228 -28.391 31.380 1.00 . A A . 99 ILE HG13 1 1
4 10832 1 1 99 ILE HG21 H -8.920 -27.862 29.556 1.00 . A A . 99 ILE HG21 1 1
4 10833 1 1 99 ILE HG22 H -7.536 -26.757 29.207 1.00 . A A . 99 ILE HG22 1 1
4 10834 1 1 99 ILE HG23 H -8.718 -26.341 30.506 1.00 . A A . 99 ILE HG23 1 1
4 10835 1 1 99 ILE N N -8.465 -27.416 33.178 1.00 . A A . 99 ILE N 1 1
4 10836 1 1 99 ILE O O -6.052 -25.208 31.869 1.00 . A A . 99 ILE O 1 1
4 10837 1 1 100 ASP C C -8.855 -22.710 32.738 1.00 . A A . 100 ASP C 1 1
4 10838 1 1 100 ASP CA C -8.144 -23.531 31.694 1.00 . A A . 100 ASP CA 1 1
4 10839 1 1 100 ASP CB C -8.715 -23.144 30.312 1.00 . A A . 100 ASP CB 1 1
4 10840 1 1 100 ASP CG C -10.209 -23.433 30.176 1.00 . A A . 100 ASP CG 1 1
4 10841 1 1 100 ASP H H -9.211 -25.280 32.115 1.00 . A A . 100 ASP H 1 1
4 10842 1 1 100 ASP HA H -7.091 -23.303 31.732 1.00 . A A . 100 ASP HA 1 1
4 10843 1 1 100 ASP HB2 H -8.545 -22.060 30.136 1.00 . A A . 100 ASP HB2 1 1
4 10844 1 1 100 ASP HB3 H -8.173 -23.711 29.528 1.00 . A A . 100 ASP HB3 1 1
4 10845 1 1 100 ASP N N -8.286 -24.930 31.991 1.00 . A A . 100 ASP N 1 1
4 10846 1 1 100 ASP O O -8.736 -21.483 32.748 1.00 . A A . 100 ASP O 1 1
4 10847 1 1 100 ASP OD1 O -10.590 -24.634 30.154 1.00 . A A . 100 ASP OD1 1 1
4 10848 1 1 100 ASP OD2 O -10.993 -22.447 30.083 1.00 . A A . 100 ASP OD2 1 1
4 10849 1 1 101 SER C C -9.488 -22.458 35.881 1.00 . A A . 101 SER C 1 1
4 10850 1 1 101 SER CA C -10.333 -22.588 34.639 1.00 . A A . 101 SER CA 1 1
4 10851 1 1 101 SER CB C -11.683 -23.204 35.056 1.00 . A A . 101 SER CB 1 1
4 10852 1 1 101 SER H H -9.799 -24.331 33.632 1.00 . A A . 101 SER H 1 1
4 10853 1 1 101 SER HA H -10.495 -21.603 34.231 1.00 . A A . 101 SER HA 1 1
4 10854 1 1 101 SER HB2 H -11.548 -24.274 35.320 1.00 . A A . 101 SER HB2 1 1
4 10855 1 1 101 SER HB3 H -12.091 -22.666 35.938 1.00 . A A . 101 SER HB3 1 1
4 10856 1 1 101 SER HG H -13.291 -22.484 34.281 1.00 . A A . 101 SER HG 1 1
4 10857 1 1 101 SER N N -9.633 -23.349 33.635 1.00 . A A . 101 SER N 1 1
4 10858 1 1 101 SER O O -9.904 -21.793 36.832 1.00 . A A . 101 SER O 1 1
4 10859 1 1 101 SER OG O -12.624 -23.110 33.991 1.00 . A A . 101 SER OG 1 1
4 10860 1 1 102 PHE C C -6.025 -22.932 36.775 1.00 . A A . 102 PHE C 1 1
4 10861 1 1 102 PHE CA C -7.492 -22.942 37.130 1.00 . A A . 102 PHE CA 1 1
4 10862 1 1 102 PHE CB C -7.727 -24.067 38.157 1.00 . A A . 102 PHE CB 1 1
4 10863 1 1 102 PHE CD1 C -8.317 -23.009 40.341 1.00 . A A . 102 PHE CD1 1 1
4 10864 1 1 102 PHE CD2 C -6.162 -23.983 40.102 1.00 . A A . 102 PHE CD2 1 1
4 10865 1 1 102 PHE CE1 C -8.012 -22.651 41.634 1.00 . A A . 102 PHE CE1 1 1
4 10866 1 1 102 PHE CE2 C -5.858 -23.625 41.395 1.00 . A A . 102 PHE CE2 1 1
4 10867 1 1 102 PHE CG C -7.395 -23.679 39.563 1.00 . A A . 102 PHE CG 1 1
4 10868 1 1 102 PHE CZ C -6.783 -22.959 42.161 1.00 . A A . 102 PHE CZ 1 1
4 10869 1 1 102 PHE H H -7.889 -23.596 35.167 1.00 . A A . 102 PHE H 1 1
4 10870 1 1 102 PHE HA H -7.747 -21.989 37.568 1.00 . A A . 102 PHE HA 1 1
4 10871 1 1 102 PHE HB2 H -8.795 -24.372 38.145 1.00 . A A . 102 PHE HB2 1 1
4 10872 1 1 102 PHE HB3 H -7.101 -24.949 37.898 1.00 . A A . 102 PHE HB3 1 1
4 10873 1 1 102 PHE HD1 H -9.286 -22.764 39.931 1.00 . A A . 102 PHE HD1 1 1
4 10874 1 1 102 PHE HD2 H -5.431 -24.507 39.505 1.00 . A A . 102 PHE HD2 1 1
4 10875 1 1 102 PHE HE1 H -8.740 -22.127 42.235 1.00 . A A . 102 PHE HE1 1 1
4 10876 1 1 102 PHE HE2 H -4.891 -23.868 41.809 1.00 . A A . 102 PHE HE2 1 1
4 10877 1 1 102 PHE HZ H -6.543 -22.678 43.175 1.00 . A A . 102 PHE HZ 1 1
4 10878 1 1 102 PHE N N -8.283 -23.080 35.931 1.00 . A A . 102 PHE N 1 1
4 10879 1 1 102 PHE O O -5.267 -22.104 37.279 1.00 . A A . 102 PHE O 1 1
4 10880 1 1 103 ILE C C -3.766 -22.753 34.727 1.00 . A A . 103 ILE C 1 1
4 10881 1 1 103 ILE CA C -4.175 -23.949 35.567 1.00 . A A . 103 ILE CA 1 1
4 10882 1 1 103 ILE CB C -3.835 -25.202 34.793 1.00 . A A . 103 ILE CB 1 1
4 10883 1 1 103 ILE CD1 C -3.890 -27.748 34.901 1.00 . A A . 103 ILE CD1 1 1
4 10884 1 1 103 ILE CG1 C -3.999 -26.444 35.688 1.00 . A A . 103 ILE CG1 1 1
4 10885 1 1 103 ILE CG2 C -2.397 -25.074 34.250 1.00 . A A . 103 ILE CG2 1 1
4 10886 1 1 103 ILE H H -6.181 -24.555 35.501 1.00 . A A . 103 ILE H 1 1
4 10887 1 1 103 ILE HA H -3.615 -23.929 36.489 1.00 . A A . 103 ILE HA 1 1
4 10888 1 1 103 ILE HB H -4.531 -25.302 33.929 1.00 . A A . 103 ILE HB 1 1
4 10889 1 1 103 ILE HD11 H -3.768 -27.536 33.818 1.00 . A A . 103 ILE HD11 1 1
4 10890 1 1 103 ILE HD12 H -4.807 -28.360 35.041 1.00 . A A . 103 ILE HD12 1 1
4 10891 1 1 103 ILE HD13 H -3.015 -28.336 35.248 1.00 . A A . 103 ILE HD13 1 1
4 10892 1 1 103 ILE HG12 H -3.218 -26.427 36.480 1.00 . A A . 103 ILE HG12 1 1
4 10893 1 1 103 ILE HG13 H -4.993 -26.405 36.183 1.00 . A A . 103 ILE HG13 1 1
4 10894 1 1 103 ILE HG21 H -1.664 -25.108 35.084 1.00 . A A . 103 ILE HG21 1 1
4 10895 1 1 103 ILE HG22 H -2.273 -24.112 33.709 1.00 . A A . 103 ILE HG22 1 1
4 10896 1 1 103 ILE HG23 H -2.175 -25.907 33.547 1.00 . A A . 103 ILE HG23 1 1
4 10897 1 1 103 ILE N N -5.578 -23.879 35.919 1.00 . A A . 103 ILE N 1 1
4 10898 1 1 103 ILE O O -2.759 -22.087 35.023 1.00 . A A . 103 ILE O 1 1
4 10899 1 1 104 HIS C C -4.666 -20.022 33.371 1.00 . A A . 104 HIS C 1 1
4 10900 1 1 104 HIS CA C -4.165 -21.332 32.810 1.00 . A A . 104 HIS CA 1 1
4 10901 1 1 104 HIS CB C -4.717 -21.479 31.374 1.00 . A A . 104 HIS CB 1 1
4 10902 1 1 104 HIS CD2 C -2.854 -23.202 30.787 1.00 . A A . 104 HIS CD2 1 1
4 10903 1 1 104 HIS CE1 C -3.522 -23.731 28.786 1.00 . A A . 104 HIS CE1 1 1
4 10904 1 1 104 HIS CG C -3.979 -22.486 30.521 1.00 . A A . 104 HIS CG 1 1
4 10905 1 1 104 HIS H H -5.381 -22.912 33.424 1.00 . A A . 104 HIS H 1 1
4 10906 1 1 104 HIS HA H -3.086 -21.308 32.784 1.00 . A A . 104 HIS HA 1 1
4 10907 1 1 104 HIS HB2 H -5.781 -21.795 31.417 1.00 . A A . 104 HIS HB2 1 1
4 10908 1 1 104 HIS HB3 H -4.664 -20.497 30.856 1.00 . A A . 104 HIS HB3 1 1
4 10909 1 1 104 HIS HD1 H -5.180 -22.481 28.773 1.00 . A A . 104 HIS HD1 1 1
4 10910 1 1 104 HIS HD2 H -2.269 -23.174 31.698 1.00 . A A . 104 HIS HD2 1 1
4 10911 1 1 104 HIS HE1 H -3.578 -24.185 27.818 1.00 . A A . 104 HIS HE1 1 1
4 10912 1 1 104 HIS N N -4.546 -22.425 33.672 1.00 . A A . 104 HIS N 1 1
4 10913 1 1 104 HIS ND1 N -4.380 -22.837 29.255 1.00 . A A . 104 HIS ND1 1 1
4 10914 1 1 104 HIS NE2 N -2.583 -23.978 29.683 1.00 . A A . 104 HIS NE2 1 1
4 10915 1 1 104 HIS O O -4.428 -18.971 32.777 1.00 . A A . 104 HIS O 1 1
4 10916 1 1 105 VAL C C -4.792 -18.263 35.999 1.00 . A A . 105 VAL C 1 1
4 10917 1 1 105 VAL CA C -5.862 -18.790 35.072 1.00 . A A . 105 VAL CA 1 1
4 10918 1 1 105 VAL CB C -7.178 -18.903 35.821 1.00 . A A . 105 VAL CB 1 1
4 10919 1 1 105 VAL CG1 C -6.925 -19.384 37.264 1.00 . A A . 105 VAL CG1 1 1
4 10920 1 1 105 VAL CG2 C -7.880 -17.534 35.772 1.00 . A A . 105 VAL CG2 1 1
4 10921 1 1 105 VAL H H -5.611 -20.873 35.011 1.00 . A A . 105 VAL H 1 1
4 10922 1 1 105 VAL HA H -5.967 -18.096 34.248 1.00 . A A . 105 VAL HA 1 1
4 10923 1 1 105 VAL HB H -7.828 -19.646 35.314 1.00 . A A . 105 VAL HB 1 1
4 10924 1 1 105 VAL HG11 H -7.877 -19.714 37.732 1.00 . A A . 105 VAL HG11 1 1
4 10925 1 1 105 VAL HG12 H -6.498 -18.561 37.875 1.00 . A A . 105 VAL HG12 1 1
4 10926 1 1 105 VAL HG13 H -6.213 -20.236 37.267 1.00 . A A . 105 VAL HG13 1 1
4 10927 1 1 105 VAL HG21 H -7.172 -16.725 36.053 1.00 . A A . 105 VAL HG21 1 1
4 10928 1 1 105 VAL HG22 H -8.739 -17.515 36.477 1.00 . A A . 105 VAL HG22 1 1
4 10929 1 1 105 VAL HG23 H -8.260 -17.332 34.746 1.00 . A A . 105 VAL HG23 1 1
4 10930 1 1 105 VAL N N -5.389 -20.037 34.516 1.00 . A A . 105 VAL N 1 1
4 10931 1 1 105 VAL O O -4.630 -17.052 36.149 1.00 . A A . 105 VAL O 1 1
4 10932 1 1 106 GLU C C -1.835 -18.237 36.773 1.00 . A A . 106 GLU C 1 1
4 10933 1 1 106 GLU CA C -2.993 -18.769 37.566 1.00 . A A . 106 GLU CA 1 1
4 10934 1 1 106 GLU CB C -2.482 -19.917 38.461 1.00 . A A . 106 GLU CB 1 1
4 10935 1 1 106 GLU CD C -0.956 -20.678 40.268 1.00 . A A . 106 GLU CD 1 1
4 10936 1 1 106 GLU CG C -1.388 -19.473 39.441 1.00 . A A . 106 GLU CG 1 1
4 10937 1 1 106 GLU H H -4.189 -20.160 36.567 1.00 . A A . 106 GLU H 1 1
4 10938 1 1 106 GLU HA H -3.381 -17.971 38.176 1.00 . A A . 106 GLU HA 1 1
4 10939 1 1 106 GLU HB2 H -3.339 -20.323 39.037 1.00 . A A . 106 GLU HB2 1 1
4 10940 1 1 106 GLU HB3 H -2.082 -20.729 37.818 1.00 . A A . 106 GLU HB3 1 1
4 10941 1 1 106 GLU HG2 H -0.515 -19.069 38.883 1.00 . A A . 106 GLU HG2 1 1
4 10942 1 1 106 GLU HG3 H -1.778 -18.689 40.121 1.00 . A A . 106 GLU HG3 1 1
4 10943 1 1 106 GLU N N -4.045 -19.178 36.665 1.00 . A A . 106 GLU N 1 1
4 10944 1 1 106 GLU O O -1.206 -17.258 37.172 1.00 . A A . 106 GLU O 1 1
4 10945 1 1 106 GLU OE1 O -0.381 -21.631 39.678 1.00 . A A . 106 GLU OE1 1 1
4 10946 1 1 106 GLU OE2 O -1.188 -20.657 41.509 1.00 . A A . 106 GLU OE2 1 1
4 10947 1 1 107 VAL C C -0.748 -17.129 34.140 1.00 . A A . 107 VAL C 1 1
4 10948 1 1 107 VAL CA C -0.379 -18.423 34.850 1.00 . A A . 107 VAL CA 1 1
4 10949 1 1 107 VAL CB C 0.106 -19.456 33.850 1.00 . A A . 107 VAL CB 1 1
4 10950 1 1 107 VAL CG1 C -0.623 -19.283 32.503 1.00 . A A . 107 VAL CG1 1 1
4 10951 1 1 107 VAL CG2 C 1.634 -19.331 33.729 1.00 . A A . 107 VAL CG2 1 1
4 10952 1 1 107 VAL H H -1.995 -19.692 35.296 1.00 . A A . 107 VAL H 1 1
4 10953 1 1 107 VAL HA H 0.413 -18.202 35.553 1.00 . A A . 107 VAL HA 1 1
4 10954 1 1 107 VAL HB H -0.123 -20.472 34.237 1.00 . A A . 107 VAL HB 1 1
4 10955 1 1 107 VAL HG11 H -0.948 -20.271 32.112 1.00 . A A . 107 VAL HG11 1 1
4 10956 1 1 107 VAL HG12 H 0.052 -18.812 31.758 1.00 . A A . 107 VAL HG12 1 1
4 10957 1 1 107 VAL HG13 H -1.518 -18.638 32.629 1.00 . A A . 107 VAL HG13 1 1
4 10958 1 1 107 VAL HG21 H 1.966 -18.320 34.048 1.00 . A A . 107 VAL HG21 1 1
4 10959 1 1 107 VAL HG22 H 1.954 -19.494 32.678 1.00 . A A . 107 VAL HG22 1 1
4 10960 1 1 107 VAL HG23 H 2.133 -20.087 34.374 1.00 . A A . 107 VAL HG23 1 1
4 10961 1 1 107 VAL N N -1.504 -18.885 35.630 1.00 . A A . 107 VAL N 1 1
4 10962 1 1 107 VAL O O 0.114 -16.272 33.934 1.00 . A A . 107 VAL O 1 1
4 10963 1 1 108 TYR C C -2.274 -14.552 33.948 1.00 . A A . 108 TYR C 1 1
4 10964 1 1 108 TYR CA C -2.464 -15.751 33.044 1.00 . A A . 108 TYR CA 1 1
4 10965 1 1 108 TYR CB C -3.955 -15.803 32.625 1.00 . A A . 108 TYR CB 1 1
4 10966 1 1 108 TYR CD1 C -4.164 -14.312 30.626 1.00 . A A . 108 TYR CD1 1 1
4 10967 1 1 108 TYR CD2 C -5.263 -13.672 32.636 1.00 . A A . 108 TYR CD2 1 1
4 10968 1 1 108 TYR CE1 C -4.647 -13.182 30.005 1.00 . A A . 108 TYR CE1 1 1
4 10969 1 1 108 TYR CE2 C -5.743 -12.542 32.013 1.00 . A A . 108 TYR CE2 1 1
4 10970 1 1 108 TYR CG C -4.468 -14.567 31.948 1.00 . A A . 108 TYR CG 1 1
4 10971 1 1 108 TYR CZ C -5.436 -12.297 30.698 1.00 . A A . 108 TYR CZ 1 1
4 10972 1 1 108 TYR H H -2.706 -17.704 33.757 1.00 . A A . 108 TYR H 1 1
4 10973 1 1 108 TYR HA H -1.842 -15.632 32.172 1.00 . A A . 108 TYR HA 1 1
4 10974 1 1 108 TYR HB2 H -4.115 -16.644 31.921 1.00 . A A . 108 TYR HB2 1 1
4 10975 1 1 108 TYR HB3 H -4.587 -15.972 33.524 1.00 . A A . 108 TYR HB3 1 1
4 10976 1 1 108 TYR HD1 H -3.543 -15.002 30.075 1.00 . A A . 108 TYR HD1 1 1
4 10977 1 1 108 TYR HD2 H -5.508 -13.858 33.670 1.00 . A A . 108 TYR HD2 1 1
4 10978 1 1 108 TYR HE1 H -4.406 -12.990 28.969 1.00 . A A . 108 TYR HE1 1 1
4 10979 1 1 108 TYR HE2 H -6.364 -11.848 32.559 1.00 . A A . 108 TYR HE2 1 1
4 10980 1 1 108 TYR HH H -6.570 -10.725 30.647 1.00 . A A . 108 TYR HH 1 1
4 10981 1 1 108 TYR N N -2.034 -16.970 33.718 1.00 . A A . 108 TYR N 1 1
4 10982 1 1 108 TYR O O -1.736 -13.530 33.517 1.00 . A A . 108 TYR O 1 1
4 10983 1 1 108 TYR OH O -5.934 -11.139 30.059 1.00 . A A . 108 TYR OH 1 1
4 10984 1 1 109 LYS C C -1.149 -13.181 36.337 1.00 . A A . 109 LYS C 1 1
4 10985 1 1 109 LYS CA C -2.606 -13.507 36.134 1.00 . A A . 109 LYS CA 1 1
4 10986 1 1 109 LYS CB C -3.218 -13.785 37.525 1.00 . A A . 109 LYS CB 1 1
4 10987 1 1 109 LYS CD C -5.696 -13.643 36.903 1.00 . A A . 109 LYS CD 1 1
4 10988 1 1 109 LYS CE C -7.032 -13.710 37.656 1.00 . A A . 109 LYS CE 1 1
4 10989 1 1 109 LYS CG C -4.558 -13.067 37.752 1.00 . A A . 109 LYS CG 1 1
4 10990 1 1 109 LYS H H -3.260 -15.401 35.571 1.00 . A A . 109 LYS H 1 1
4 10991 1 1 109 LYS HA H -3.094 -12.658 35.680 1.00 . A A . 109 LYS HA 1 1
4 10992 1 1 109 LYS HB2 H -3.370 -14.883 37.641 1.00 . A A . 109 LYS HB2 1 1
4 10993 1 1 109 LYS HB3 H -2.500 -13.456 38.307 1.00 . A A . 109 LYS HB3 1 1
4 10994 1 1 109 LYS HD2 H -5.825 -13.014 35.996 1.00 . A A . 109 LYS HD2 1 1
4 10995 1 1 109 LYS HD3 H -5.416 -14.667 36.571 1.00 . A A . 109 LYS HD3 1 1
4 10996 1 1 109 LYS HE2 H -7.767 -14.318 37.085 1.00 . A A . 109 LYS HE2 1 1
4 10997 1 1 109 LYS HE3 H -6.887 -14.159 38.663 1.00 . A A . 109 LYS HE3 1 1
4 10998 1 1 109 LYS HG2 H -4.834 -13.148 38.825 1.00 . A A . 109 LYS HG2 1 1
4 10999 1 1 109 LYS HG3 H -4.435 -11.989 37.511 1.00 . A A . 109 LYS HG3 1 1
4 11000 1 1 109 LYS HZ1 H -7.229 -11.713 37.111 1.00 . A A . 109 LYS HZ1 1 1
4 11001 1 1 109 LYS HZ2 H -7.354 -11.993 38.781 1.00 . A A . 109 LYS HZ2 1 1
4 11002 1 1 109 LYS HZ3 H -8.643 -12.401 37.754 1.00 . A A . 109 LYS HZ3 1 1
4 11003 1 1 109 LYS N N -2.744 -14.626 35.220 1.00 . A A . 109 LYS N 1 1
4 11004 1 1 109 LYS NZ N -7.607 -12.353 37.839 1.00 . A A . 109 LYS NZ 1 1
4 11005 1 1 109 LYS O O -0.787 -12.008 36.456 1.00 . A A . 109 LYS O 1 1
4 11006 1 1 110 LEU C C 1.659 -13.126 35.518 1.00 . A A . 110 LEU C 1 1
4 11007 1 1 110 LEU CA C 1.125 -14.000 36.624 1.00 . A A . 110 LEU CA 1 1
4 11008 1 1 110 LEU CB C 1.941 -15.308 36.670 1.00 . A A . 110 LEU CB 1 1
4 11009 1 1 110 LEU CD1 C 2.569 -17.357 38.039 1.00 . A A . 110 LEU CD1 1 1
4 11010 1 1 110 LEU CD2 C 2.722 -15.044 39.077 1.00 . A A . 110 LEU CD2 1 1
4 11011 1 1 110 LEU CG C 1.972 -15.940 38.073 1.00 . A A . 110 LEU CG 1 1
4 11012 1 1 110 LEU H H -0.602 -15.165 36.427 1.00 . A A . 110 LEU H 1 1
4 11013 1 1 110 LEU HA H 1.232 -13.473 37.560 1.00 . A A . 110 LEU HA 1 1
4 11014 1 1 110 LEU HB2 H 1.486 -16.036 35.959 1.00 . A A . 110 LEU HB2 1 1
4 11015 1 1 110 LEU HB3 H 2.983 -15.104 36.343 1.00 . A A . 110 LEU HB3 1 1
4 11016 1 1 110 LEU HD11 H 2.882 -17.669 39.058 1.00 . A A . 110 LEU HD11 1 1
4 11017 1 1 110 LEU HD12 H 3.456 -17.386 37.371 1.00 . A A . 110 LEU HD12 1 1
4 11018 1 1 110 LEU HD13 H 1.817 -18.084 37.661 1.00 . A A . 110 LEU HD13 1 1
4 11019 1 1 110 LEU HD21 H 2.021 -14.325 39.552 1.00 . A A . 110 LEU HD21 1 1
4 11020 1 1 110 LEU HD22 H 3.522 -14.471 38.560 1.00 . A A . 110 LEU HD22 1 1
4 11021 1 1 110 LEU HD23 H 3.187 -15.664 39.874 1.00 . A A . 110 LEU HD23 1 1
4 11022 1 1 110 LEU HG H 0.921 -16.029 38.422 1.00 . A A . 110 LEU HG 1 1
4 11023 1 1 110 LEU N N -0.287 -14.222 36.424 1.00 . A A . 110 LEU N 1 1
4 11024 1 1 110 LEU O O 1.914 -11.938 35.735 1.00 . A A . 110 LEU O 1 1
4 11025 1 1 111 TYR C C 1.350 -12.776 32.147 1.00 . A A . 111 TYR C 1 1
4 11026 1 1 111 TYR CA C 2.386 -12.848 33.238 1.00 . A A . 111 TYR CA 1 1
4 11027 1 1 111 TYR CB C 3.680 -13.420 32.644 1.00 . A A . 111 TYR CB 1 1
4 11028 1 1 111 TYR CD1 C 4.934 -14.591 34.452 1.00 . A A . 111 TYR CD1 1 1
4 11029 1 1 111 TYR CD2 C 5.725 -12.472 33.723 1.00 . A A . 111 TYR CD2 1 1
4 11030 1 1 111 TYR CE1 C 5.962 -14.664 35.362 1.00 . A A . 111 TYR CE1 1 1
4 11031 1 1 111 TYR CE2 C 6.756 -12.546 34.635 1.00 . A A . 111 TYR CE2 1 1
4 11032 1 1 111 TYR CG C 4.805 -13.495 33.625 1.00 . A A . 111 TYR CG 1 1
4 11033 1 1 111 TYR CZ C 6.874 -13.642 35.453 1.00 . A A . 111 TYR CZ 1 1
4 11034 1 1 111 TYR H H 1.845 -14.653 34.107 1.00 . A A . 111 TYR H 1 1
4 11035 1 1 111 TYR HA H 2.557 -11.861 33.637 1.00 . A A . 111 TYR HA 1 1
4 11036 1 1 111 TYR HB2 H 3.490 -14.454 32.288 1.00 . A A . 111 TYR HB2 1 1
4 11037 1 1 111 TYR HB3 H 4.018 -12.797 31.787 1.00 . A A . 111 TYR HB3 1 1
4 11038 1 1 111 TYR HD1 H 4.221 -15.399 34.384 1.00 . A A . 111 TYR HD1 1 1
4 11039 1 1 111 TYR HD2 H 5.638 -11.607 33.082 1.00 . A A . 111 TYR HD2 1 1
4 11040 1 1 111 TYR HE1 H 6.051 -15.528 36.005 1.00 . A A . 111 TYR HE1 1 1
4 11041 1 1 111 TYR HE2 H 7.474 -11.742 34.705 1.00 . A A . 111 TYR HE2 1 1
4 11042 1 1 111 TYR HH H 7.645 -13.268 37.192 1.00 . A A . 111 TYR HH 1 1
4 11043 1 1 111 TYR N N 1.881 -13.676 34.305 1.00 . A A . 111 TYR N 1 1
4 11044 1 1 111 TYR O O 0.754 -13.775 31.742 1.00 . A A . 111 TYR O 1 1
4 11045 1 1 111 TYR OH O 7.929 -13.716 36.390 1.00 . A A . 111 TYR OH 1 1
4 11046 1 1 112 PRO C C 0.672 -11.486 29.190 1.00 . A A . 112 PRO C 1 1
4 11047 1 1 112 PRO CA C 0.187 -11.289 30.607 1.00 . A A . 112 PRO CA 1 1
4 11048 1 1 112 PRO CB C -0.143 -9.819 30.850 1.00 . A A . 112 PRO CB 1 1
4 11049 1 1 112 PRO CD C 1.886 -10.378 32.080 1.00 . A A . 112 PRO CD 1 1
4 11050 1 1 112 PRO CG C 1.173 -9.227 31.355 1.00 . A A . 112 PRO CG 1 1
4 11051 1 1 112 PRO HA H -0.709 -11.871 30.749 1.00 . A A . 112 PRO HA 1 1
4 11052 1 1 112 PRO HB2 H -0.461 -9.326 29.906 1.00 . A A . 112 PRO HB2 1 1
4 11053 1 1 112 PRO HB3 H -0.939 -9.715 31.617 1.00 . A A . 112 PRO HB3 1 1
4 11054 1 1 112 PRO HD2 H 2.954 -10.426 31.776 1.00 . A A . 112 PRO HD2 1 1
4 11055 1 1 112 PRO HD3 H 1.823 -10.242 33.181 1.00 . A A . 112 PRO HD3 1 1
4 11056 1 1 112 PRO HG2 H 1.785 -8.859 30.504 1.00 . A A . 112 PRO HG2 1 1
4 11057 1 1 112 PRO HG3 H 0.975 -8.388 32.057 1.00 . A A . 112 PRO HG3 1 1
4 11058 1 1 112 PRO N N 1.160 -11.577 31.650 1.00 . A A . 112 PRO N 1 1
4 11059 1 1 112 PRO O O -0.090 -11.275 28.244 1.00 . A A . 112 PRO O 1 1
4 11060 1 1 113 GLN C C 1.794 -13.233 26.989 1.00 . A A . 113 GLN C 1 1
4 11061 1 1 113 GLN CA C 2.476 -12.060 27.652 1.00 . A A . 113 GLN CA 1 1
4 11062 1 1 113 GLN CB C 3.993 -12.331 27.608 1.00 . A A . 113 GLN CB 1 1
4 11063 1 1 113 GLN CD C 4.542 -9.976 27.018 1.00 . A A . 113 GLN CD 1 1
4 11064 1 1 113 GLN CG C 4.836 -11.109 27.996 1.00 . A A . 113 GLN CG 1 1
4 11065 1 1 113 GLN H H 2.591 -12.042 29.745 1.00 . A A . 113 GLN H 1 1
4 11066 1 1 113 GLN HA H 2.250 -11.167 27.093 1.00 . A A . 113 GLN HA 1 1
4 11067 1 1 113 GLN HB2 H 4.229 -13.168 28.299 1.00 . A A . 113 GLN HB2 1 1
4 11068 1 1 113 GLN HB3 H 4.272 -12.646 26.580 1.00 . A A . 113 GLN HB3 1 1
4 11069 1 1 113 GLN HE21 H 4.262 -8.643 28.555 1.00 . A A . 113 GLN HE21 1 1
4 11070 1 1 113 GLN HE22 H 4.065 -7.979 26.967 1.00 . A A . 113 GLN HE22 1 1
4 11071 1 1 113 GLN HG2 H 4.586 -10.790 29.028 1.00 . A A . 113 GLN HG2 1 1
4 11072 1 1 113 GLN HG3 H 5.916 -11.361 27.947 1.00 . A A . 113 GLN HG3 1 1
4 11073 1 1 113 GLN N N 1.957 -11.872 28.996 1.00 . A A . 113 GLN N 1 1
4 11074 1 1 113 GLN NE2 N 4.265 -8.759 27.561 1.00 . A A . 113 GLN NE2 1 1
4 11075 1 1 113 GLN O O 1.543 -13.210 25.782 1.00 . A A . 113 GLN O 1 1
4 11076 1 1 113 GLN OE1 O 4.566 -10.163 25.801 1.00 . A A . 113 GLN OE1 1 1
4 11077 1 1 114 ALA C C -0.530 -15.159 26.746 1.00 . A A . 114 ALA C 1 1
4 11078 1 1 114 ALA CA C 0.875 -15.478 27.199 1.00 . A A . 114 ALA CA 1 1
4 11079 1 1 114 ALA CB C 0.788 -16.647 28.198 1.00 . A A . 114 ALA CB 1 1
4 11080 1 1 114 ALA H H 1.693 -14.322 28.741 1.00 . A A . 114 ALA H 1 1
4 11081 1 1 114 ALA HA H 1.465 -15.767 26.343 1.00 . A A . 114 ALA HA 1 1
4 11082 1 1 114 ALA HB1 H 0.509 -17.585 27.672 1.00 . A A . 114 ALA HB1 1 1
4 11083 1 1 114 ALA HB2 H 0.020 -16.435 28.975 1.00 . A A . 114 ALA HB2 1 1
4 11084 1 1 114 ALA HB3 H 1.768 -16.800 28.701 1.00 . A A . 114 ALA HB3 1 1
4 11085 1 1 114 ALA N N 1.495 -14.299 27.765 1.00 . A A . 114 ALA N 1 1
4 11086 1 1 114 ALA O O -1.240 -14.359 27.358 1.00 . A A . 114 ALA O 1 1
4 11087 1 1 115 GLU C C -2.889 -16.964 24.900 1.00 . A A . 115 GLU C 1 1
4 11088 1 1 115 GLU CA C -2.290 -15.603 25.123 1.00 . A A . 115 GLU CA 1 1
4 11089 1 1 115 GLU CB C -2.320 -14.844 23.781 1.00 . A A . 115 GLU CB 1 1
4 11090 1 1 115 GLU CD C -1.818 -12.766 22.520 1.00 . A A . 115 GLU CD 1 1
4 11091 1 1 115 GLU CG C -1.660 -13.463 23.866 1.00 . A A . 115 GLU CG 1 1
4 11092 1 1 115 GLU H H -0.393 -16.476 25.152 1.00 . A A . 115 GLU H 1 1
4 11093 1 1 115 GLU HA H -2.858 -15.076 25.874 1.00 . A A . 115 GLU HA 1 1
4 11094 1 1 115 GLU HB2 H -1.795 -15.451 23.011 1.00 . A A . 115 GLU HB2 1 1
4 11095 1 1 115 GLU HB3 H -3.374 -14.719 23.459 1.00 . A A . 115 GLU HB3 1 1
4 11096 1 1 115 GLU HG2 H -2.144 -12.857 24.663 1.00 . A A . 115 GLU HG2 1 1
4 11097 1 1 115 GLU HG3 H -0.579 -13.569 24.098 1.00 . A A . 115 GLU HG3 1 1
4 11098 1 1 115 GLU N N -0.960 -15.815 25.638 1.00 . A A . 115 GLU N 1 1
4 11099 1 1 115 GLU O O -2.250 -17.850 24.325 1.00 . A A . 115 GLU O 1 1
4 11100 1 1 115 GLU OE1 O -1.491 -13.398 21.478 1.00 . A A . 115 GLU OE1 1 1
4 11101 1 1 115 GLU OE2 O -2.268 -11.587 22.513 1.00 . A A . 115 GLU OE2 1 1
4 11102 1 1 116 LEU C C -5.973 -18.302 24.249 1.00 . A A . 116 LEU C 1 1
4 11103 1 1 116 LEU CA C -4.786 -18.450 25.172 1.00 . A A . 116 LEU CA 1 1
4 11104 1 1 116 LEU CB C -5.303 -19.044 26.504 1.00 . A A . 116 LEU CB 1 1
4 11105 1 1 116 LEU CD1 C -3.011 -20.111 26.877 1.00 . A A . 116 LEU CD1 1 1
4 11106 1 1 116 LEU CD2 C -3.703 -18.074 28.234 1.00 . A A . 116 LEU CD2 1 1
4 11107 1 1 116 LEU CG C -4.184 -19.350 27.523 1.00 . A A . 116 LEU CG 1 1
4 11108 1 1 116 LEU H H -4.682 -16.464 25.815 1.00 . A A . 116 LEU H 1 1
4 11109 1 1 116 LEU HA H -4.065 -19.113 24.721 1.00 . A A . 116 LEU HA 1 1
4 11110 1 1 116 LEU HB2 H -6.021 -18.329 26.959 1.00 . A A . 116 LEU HB2 1 1
4 11111 1 1 116 LEU HB3 H -5.850 -19.985 26.287 1.00 . A A . 116 LEU HB3 1 1
4 11112 1 1 116 LEU HD11 H -3.391 -20.943 26.246 1.00 . A A . 116 LEU HD11 1 1
4 11113 1 1 116 LEU HD12 H -2.346 -20.535 27.663 1.00 . A A . 116 LEU HD12 1 1
4 11114 1 1 116 LEU HD13 H -2.412 -19.427 26.238 1.00 . A A . 116 LEU HD13 1 1
4 11115 1 1 116 LEU HD21 H -3.626 -18.248 29.329 1.00 . A A . 116 LEU HD21 1 1
4 11116 1 1 116 LEU HD22 H -4.415 -17.241 28.056 1.00 . A A . 116 LEU HD22 1 1
4 11117 1 1 116 LEU HD23 H -2.703 -17.774 27.853 1.00 . A A . 116 LEU HD23 1 1
4 11118 1 1 116 LEU HG H -4.622 -20.015 28.300 1.00 . A A . 116 LEU HG 1 1
4 11119 1 1 116 LEU N N -4.157 -17.160 25.334 1.00 . A A . 116 LEU N 1 1
4 11120 1 1 116 LEU O O -6.543 -17.221 24.081 1.00 . A A . 116 LEU O 1 1
4 11121 1 1 117 PRO C C -8.779 -19.694 23.410 1.00 . A A . 117 PRO C 1 1
4 11122 1 1 117 PRO CA C -7.457 -19.496 22.715 1.00 . A A . 117 PRO CA 1 1
4 11123 1 1 117 PRO CB C -7.114 -20.703 21.850 1.00 . A A . 117 PRO CB 1 1
4 11124 1 1 117 PRO CD C -5.644 -20.697 23.794 1.00 . A A . 117 PRO CD 1 1
4 11125 1 1 117 PRO CG C -6.337 -21.624 22.788 1.00 . A A . 117 PRO CG 1 1
4 11126 1 1 117 PRO HA H -7.514 -18.616 22.092 1.00 . A A . 117 PRO HA 1 1
4 11127 1 1 117 PRO HB2 H -8.039 -21.200 21.484 1.00 . A A . 117 PRO HB2 1 1
4 11128 1 1 117 PRO HB3 H -6.484 -20.403 20.987 1.00 . A A . 117 PRO HB3 1 1
4 11129 1 1 117 PRO HD2 H -5.761 -21.090 24.827 1.00 . A A . 117 PRO HD2 1 1
4 11130 1 1 117 PRO HD3 H -4.563 -20.607 23.555 1.00 . A A . 117 PRO HD3 1 1
4 11131 1 1 117 PRO HG2 H -7.031 -22.320 23.308 1.00 . A A . 117 PRO HG2 1 1
4 11132 1 1 117 PRO HG3 H -5.587 -22.212 22.219 1.00 . A A . 117 PRO HG3 1 1
4 11133 1 1 117 PRO N N -6.331 -19.412 23.638 1.00 . A A . 117 PRO N 1 1
4 11134 1 1 117 PRO O O -8.953 -19.273 24.556 1.00 . A A . 117 PRO O 1 1
4 11135 1 1 118 LYS C C -11.235 -22.038 23.560 1.00 . A A . 118 LYS C 1 1
4 11136 1 1 118 LYS CA C -11.050 -20.554 23.361 1.00 . A A . 118 LYS CA 1 1
4 11137 1 1 118 LYS CB C -12.242 -20.025 22.535 1.00 . A A . 118 LYS CB 1 1
4 11138 1 1 118 LYS CD C -12.468 -17.708 23.602 1.00 . A A . 118 LYS CD 1 1
4 11139 1 1 118 LYS CE C -12.538 -16.196 23.353 1.00 . A A . 118 LYS CE 1 1
4 11140 1 1 118 LYS CG C -12.207 -18.505 22.314 1.00 . A A . 118 LYS CG 1 1
4 11141 1 1 118 LYS H H -9.639 -20.747 21.816 1.00 . A A . 118 LYS H 1 1
4 11142 1 1 118 LYS HA H -11.019 -20.071 24.327 1.00 . A A . 118 LYS HA 1 1
4 11143 1 1 118 LYS HB2 H -12.247 -20.532 21.546 1.00 . A A . 118 LYS HB2 1 1
4 11144 1 1 118 LYS HB3 H -13.187 -20.288 23.058 1.00 . A A . 118 LYS HB3 1 1
4 11145 1 1 118 LYS HD2 H -13.426 -18.046 24.049 1.00 . A A . 118 LYS HD2 1 1
4 11146 1 1 118 LYS HD3 H -11.655 -17.920 24.329 1.00 . A A . 118 LYS HD3 1 1
4 11147 1 1 118 LYS HE2 H -11.573 -15.821 22.952 1.00 . A A . 118 LYS HE2 1 1
4 11148 1 1 118 LYS HE3 H -13.352 -15.957 22.635 1.00 . A A . 118 LYS HE3 1 1
4 11149 1 1 118 LYS HG2 H -11.213 -18.222 21.910 1.00 . A A . 118 LYS HG2 1 1
4 11150 1 1 118 LYS HG3 H -12.974 -18.232 21.558 1.00 . A A . 118 LYS HG3 1 1
4 11151 1 1 118 LYS HZ1 H -13.510 -14.715 24.438 1.00 . A A . 118 LYS HZ1 1 1
4 11152 1 1 118 LYS HZ2 H -11.934 -15.048 24.976 1.00 . A A . 118 LYS HZ2 1 1
4 11153 1 1 118 LYS HZ3 H -13.197 -16.130 25.322 1.00 . A A . 118 LYS HZ3 1 1
4 11154 1 1 118 LYS N N -9.762 -20.348 22.730 1.00 . A A . 118 LYS N 1 1
4 11155 1 1 118 LYS NZ N -12.815 -15.468 24.616 1.00 . A A . 118 LYS NZ 1 1
4 11156 1 1 118 LYS O O -10.920 -22.846 22.680 1.00 . A A . 118 LYS O 1 1
4 11157 1 1 119 PHE C C -13.425 -24.061 25.400 1.00 . A A . 119 PHE C 1 1
4 11158 1 1 119 PHE CA C -11.977 -23.828 25.043 1.00 . A A . 119 PHE CA 1 1
4 11159 1 1 119 PHE CB C -11.148 -24.302 26.259 1.00 . A A . 119 PHE CB 1 1
4 11160 1 1 119 PHE CD1 C -8.962 -23.099 26.198 1.00 . A A . 119 PHE CD1 1 1
4 11161 1 1 119 PHE CD2 C -8.981 -25.435 25.758 1.00 . A A . 119 PHE CD2 1 1
4 11162 1 1 119 PHE CE1 C -7.597 -23.079 26.031 1.00 . A A . 119 PHE CE1 1 1
4 11163 1 1 119 PHE CE2 C -7.615 -25.412 25.591 1.00 . A A . 119 PHE CE2 1 1
4 11164 1 1 119 PHE CG C -9.667 -24.276 26.061 1.00 . A A . 119 PHE CG 1 1
4 11165 1 1 119 PHE CZ C -6.924 -24.235 25.725 1.00 . A A . 119 PHE CZ 1 1
4 11166 1 1 119 PHE H H -12.066 -21.778 25.440 1.00 . A A . 119 PHE H 1 1
4 11167 1 1 119 PHE HA H -11.723 -24.399 24.165 1.00 . A A . 119 PHE HA 1 1
4 11168 1 1 119 PHE HB2 H -11.366 -23.656 27.133 1.00 . A A . 119 PHE HB2 1 1
4 11169 1 1 119 PHE HB3 H -11.429 -25.347 26.515 1.00 . A A . 119 PHE HB3 1 1
4 11170 1 1 119 PHE HD1 H -9.487 -22.186 26.435 1.00 . A A . 119 PHE HD1 1 1
4 11171 1 1 119 PHE HD2 H -9.517 -26.367 25.657 1.00 . A A . 119 PHE HD2 1 1
4 11172 1 1 119 PHE HE1 H -7.054 -22.151 26.141 1.00 . A A . 119 PHE HE1 1 1
4 11173 1 1 119 PHE HE2 H -7.087 -26.323 25.350 1.00 . A A . 119 PHE HE2 1 1
4 11174 1 1 119 PHE HZ H -5.853 -24.218 25.594 1.00 . A A . 119 PHE HZ 1 1
4 11175 1 1 119 PHE N N -11.782 -22.427 24.743 1.00 . A A . 119 PHE N 1 1
4 11176 1 1 119 PHE O O -13.974 -23.405 26.290 1.00 . A A . 119 PHE O 1 1
4 11177 1 1 120 THR C C -15.459 -26.836 25.291 1.00 . A A . 120 THR C 1 1
4 11178 1 1 120 THR CA C -15.451 -25.357 25.023 1.00 . A A . 120 THR CA 1 1
4 11179 1 1 120 THR CB C -16.432 -25.070 23.912 1.00 . A A . 120 THR CB 1 1
4 11180 1 1 120 THR CG2 C -17.843 -25.475 24.373 1.00 . A A . 120 THR CG2 1 1
4 11181 1 1 120 THR H H -13.657 -25.517 23.944 1.00 . A A . 120 THR H 1 1
4 11182 1 1 120 THR HA H -15.721 -24.829 25.927 1.00 . A A . 120 THR HA 1 1
4 11183 1 1 120 THR HB H -16.172 -25.660 23.009 1.00 . A A . 120 THR HB 1 1
4 11184 1 1 120 THR HG1 H -17.234 -23.320 23.926 1.00 . A A . 120 THR HG1 1 1
4 11185 1 1 120 THR HG21 H -18.191 -24.802 25.186 1.00 . A A . 120 THR HG21 1 1
4 11186 1 1 120 THR HG22 H -17.840 -26.518 24.754 1.00 . A A . 120 THR HG22 1 1
4 11187 1 1 120 THR HG23 H -18.560 -25.409 23.526 1.00 . A A . 120 THR HG23 1 1
4 11188 1 1 120 THR N N -14.077 -25.025 24.706 1.00 . A A . 120 THR N 1 1
4 11189 1 1 120 THR O O -14.994 -27.621 24.471 1.00 . A A . 120 THR O 1 1
4 11190 1 1 120 THR OG1 O -16.415 -23.685 23.581 1.00 . A A . 120 THR OG1 1 1
4 11191 1 1 121 CYS C C -17.401 -29.170 26.944 1.00 . A A . 121 CYS C 1 1
4 11192 1 1 121 CYS CA C -15.993 -28.680 26.751 1.00 . A A . 121 CYS CA 1 1
4 11193 1 1 121 CYS CB C -15.205 -29.012 28.035 1.00 . A A . 121 CYS CB 1 1
4 11194 1 1 121 CYS H H -16.431 -26.660 27.117 1.00 . A A . 121 CYS H 1 1
4 11195 1 1 121 CYS HA H -15.555 -29.192 25.903 1.00 . A A . 121 CYS HA 1 1
4 11196 1 1 121 CYS HB2 H -15.684 -28.492 28.894 1.00 . A A . 121 CYS HB2 1 1
4 11197 1 1 121 CYS HB3 H -15.267 -30.104 28.224 1.00 . A A . 121 CYS HB3 1 1
4 11198 1 1 121 CYS HG H -13.629 -27.821 26.780 1.00 . A A . 121 CYS HG 1 1
4 11199 1 1 121 CYS N N -16.009 -27.268 26.449 1.00 . A A . 121 CYS N 1 1
4 11200 1 1 121 CYS O O -18.187 -28.592 27.701 1.00 . A A . 121 CYS O 1 1
4 11201 1 1 121 CYS SG S -13.462 -28.516 27.896 1.00 . A A . 121 CYS SG 1 1
4 11202 1 1 122 ASP C C -18.838 -32.251 26.925 1.00 . A A . 122 ASP C 1 1
4 11203 1 1 122 ASP CA C -19.048 -30.861 26.382 1.00 . A A . 122 ASP CA 1 1
4 11204 1 1 122 ASP CB C -19.810 -30.964 25.043 1.00 . A A . 122 ASP CB 1 1
4 11205 1 1 122 ASP CG C -21.318 -30.826 25.225 1.00 . A A . 122 ASP CG 1 1
4 11206 1 1 122 ASP H H -17.118 -30.703 25.587 1.00 . A A . 122 ASP H 1 1
4 11207 1 1 122 ASP HA H -19.604 -30.274 27.098 1.00 . A A . 122 ASP HA 1 1
4 11208 1 1 122 ASP HB2 H -19.458 -30.164 24.358 1.00 . A A . 122 ASP HB2 1 1
4 11209 1 1 122 ASP HB3 H -19.595 -31.947 24.567 1.00 . A A . 122 ASP HB3 1 1
4 11210 1 1 122 ASP N N -17.740 -30.278 26.248 1.00 . A A . 122 ASP N 1 1
4 11211 1 1 122 ASP O O -17.819 -32.882 26.656 1.00 . A A . 122 ASP O 1 1
4 11212 1 1 122 ASP OD1 O -21.770 -30.675 26.394 1.00 . A A . 122 ASP OD1 1 1
4 11213 1 1 122 ASP OD2 O -22.044 -30.853 24.194 1.00 . A A . 122 ASP OD2 1 1
4 11214 1 1 123 ARG C C -20.806 -34.916 27.790 1.00 . A A . 123 ARG C 1 1
4 11215 1 1 123 ARG CA C -19.644 -34.088 28.279 1.00 . A A . 123 ARG CA 1 1
4 11216 1 1 123 ARG CB C -19.659 -34.067 29.822 1.00 . A A . 123 ARG CB 1 1
4 11217 1 1 123 ARG CD C -19.265 -35.383 31.968 1.00 . A A . 123 ARG CD 1 1
4 11218 1 1 123 ARG CG C -19.473 -35.449 30.451 1.00 . A A . 123 ARG CG 1 1
4 11219 1 1 123 ARG CZ C -20.507 -34.488 33.931 1.00 . A A . 123 ARG CZ 1 1
4 11220 1 1 123 ARG H H -20.644 -32.290 27.958 1.00 . A A . 123 ARG H 1 1
4 11221 1 1 123 ARG HA H -18.712 -34.508 27.908 1.00 . A A . 123 ARG HA 1 1
4 11222 1 1 123 ARG HB2 H -18.848 -33.397 30.181 1.00 . A A . 123 ARG HB2 1 1
4 11223 1 1 123 ARG HB3 H -20.627 -33.646 30.167 1.00 . A A . 123 ARG HB3 1 1
4 11224 1 1 123 ARG HD2 H -19.095 -36.398 32.388 1.00 . A A . 123 ARG HD2 1 1
4 11225 1 1 123 ARG HD3 H -18.408 -34.723 32.219 1.00 . A A . 123 ARG HD3 1 1
4 11226 1 1 123 ARG HE H -21.313 -34.661 32.044 1.00 . A A . 123 ARG HE 1 1
4 11227 1 1 123 ARG HG2 H -20.369 -36.069 30.234 1.00 . A A . 123 ARG HG2 1 1
4 11228 1 1 123 ARG HG3 H -18.593 -35.944 29.985 1.00 . A A . 123 ARG HG3 1 1
4 11229 1 1 123 ARG HH11 H -18.567 -35.069 34.292 1.00 . A A . 123 ARG HH11 1 1
4 11230 1 1 123 ARG HH12 H -19.411 -34.450 35.672 1.00 . A A . 123 ARG HH12 1 1
4 11231 1 1 123 ARG HH21 H -22.452 -33.818 33.934 1.00 . A A . 123 ARG HH21 1 1
4 11232 1 1 123 ARG HH22 H -21.648 -33.729 35.465 1.00 . A A . 123 ARG HH22 1 1
4 11233 1 1 123 ARG N N -19.801 -32.767 27.721 1.00 . A A . 123 ARG N 1 1
4 11234 1 1 123 ARG NE N -20.494 -34.810 32.599 1.00 . A A . 123 ARG NE 1 1
4 11235 1 1 123 ARG NH1 N -19.395 -34.688 34.700 1.00 . A A . 123 ARG NH1 1 1
4 11236 1 1 123 ARG NH2 N -21.636 -33.965 34.494 1.00 . A A . 123 ARG NH2 1 1
4 11237 1 1 123 ARG O O -21.968 -34.621 28.088 1.00 . A A . 123 ARG O 1 1
4 11238 1 1 124 LEU C C -21.855 -37.953 27.431 1.00 . A A . 124 LEU C 1 1
4 11239 1 1 124 LEU CA C -21.560 -36.824 26.484 1.00 . A A . 124 LEU CA 1 1
4 11240 1 1 124 LEU CB C -21.211 -37.457 25.123 1.00 . A A . 124 LEU CB 1 1
4 11241 1 1 124 LEU CD1 C -20.637 -37.091 22.682 1.00 . A A . 124 LEU CD1 1 1
4 11242 1 1 124 LEU CD2 C -22.334 -35.585 23.823 1.00 . A A . 124 LEU CD2 1 1
4 11243 1 1 124 LEU CG C -21.056 -36.421 24.002 1.00 . A A . 124 LEU CG 1 1
4 11244 1 1 124 LEU H H -19.575 -36.202 26.735 1.00 . A A . 124 LEU H 1 1
4 11245 1 1 124 LEU HA H -22.442 -36.210 26.386 1.00 . A A . 124 LEU HA 1 1
4 11246 1 1 124 LEU HB2 H -20.258 -38.022 25.229 1.00 . A A . 124 LEU HB2 1 1
4 11247 1 1 124 LEU HB3 H -22.003 -38.179 24.840 1.00 . A A . 124 LEU HB3 1 1
4 11248 1 1 124 LEU HD11 H -19.533 -37.061 22.566 1.00 . A A . 124 LEU HD11 1 1
4 11249 1 1 124 LEU HD12 H -21.099 -36.564 21.819 1.00 . A A . 124 LEU HD12 1 1
4 11250 1 1 124 LEU HD13 H -20.967 -38.152 22.666 1.00 . A A . 124 LEU HD13 1 1
4 11251 1 1 124 LEU HD21 H -23.089 -36.155 23.241 1.00 . A A . 124 LEU HD21 1 1
4 11252 1 1 124 LEU HD22 H -22.105 -34.642 23.281 1.00 . A A . 124 LEU HD22 1 1
4 11253 1 1 124 LEU HD23 H -22.767 -35.327 24.813 1.00 . A A . 124 LEU HD23 1 1
4 11254 1 1 124 LEU HG H -20.240 -35.729 24.302 1.00 . A A . 124 LEU HG 1 1
4 11255 1 1 124 LEU N N -20.508 -35.983 27.010 1.00 . A A . 124 LEU N 1 1
4 11256 1 1 124 LEU O O -22.906 -38.593 27.320 1.00 . A A . 124 LEU O 1 1
4 11257 1 1 125 GLY C C -20.046 -39.522 30.187 1.00 . A A . 125 GLY C 1 1
4 11258 1 1 125 GLY CA C -21.227 -39.332 29.289 1.00 . A A . 125 GLY CA 1 1
4 11259 1 1 125 GLY H H -20.113 -37.731 28.530 1.00 . A A . 125 GLY H 1 1
4 11260 1 1 125 GLY HA2 H -22.084 -39.060 29.888 1.00 . A A . 125 GLY HA2 1 1
4 11261 1 1 125 GLY HA3 H -21.364 -40.219 28.690 1.00 . A A . 125 GLY HA3 1 1
4 11262 1 1 125 GLY N N -20.960 -38.240 28.394 1.00 . A A . 125 GLY N 1 1
4 11263 1 1 125 GLY O O -19.352 -38.575 30.547 1.00 . A A . 125 GLY O 1 1
4 11264 1 1 126 ASP C C -17.508 -41.456 30.661 1.00 . A A . 126 ASP C 1 1
4 11265 1 1 126 ASP CA C -18.707 -41.054 31.480 1.00 . A A . 126 ASP CA 1 1
4 11266 1 1 126 ASP CB C -18.999 -42.188 32.481 1.00 . A A . 126 ASP CB 1 1
4 11267 1 1 126 ASP CG C -20.223 -41.895 33.337 1.00 . A A . 126 ASP CG 1 1
4 11268 1 1 126 ASP H H -20.344 -41.566 30.290 1.00 . A A . 126 ASP H 1 1
4 11269 1 1 126 ASP HA H -18.482 -40.142 32.008 1.00 . A A . 126 ASP HA 1 1
4 11270 1 1 126 ASP HB2 H -19.169 -43.136 31.926 1.00 . A A . 126 ASP HB2 1 1
4 11271 1 1 126 ASP HB3 H -18.121 -42.327 33.148 1.00 . A A . 126 ASP HB3 1 1
4 11272 1 1 126 ASP N N -19.806 -40.784 30.599 1.00 . A A . 126 ASP N 1 1
4 11273 1 1 126 ASP O O -16.378 -41.100 30.993 1.00 . A A . 126 ASP O 1 1
4 11274 1 1 126 ASP OD1 O -21.341 -42.330 32.949 1.00 . A A . 126 ASP OD1 1 1
4 11275 1 1 126 ASP OD2 O -20.057 -41.238 34.402 1.00 . A A . 126 ASP OD2 1 1
4 11276 1 1 127 ASN C C -16.527 -41.815 27.503 1.00 . A A . 127 ASN C 1 1
4 11277 1 1 127 ASN CA C -16.610 -42.649 28.757 1.00 . A A . 127 ASN CA 1 1
4 11278 1 1 127 ASN CB C -16.693 -44.143 28.351 1.00 . A A . 127 ASN CB 1 1
4 11279 1 1 127 ASN CG C -17.934 -44.483 27.521 1.00 . A A . 127 ASN CG 1 1
4 11280 1 1 127 ASN H H -18.632 -42.527 29.289 1.00 . A A . 127 ASN H 1 1
4 11281 1 1 127 ASN HA H -15.717 -42.482 29.340 1.00 . A A . 127 ASN HA 1 1
4 11282 1 1 127 ASN HB2 H -15.792 -44.410 27.759 1.00 . A A . 127 ASN HB2 1 1
4 11283 1 1 127 ASN HB3 H -16.699 -44.770 29.268 1.00 . A A . 127 ASN HB3 1 1
4 11284 1 1 127 ASN HD21 H -16.792 -45.402 26.083 1.00 . A A . 127 ASN HD21 1 1
4 11285 1 1 127 ASN HD22 H -18.496 -45.404 25.774 1.00 . A A . 127 ASN HD22 1 1
4 11286 1 1 127 ASN N N -17.726 -42.218 29.564 1.00 . A A . 127 ASN N 1 1
4 11287 1 1 127 ASN ND2 N -17.722 -45.156 26.356 1.00 . A A . 127 ASN ND2 1 1
4 11288 1 1 127 ASN O O -15.663 -42.065 26.649 1.00 . A A . 127 ASN O 1 1
4 11289 1 1 127 ASN OD1 O -19.064 -44.178 27.903 1.00 . A A . 127 ASN OD1 1 1
4 11290 1 1 128 ASP C C -17.116 -38.536 26.596 1.00 . A A . 128 ASP C 1 1
4 11291 1 1 128 ASP CA C -17.387 -39.962 26.185 1.00 . A A . 128 ASP CA 1 1
4 11292 1 1 128 ASP CB C -18.717 -39.983 25.407 1.00 . A A . 128 ASP CB 1 1
4 11293 1 1 128 ASP CG C -19.101 -41.384 24.951 1.00 . A A . 128 ASP CG 1 1
4 11294 1 1 128 ASP H H -18.094 -40.570 28.058 1.00 . A A . 128 ASP H 1 1
4 11295 1 1 128 ASP HA H -16.582 -40.306 25.560 1.00 . A A . 128 ASP HA 1 1
4 11296 1 1 128 ASP HB2 H -19.527 -39.584 26.053 1.00 . A A . 128 ASP HB2 1 1
4 11297 1 1 128 ASP HB3 H -18.630 -39.329 24.513 1.00 . A A . 128 ASP HB3 1 1
4 11298 1 1 128 ASP N N -17.409 -40.790 27.367 1.00 . A A . 128 ASP N 1 1
4 11299 1 1 128 ASP O O -17.759 -38.002 27.498 1.00 . A A . 128 ASP O 1 1
4 11300 1 1 128 ASP OD1 O -18.237 -42.073 24.346 1.00 . A A . 128 ASP OD1 1 1
4 11301 1 1 128 ASP OD2 O -20.275 -41.783 25.188 1.00 . A A . 128 ASP OD2 1 1
4 11302 1 1 129 ILE C C -15.500 -35.822 24.908 1.00 . A A . 129 ILE C 1 1
4 11303 1 1 129 ILE CA C -15.810 -36.513 26.216 1.00 . A A . 129 ILE CA 1 1
4 11304 1 1 129 ILE CB C -14.611 -36.379 27.132 1.00 . A A . 129 ILE CB 1 1
4 11305 1 1 129 ILE CD1 C -15.942 -35.534 29.143 1.00 . A A . 129 ILE CD1 1 1
4 11306 1 1 129 ILE CG1 C -15.016 -36.623 28.600 1.00 . A A . 129 ILE CG1 1 1
4 11307 1 1 129 ILE CG2 C -13.985 -34.983 26.945 1.00 . A A . 129 ILE CG2 1 1
4 11308 1 1 129 ILE H H -15.610 -38.325 25.194 1.00 . A A . 129 ILE H 1 1
4 11309 1 1 129 ILE HA H -16.681 -36.056 26.661 1.00 . A A . 129 ILE HA 1 1
4 11310 1 1 129 ILE HB H -13.854 -37.141 26.844 1.00 . A A . 129 ILE HB 1 1
4 11311 1 1 129 ILE HD11 H -15.626 -35.233 30.165 1.00 . A A . 129 ILE HD11 1 1
4 11312 1 1 129 ILE HD12 H -16.988 -35.906 29.191 1.00 . A A . 129 ILE HD12 1 1
4 11313 1 1 129 ILE HD13 H -15.914 -34.640 28.485 1.00 . A A . 129 ILE HD13 1 1
4 11314 1 1 129 ILE HG12 H -15.526 -37.606 28.682 1.00 . A A . 129 ILE HG12 1 1
4 11315 1 1 129 ILE HG13 H -14.100 -36.655 29.225 1.00 . A A . 129 ILE HG13 1 1
4 11316 1 1 129 ILE HG21 H -14.398 -34.273 27.694 1.00 . A A . 129 ILE HG21 1 1
4 11317 1 1 129 ILE HG22 H -14.205 -34.594 25.928 1.00 . A A . 129 ILE HG22 1 1
4 11318 1 1 129 ILE HG23 H -12.883 -35.035 27.074 1.00 . A A . 129 ILE HG23 1 1
4 11319 1 1 129 ILE N N -16.141 -37.887 25.915 1.00 . A A . 129 ILE N 1 1
4 11320 1 1 129 ILE O O -14.805 -36.365 24.051 1.00 . A A . 129 ILE O 1 1
4 11321 1 1 130 ARG C C -15.003 -32.617 23.884 1.00 . A A . 130 ARG C 1 1
4 11322 1 1 130 ARG CA C -15.767 -33.848 23.513 1.00 . A A . 130 ARG CA 1 1
4 11323 1 1 130 ARG CB C -17.028 -33.414 22.728 1.00 . A A . 130 ARG CB 1 1
4 11324 1 1 130 ARG CD C -18.651 -34.138 20.890 1.00 . A A . 130 ARG CD 1 1
4 11325 1 1 130 ARG CG C -17.739 -34.586 22.043 1.00 . A A . 130 ARG CG 1 1
4 11326 1 1 130 ARG CZ C -20.814 -32.930 20.625 1.00 . A A . 130 ARG CZ 1 1
4 11327 1 1 130 ARG H H -16.607 -34.161 25.409 1.00 . A A . 130 ARG H 1 1
4 11328 1 1 130 ARG HA H -15.131 -34.457 22.889 1.00 . A A . 130 ARG HA 1 1
4 11329 1 1 130 ARG HB2 H -17.737 -32.922 23.429 1.00 . A A . 130 ARG HB2 1 1
4 11330 1 1 130 ARG HB3 H -16.739 -32.671 21.957 1.00 . A A . 130 ARG HB3 1 1
4 11331 1 1 130 ARG HD2 H -18.087 -33.491 20.177 1.00 . A A . 130 ARG HD2 1 1
4 11332 1 1 130 ARG HD3 H -19.067 -35.015 20.350 1.00 . A A . 130 ARG HD3 1 1
4 11333 1 1 130 ARG HE H -19.818 -33.125 22.420 1.00 . A A . 130 ARG HE 1 1
4 11334 1 1 130 ARG HG2 H -16.976 -35.290 21.646 1.00 . A A . 130 ARG HG2 1 1
4 11335 1 1 130 ARG HG3 H -18.348 -35.131 22.796 1.00 . A A . 130 ARG HG3 1 1
4 11336 1 1 130 ARG HH11 H -20.042 -33.762 18.909 1.00 . A A . 130 ARG HH11 1 1
4 11337 1 1 130 ARG HH12 H -21.545 -32.925 18.702 1.00 . A A . 130 ARG HH12 1 1
4 11338 1 1 130 ARG HH21 H -21.872 -31.988 22.118 1.00 . A A . 130 ARG HH21 1 1
4 11339 1 1 130 ARG HH22 H -22.597 -31.905 20.548 1.00 . A A . 130 ARG HH22 1 1
4 11340 1 1 130 ARG N N -16.028 -34.590 24.727 1.00 . A A . 130 ARG N 1 1
4 11341 1 1 130 ARG NE N -19.795 -33.349 21.445 1.00 . A A . 130 ARG NE 1 1
4 11342 1 1 130 ARG NH1 N -20.799 -33.233 19.293 1.00 . A A . 130 ARG NH1 1 1
4 11343 1 1 130 ARG NH2 N -21.854 -32.210 21.144 1.00 . A A . 130 ARG NH2 1 1
4 11344 1 1 130 ARG O O -15.279 -31.956 24.887 1.00 . A A . 130 ARG O 1 1
4 11345 1 1 131 LEU C C -13.188 -30.261 22.059 1.00 . A A . 131 LEU C 1 1
4 11346 1 1 131 LEU CA C -13.183 -31.139 23.292 1.00 . A A . 131 LEU CA 1 1
4 11347 1 1 131 LEU CB C -11.736 -31.556 23.629 1.00 . A A . 131 LEU CB 1 1
4 11348 1 1 131 LEU CD1 C -10.888 -29.214 24.131 1.00 . A A . 131 LEU CD1 1 1
4 11349 1 1 131 LEU CD2 C -9.267 -31.031 23.409 1.00 . A A . 131 LEU CD2 1 1
4 11350 1 1 131 LEU CG C -10.700 -30.485 23.285 1.00 . A A . 131 LEU CG 1 1
4 11351 1 1 131 LEU H H -13.793 -32.809 22.229 1.00 . A A . 131 LEU H 1 1
4 11352 1 1 131 LEU HA H -13.617 -30.595 24.117 1.00 . A A . 131 LEU HA 1 1
4 11353 1 1 131 LEU HB2 H -11.674 -31.783 24.714 1.00 . A A . 131 LEU HB2 1 1
4 11354 1 1 131 LEU HB3 H -11.488 -32.482 23.071 1.00 . A A . 131 LEU HB3 1 1
4 11355 1 1 131 LEU HD11 H -11.855 -29.254 24.677 1.00 . A A . 131 LEU HD11 1 1
4 11356 1 1 131 LEU HD12 H -10.883 -28.313 23.482 1.00 . A A . 131 LEU HD12 1 1
4 11357 1 1 131 LEU HD13 H -10.066 -29.120 24.873 1.00 . A A . 131 LEU HD13 1 1
4 11358 1 1 131 LEU HD21 H -9.213 -31.791 24.219 1.00 . A A . 131 LEU HD21 1 1
4 11359 1 1 131 LEU HD22 H -8.561 -30.208 23.649 1.00 . A A . 131 LEU HD22 1 1
4 11360 1 1 131 LEU HD23 H -8.949 -31.505 22.456 1.00 . A A . 131 LEU HD23 1 1
4 11361 1 1 131 LEU HG H -10.867 -30.222 22.218 1.00 . A A . 131 LEU HG 1 1
4 11362 1 1 131 LEU N N -14.007 -32.283 23.044 1.00 . A A . 131 LEU N 1 1
4 11363 1 1 131 LEU O O -12.774 -30.671 20.977 1.00 . A A . 131 LEU O 1 1
4 11364 1 1 132 HIS C C -12.537 -27.162 21.265 1.00 . A A . 132 HIS C 1 1
4 11365 1 1 132 HIS CA C -13.716 -28.072 21.116 1.00 . A A . 132 HIS CA 1 1
4 11366 1 1 132 HIS CB C -14.980 -27.196 21.101 1.00 . A A . 132 HIS CB 1 1
4 11367 1 1 132 HIS CD2 C -16.644 -29.155 21.348 1.00 . A A . 132 HIS CD2 1 1
4 11368 1 1 132 HIS CE1 C -18.120 -28.396 19.912 1.00 . A A . 132 HIS CE1 1 1
4 11369 1 1 132 HIS CG C -16.231 -27.971 20.823 1.00 . A A . 132 HIS CG 1 1
4 11370 1 1 132 HIS H H -14.067 -28.702 23.085 1.00 . A A . 132 HIS H 1 1
4 11371 1 1 132 HIS HA H -13.624 -28.627 20.193 1.00 . A A . 132 HIS HA 1 1
4 11372 1 1 132 HIS HB2 H -15.103 -26.699 22.086 1.00 . A A . 132 HIS HB2 1 1
4 11373 1 1 132 HIS HB3 H -14.884 -26.413 20.318 1.00 . A A . 132 HIS HB3 1 1
4 11374 1 1 132 HIS HD2 H -16.160 -29.800 22.074 1.00 . A A . 132 HIS HD2 1 1
4 11375 1 1 132 HIS HE1 H -19.025 -28.350 19.306 1.00 . A A . 132 HIS HE1 1 1
4 11376 1 1 132 HIS HE2 H -18.431 -30.223 20.935 1.00 . A A . 132 HIS HE2 1 1
4 11377 1 1 132 HIS N N -13.679 -29.007 22.220 1.00 . A A . 132 HIS N 1 1
4 11378 1 1 132 HIS ND1 N -17.159 -27.489 19.914 1.00 . A A . 132 HIS ND1 1 1
4 11379 1 1 132 HIS NE2 N -17.859 -29.421 20.760 1.00 . A A . 132 HIS NE2 1 1
4 11380 1 1 132 HIS O O -12.279 -26.622 22.344 1.00 . A A . 132 HIS O 1 1
4 11381 1 1 133 TYR C C -10.747 -25.102 19.097 1.00 . A A . 133 TYR C 1 1
4 11382 1 1 133 TYR CA C -10.639 -26.108 20.212 1.00 . A A . 133 TYR CA 1 1
4 11383 1 1 133 TYR CB C -9.348 -26.930 20.018 1.00 . A A . 133 TYR CB 1 1
4 11384 1 1 133 TYR CD1 C -7.600 -26.122 21.595 1.00 . A A . 133 TYR CD1 1 1
4 11385 1 1 133 TYR CD2 C -7.354 -25.630 19.284 1.00 . A A . 133 TYR CD2 1 1
4 11386 1 1 133 TYR CE1 C -6.415 -25.478 21.860 1.00 . A A . 133 TYR CE1 1 1
4 11387 1 1 133 TYR CE2 C -6.170 -24.982 19.551 1.00 . A A . 133 TYR CE2 1 1
4 11388 1 1 133 TYR CG C -8.079 -26.204 20.306 1.00 . A A . 133 TYR CG 1 1
4 11389 1 1 133 TYR CZ C -5.700 -24.907 20.839 1.00 . A A . 133 TYR CZ 1 1
4 11390 1 1 133 TYR H H -12.035 -27.339 19.264 1.00 . A A . 133 TYR H 1 1
4 11391 1 1 133 TYR HA H -10.634 -25.598 21.166 1.00 . A A . 133 TYR HA 1 1
4 11392 1 1 133 TYR HB2 H -9.368 -27.815 20.686 1.00 . A A . 133 TYR HB2 1 1
4 11393 1 1 133 TYR HB3 H -9.292 -27.287 18.967 1.00 . A A . 133 TYR HB3 1 1
4 11394 1 1 133 TYR HD1 H -8.161 -26.567 22.404 1.00 . A A . 133 TYR HD1 1 1
4 11395 1 1 133 TYR HD2 H -7.723 -25.685 18.268 1.00 . A A . 133 TYR HD2 1 1
4 11396 1 1 133 TYR HE1 H -6.048 -25.420 22.874 1.00 . A A . 133 TYR HE1 1 1
4 11397 1 1 133 TYR HE2 H -5.609 -24.533 18.744 1.00 . A A . 133 TYR HE2 1 1
4 11398 1 1 133 TYR HH H -4.408 -24.141 22.062 1.00 . A A . 133 TYR HH 1 1
4 11399 1 1 133 TYR N N -11.806 -26.943 20.153 1.00 . A A . 133 TYR N 1 1
4 11400 1 1 133 TYR O O -10.879 -25.466 17.924 1.00 . A A . 133 TYR O 1 1
4 11401 1 1 133 TYR OH O -4.478 -24.254 21.112 1.00 . A A . 133 TYR OH 1 1
4 11402 1 1 134 GLN C C -9.490 -22.017 18.450 1.00 . A A . 134 GLN C 1 1
4 11403 1 1 134 GLN CA C -10.793 -22.771 18.439 1.00 . A A . 134 GLN CA 1 1
4 11404 1 1 134 GLN CB C -11.930 -21.755 18.679 1.00 . A A . 134 GLN CB 1 1
4 11405 1 1 134 GLN CD C -13.301 -19.896 17.744 1.00 . A A . 134 GLN CD 1 1
4 11406 1 1 134 GLN CG C -12.348 -21.033 17.390 1.00 . A A . 134 GLN CG 1 1
4 11407 1 1 134 GLN H H -10.644 -23.489 20.394 1.00 . A A . 134 GLN H 1 1
4 11408 1 1 134 GLN HA H -10.916 -23.259 17.484 1.00 . A A . 134 GLN HA 1 1
4 11409 1 1 134 GLN HB2 H -12.808 -22.284 19.107 1.00 . A A . 134 GLN HB2 1 1
4 11410 1 1 134 GLN HB3 H -11.590 -21.000 19.418 1.00 . A A . 134 GLN HB3 1 1
4 11411 1 1 134 GLN HE21 H -14.681 -20.544 16.366 1.00 . A A . 134 GLN HE21 1 1
4 11412 1 1 134 GLN HE22 H -15.142 -19.126 17.249 1.00 . A A . 134 GLN HE22 1 1
4 11413 1 1 134 GLN HG2 H -11.452 -20.627 16.874 1.00 . A A . 134 GLN HG2 1 1
4 11414 1 1 134 GLN HG3 H -12.866 -21.741 16.710 1.00 . A A . 134 GLN HG3 1 1
4 11415 1 1 134 GLN N N -10.710 -23.793 19.450 1.00 . A A . 134 GLN N 1 1
4 11416 1 1 134 GLN NE2 N -14.479 -19.851 17.059 1.00 . A A . 134 GLN NE2 1 1
4 11417 1 1 134 GLN O O -9.168 -21.312 19.418 1.00 . A A . 134 GLN O 1 1
4 11418 1 1 134 GLN OE1 O -13.010 -19.062 18.601 1.00 . A A . 134 GLN OE1 1 1
4 11419 1 1 135 SER C C -7.053 -21.474 15.776 1.00 . A A . 135 SER C 1 1
4 11420 1 1 135 SER CA C -7.439 -21.475 17.238 1.00 . A A . 135 SER CA 1 1
4 11421 1 1 135 SER CB C -6.308 -22.154 18.038 1.00 . A A . 135 SER CB 1 1
4 11422 1 1 135 SER H H -8.987 -22.718 16.566 1.00 . A A . 135 SER H 1 1
4 11423 1 1 135 SER HA H -7.580 -20.457 17.569 1.00 . A A . 135 SER HA 1 1
4 11424 1 1 135 SER HB2 H -6.649 -22.359 19.075 1.00 . A A . 135 SER HB2 1 1
4 11425 1 1 135 SER HB3 H -6.027 -23.115 17.557 1.00 . A A . 135 SER HB3 1 1
4 11426 1 1 135 SER HG H -4.701 -21.546 18.903 1.00 . A A . 135 SER HG 1 1
4 11427 1 1 135 SER N N -8.712 -22.153 17.344 1.00 . A A . 135 SER N 1 1
4 11428 1 1 135 SER O O -7.467 -22.348 15.009 1.00 . A A . 135 SER O 1 1
4 11429 1 1 135 SER OG O -5.159 -21.316 18.093 1.00 . A A . 135 SER OG 1 1
4 11430 1 1 136 LYS C C -4.543 -21.173 13.757 1.00 . A A . 136 LYS C 1 1
4 11431 1 1 136 LYS CA C -5.832 -20.409 13.964 1.00 . A A . 136 LYS CA 1 1
4 11432 1 1 136 LYS CB C -5.634 -18.964 13.448 1.00 . A A . 136 LYS CB 1 1
4 11433 1 1 136 LYS CD C -6.816 -16.829 12.656 1.00 . A A . 136 LYS CD 1 1
4 11434 1 1 136 LYS CE C -6.009 -15.795 13.450 1.00 . A A . 136 LYS CE 1 1
4 11435 1 1 136 LYS CG C -6.953 -18.178 13.381 1.00 . A A . 136 LYS CG 1 1
4 11436 1 1 136 LYS H H -5.871 -19.779 15.963 1.00 . A A . 136 LYS H 1 1
4 11437 1 1 136 LYS HA H -6.610 -20.893 13.393 1.00 . A A . 136 LYS HA 1 1
4 11438 1 1 136 LYS HB2 H -4.927 -18.433 14.122 1.00 . A A . 136 LYS HB2 1 1
4 11439 1 1 136 LYS HB3 H -5.185 -18.999 12.434 1.00 . A A . 136 LYS HB3 1 1
4 11440 1 1 136 LYS HD2 H -6.321 -16.995 11.677 1.00 . A A . 136 LYS HD2 1 1
4 11441 1 1 136 LYS HD3 H -7.832 -16.421 12.460 1.00 . A A . 136 LYS HD3 1 1
4 11442 1 1 136 LYS HE2 H -6.464 -15.628 14.449 1.00 . A A . 136 LYS HE2 1 1
4 11443 1 1 136 LYS HE3 H -4.957 -16.134 13.575 1.00 . A A . 136 LYS HE3 1 1
4 11444 1 1 136 LYS HG2 H -7.717 -18.795 12.856 1.00 . A A . 136 LYS HG2 1 1
4 11445 1 1 136 LYS HG3 H -7.316 -17.997 14.416 1.00 . A A . 136 LYS HG3 1 1
4 11446 1 1 136 LYS HZ1 H -6.032 -13.717 13.428 1.00 . A A . 136 LYS HZ1 1 1
4 11447 1 1 136 LYS HZ2 H -6.806 -14.434 12.097 1.00 . A A . 136 LYS HZ2 1 1
4 11448 1 1 136 LYS HZ3 H -5.110 -14.414 12.184 1.00 . A A . 136 LYS HZ3 1 1
4 11449 1 1 136 LYS N N -6.229 -20.482 15.353 1.00 . A A . 136 LYS N 1 1
4 11450 1 1 136 LYS NZ N -5.988 -14.493 12.737 1.00 . A A . 136 LYS NZ 1 1
4 11451 1 1 136 LYS O O -3.993 -21.180 12.652 1.00 . A A . 136 LYS O 1 1
4 11452 1 1 137 ARG C C -3.056 -23.950 15.304 1.00 . A A . 137 ARG C 1 1
4 11453 1 1 137 ARG CA C -2.803 -22.611 14.663 1.00 . A A . 137 ARG CA 1 1
4 11454 1 1 137 ARG CB C -1.559 -21.986 15.338 1.00 . A A . 137 ARG CB 1 1
4 11455 1 1 137 ARG CD C 0.200 -20.135 15.237 1.00 . A A . 137 ARG CD 1 1
4 11456 1 1 137 ARG CG C -1.179 -20.617 14.759 1.00 . A A . 137 ARG CG 1 1
4 11457 1 1 137 ARG CZ C -0.185 -18.714 17.243 1.00 . A A . 137 ARG CZ 1 1
4 11458 1 1 137 ARG H H -4.481 -21.908 15.694 1.00 . A A . 137 ARG H 1 1
4 11459 1 1 137 ARG HA H -2.631 -22.752 13.606 1.00 . A A . 137 ARG HA 1 1
4 11460 1 1 137 ARG HB2 H -1.756 -21.875 16.426 1.00 . A A . 137 ARG HB2 1 1
4 11461 1 1 137 ARG HB3 H -0.697 -22.676 15.216 1.00 . A A . 137 ARG HB3 1 1
4 11462 1 1 137 ARG HD2 H 0.982 -20.892 15.011 1.00 . A A . 137 ARG HD2 1 1
4 11463 1 1 137 ARG HD3 H 0.467 -19.167 14.763 1.00 . A A . 137 ARG HD3 1 1
4 11464 1 1 137 ARG HE H 0.389 -20.689 17.328 1.00 . A A . 137 ARG HE 1 1
4 11465 1 1 137 ARG HG2 H -1.175 -20.681 13.651 1.00 . A A . 137 ARG HG2 1 1
4 11466 1 1 137 ARG HG3 H -1.947 -19.872 15.057 1.00 . A A . 137 ARG HG3 1 1
4 11467 1 1 137 ARG HH11 H -0.443 -17.782 15.427 1.00 . A A . 137 ARG HH11 1 1
4 11468 1 1 137 ARG HH12 H -0.733 -16.779 16.810 1.00 . A A . 137 ARG HH12 1 1
4 11469 1 1 137 ARG HH21 H -0.005 -19.312 19.203 1.00 . A A . 137 ARG HH21 1 1
4 11470 1 1 137 ARG HH22 H -0.479 -17.661 18.984 1.00 . A A . 137 ARG HH22 1 1
4 11471 1 1 137 ARG N N -4.022 -21.846 14.813 1.00 . A A . 137 ARG N 1 1
4 11472 1 1 137 ARG NE N 0.162 -19.931 16.717 1.00 . A A . 137 ARG NE 1 1
4 11473 1 1 137 ARG NH1 N -0.480 -17.665 16.420 1.00 . A A . 137 ARG NH1 1 1
4 11474 1 1 137 ARG NH2 N -0.227 -18.548 18.597 1.00 . A A . 137 ARG NH2 1 1
4 11475 1 1 137 ARG O O -2.555 -24.248 16.392 1.00 . A A . 137 ARG O 1 1
4 11476 1 1 138 PRO C C -3.371 -27.225 14.653 1.00 . A A . 138 PRO C 1 1
4 11477 1 1 138 PRO CA C -4.207 -26.069 15.133 1.00 . A A . 138 PRO CA 1 1
4 11478 1 1 138 PRO CB C -5.634 -26.204 14.612 1.00 . A A . 138 PRO CB 1 1
4 11479 1 1 138 PRO CD C -4.408 -24.510 13.320 1.00 . A A . 138 PRO CD 1 1
4 11480 1 1 138 PRO CG C -5.627 -25.448 13.272 1.00 . A A . 138 PRO CG 1 1
4 11481 1 1 138 PRO HA H -4.231 -26.077 16.211 1.00 . A A . 138 PRO HA 1 1
4 11482 1 1 138 PRO HB2 H -5.897 -27.273 14.462 1.00 . A A . 138 PRO HB2 1 1
4 11483 1 1 138 PRO HB3 H -6.355 -25.738 15.317 1.00 . A A . 138 PRO HB3 1 1
4 11484 1 1 138 PRO HD2 H -3.693 -24.758 12.507 1.00 . A A . 138 PRO HD2 1 1
4 11485 1 1 138 PRO HD3 H -4.728 -23.450 13.221 1.00 . A A . 138 PRO HD3 1 1
4 11486 1 1 138 PRO HG2 H -5.533 -26.166 12.428 1.00 . A A . 138 PRO HG2 1 1
4 11487 1 1 138 PRO HG3 H -6.563 -24.864 13.152 1.00 . A A . 138 PRO HG3 1 1
4 11488 1 1 138 PRO N N -3.827 -24.769 14.632 1.00 . A A . 138 PRO N 1 1
4 11489 1 1 138 PRO O O -3.520 -27.695 13.522 1.00 . A A . 138 PRO O 1 1
4 11490 1 1 139 PHE C C -2.123 -29.986 16.044 1.00 . A A . 139 PHE C 1 1
4 11491 1 1 139 PHE CA C -1.669 -28.862 15.161 1.00 . A A . 139 PHE CA 1 1
4 11492 1 1 139 PHE CB C -0.151 -28.676 15.345 1.00 . A A . 139 PHE CB 1 1
4 11493 1 1 139 PHE CD1 C 1.012 -26.564 14.714 1.00 . A A . 139 PHE CD1 1 1
4 11494 1 1 139 PHE CD2 C 0.482 -28.127 13.006 1.00 . A A . 139 PHE CD2 1 1
4 11495 1 1 139 PHE CE1 C 1.572 -25.730 13.773 1.00 . A A . 139 PHE CE1 1 1
4 11496 1 1 139 PHE CE2 C 1.042 -27.296 12.067 1.00 . A A . 139 PHE CE2 1 1
4 11497 1 1 139 PHE CG C 0.463 -27.769 14.336 1.00 . A A . 139 PHE CG 1 1
4 11498 1 1 139 PHE CZ C 1.587 -26.096 12.450 1.00 . A A . 139 PHE CZ 1 1
4 11499 1 1 139 PHE H H -2.277 -27.296 16.406 1.00 . A A . 139 PHE H 1 1
4 11500 1 1 139 PHE HA H -1.898 -29.106 14.134 1.00 . A A . 139 PHE HA 1 1
4 11501 1 1 139 PHE HB2 H 0.059 -28.244 16.346 1.00 . A A . 139 PHE HB2 1 1
4 11502 1 1 139 PHE HB3 H 0.362 -29.659 15.267 1.00 . A A . 139 PHE HB3 1 1
4 11503 1 1 139 PHE HD1 H 1.006 -26.274 15.754 1.00 . A A . 139 PHE HD1 1 1
4 11504 1 1 139 PHE HD2 H 0.055 -29.070 12.700 1.00 . A A . 139 PHE HD2 1 1
4 11505 1 1 139 PHE HE1 H 2.000 -24.785 14.076 1.00 . A A . 139 PHE HE1 1 1
4 11506 1 1 139 PHE HE2 H 1.050 -27.588 11.028 1.00 . A A . 139 PHE HE2 1 1
4 11507 1 1 139 PHE HZ H 2.026 -25.441 11.712 1.00 . A A . 139 PHE HZ 1 1
4 11508 1 1 139 PHE N N -2.460 -27.715 15.520 1.00 . A A . 139 PHE N 1 1
4 11509 1 1 139 PHE O O -1.955 -29.946 17.263 1.00 . A A . 139 PHE O 1 1
4 11510 1 1 140 ALA C C -2.114 -32.912 16.824 1.00 . A A . 140 ALA C 1 1
4 11511 1 1 140 ALA CA C -3.245 -32.155 16.170 1.00 . A A . 140 ALA CA 1 1
4 11512 1 1 140 ALA CB C -4.015 -33.149 15.284 1.00 . A A . 140 ALA CB 1 1
4 11513 1 1 140 ALA H H -2.942 -31.030 14.449 1.00 . A A . 140 ALA H 1 1
4 11514 1 1 140 ALA HA H -3.897 -31.773 16.938 1.00 . A A . 140 ALA HA 1 1
4 11515 1 1 140 ALA HB1 H -5.030 -32.759 15.060 1.00 . A A . 140 ALA HB1 1 1
4 11516 1 1 140 ALA HB2 H -4.117 -34.127 15.802 1.00 . A A . 140 ALA HB2 1 1
4 11517 1 1 140 ALA HB3 H -3.477 -33.310 14.326 1.00 . A A . 140 ALA HB3 1 1
4 11518 1 1 140 ALA N N -2.747 -31.017 15.427 1.00 . A A . 140 ALA N 1 1
4 11519 1 1 140 ALA O O -2.273 -33.423 17.930 1.00 . A A . 140 ALA O 1 1
4 11520 1 1 141 SER C C 0.671 -33.118 17.945 1.00 . A A . 141 SER C 1 1
4 11521 1 1 141 SER CA C 0.159 -33.781 16.685 1.00 . A A . 141 SER CA 1 1
4 11522 1 1 141 SER CB C 1.343 -33.901 15.707 1.00 . A A . 141 SER CB 1 1
4 11523 1 1 141 SER H H -0.833 -32.665 15.217 1.00 . A A . 141 SER H 1 1
4 11524 1 1 141 SER HA H -0.206 -34.764 16.936 1.00 . A A . 141 SER HA 1 1
4 11525 1 1 141 SER HB2 H 1.656 -32.893 15.361 1.00 . A A . 141 SER HB2 1 1
4 11526 1 1 141 SER HB3 H 2.204 -34.390 16.212 1.00 . A A . 141 SER HB3 1 1
4 11527 1 1 141 SER HG H 0.341 -34.153 14.082 1.00 . A A . 141 SER HG 1 1
4 11528 1 1 141 SER N N -0.958 -33.040 16.134 1.00 . A A . 141 SER N 1 1
4 11529 1 1 141 SER O O 1.218 -33.790 18.822 1.00 . A A . 141 SER O 1 1
4 11530 1 1 141 SER OG O 0.972 -34.683 14.575 1.00 . A A . 141 SER OG 1 1
4 11531 1 1 142 PHE C C 0.117 -31.369 20.425 1.00 . A A . 142 PHE C 1 1
4 11532 1 1 142 PHE CA C 1.019 -31.094 19.238 1.00 . A A . 142 PHE CA 1 1
4 11533 1 1 142 PHE CB C 1.114 -29.564 19.036 1.00 . A A . 142 PHE CB 1 1
4 11534 1 1 142 PHE CD1 C 2.976 -28.867 20.555 1.00 . A A . 142 PHE CD1 1 1
4 11535 1 1 142 PHE CD2 C 0.792 -28.032 20.981 1.00 . A A . 142 PHE CD2 1 1
4 11536 1 1 142 PHE CE1 C 3.455 -28.163 21.638 1.00 . A A . 142 PHE CE1 1 1
4 11537 1 1 142 PHE CE2 C 1.272 -27.330 22.063 1.00 . A A . 142 PHE CE2 1 1
4 11538 1 1 142 PHE CG C 1.639 -28.808 20.218 1.00 . A A . 142 PHE CG 1 1
4 11539 1 1 142 PHE CZ C 2.602 -27.396 22.391 1.00 . A A . 142 PHE CZ 1 1
4 11540 1 1 142 PHE H H -0.054 -31.246 17.447 1.00 . A A . 142 PHE H 1 1
4 11541 1 1 142 PHE HA H 1.997 -31.498 19.444 1.00 . A A . 142 PHE HA 1 1
4 11542 1 1 142 PHE HB2 H 1.790 -29.340 18.184 1.00 . A A . 142 PHE HB2 1 1
4 11543 1 1 142 PHE HB3 H 0.108 -29.156 18.801 1.00 . A A . 142 PHE HB3 1 1
4 11544 1 1 142 PHE HD1 H 3.652 -29.470 19.966 1.00 . A A . 142 PHE HD1 1 1
4 11545 1 1 142 PHE HD2 H -0.257 -27.976 20.728 1.00 . A A . 142 PHE HD2 1 1
4 11546 1 1 142 PHE HE1 H 4.503 -28.215 21.897 1.00 . A A . 142 PHE HE1 1 1
4 11547 1 1 142 PHE HE2 H 0.600 -26.727 22.655 1.00 . A A . 142 PHE HE2 1 1
4 11548 1 1 142 PHE HZ H 2.978 -26.846 23.240 1.00 . A A . 142 PHE HZ 1 1
4 11549 1 1 142 PHE N N 0.508 -31.782 18.071 1.00 . A A . 142 PHE N 1 1
4 11550 1 1 142 PHE O O 0.596 -31.665 21.522 1.00 . A A . 142 PHE O 1 1
4 11551 1 1 143 ALA C C -2.120 -32.885 21.809 1.00 . A A . 143 ALA C 1 1
4 11552 1 1 143 ALA CA C -2.158 -31.455 21.314 1.00 . A A . 143 ALA CA 1 1
4 11553 1 1 143 ALA CB C -3.611 -31.130 20.924 1.00 . A A . 143 ALA CB 1 1
4 11554 1 1 143 ALA H H -1.610 -31.018 19.338 1.00 . A A . 143 ALA H 1 1
4 11555 1 1 143 ALA HA H -1.850 -30.807 22.119 1.00 . A A . 143 ALA HA 1 1
4 11556 1 1 143 ALA HB1 H -3.653 -30.736 19.886 1.00 . A A . 143 ALA HB1 1 1
4 11557 1 1 143 ALA HB2 H -4.031 -30.363 21.612 1.00 . A A . 143 ALA HB2 1 1
4 11558 1 1 143 ALA HB3 H -4.241 -32.042 20.983 1.00 . A A . 143 ALA HB3 1 1
4 11559 1 1 143 ALA N N -1.218 -31.251 20.227 1.00 . A A . 143 ALA N 1 1
4 11560 1 1 143 ALA O O -2.231 -33.121 23.008 1.00 . A A . 143 ALA O 1 1
4 11561 1 1 144 GLU C C -0.758 -35.537 22.148 1.00 . A A . 144 GLU C 1 1
4 11562 1 1 144 GLU CA C -1.969 -35.270 21.293 1.00 . A A . 144 GLU CA 1 1
4 11563 1 1 144 GLU CB C -1.933 -36.251 20.102 1.00 . A A . 144 GLU CB 1 1
4 11564 1 1 144 GLU CD C -2.028 -38.620 19.320 1.00 . A A . 144 GLU CD 1 1
4 11565 1 1 144 GLU CG C -1.908 -37.722 20.549 1.00 . A A . 144 GLU CG 1 1
4 11566 1 1 144 GLU H H -1.960 -33.696 19.911 1.00 . A A . 144 GLU H 1 1
4 11567 1 1 144 GLU HA H -2.853 -35.449 21.885 1.00 . A A . 144 GLU HA 1 1
4 11568 1 1 144 GLU HB2 H -2.828 -36.078 19.465 1.00 . A A . 144 GLU HB2 1 1
4 11569 1 1 144 GLU HB3 H -1.030 -36.047 19.489 1.00 . A A . 144 GLU HB3 1 1
4 11570 1 1 144 GLU HG2 H -0.952 -37.939 21.073 1.00 . A A . 144 GLU HG2 1 1
4 11571 1 1 144 GLU HG3 H -2.752 -37.929 21.239 1.00 . A A . 144 GLU HG3 1 1
4 11572 1 1 144 GLU N N -2.001 -33.874 20.891 1.00 . A A . 144 GLU N 1 1
4 11573 1 1 144 GLU O O -0.814 -36.338 23.078 1.00 . A A . 144 GLU O 1 1
4 11574 1 1 144 GLU OE1 O -2.137 -38.078 18.185 1.00 . A A . 144 GLU OE1 1 1
4 11575 1 1 144 GLU OE2 O -2.011 -39.870 19.499 1.00 . A A . 144 GLU OE2 1 1
4 11576 1 1 145 GLY C C 1.375 -34.712 24.026 1.00 . A A . 145 GLY C 1 1
4 11577 1 1 145 GLY CA C 1.591 -35.112 22.582 1.00 . A A . 145 GLY CA 1 1
4 11578 1 1 145 GLY H H 0.412 -34.247 21.060 1.00 . A A . 145 GLY H 1 1
4 11579 1 1 145 GLY HA2 H 1.811 -36.168 22.543 1.00 . A A . 145 GLY HA2 1 1
4 11580 1 1 145 GLY HA3 H 2.358 -34.482 22.153 1.00 . A A . 145 GLY HA3 1 1
4 11581 1 1 145 GLY N N 0.381 -34.893 21.822 1.00 . A A . 145 GLY N 1 1
4 11582 1 1 145 GLY O O 1.828 -35.402 24.936 1.00 . A A . 145 GLY O 1 1
4 11583 1 1 146 LEU C C -0.543 -33.968 26.368 1.00 . A A . 146 LEU C 1 1
4 11584 1 1 146 LEU CA C 0.464 -33.099 25.620 1.00 . A A . 146 LEU CA 1 1
4 11585 1 1 146 LEU CB C -0.073 -31.654 25.670 1.00 . A A . 146 LEU CB 1 1
4 11586 1 1 146 LEU CD1 C 0.343 -29.215 25.085 1.00 . A A . 146 LEU CD1 1 1
4 11587 1 1 146 LEU CD2 C 2.131 -30.548 26.291 1.00 . A A . 146 LEU CD2 1 1
4 11588 1 1 146 LEU CG C 0.980 -30.603 25.272 1.00 . A A . 146 LEU CG 1 1
4 11589 1 1 146 LEU H H 0.399 -32.964 23.524 1.00 . A A . 146 LEU H 1 1
4 11590 1 1 146 LEU HA H 1.407 -33.148 26.139 1.00 . A A . 146 LEU HA 1 1
4 11591 1 1 146 LEU HB2 H -0.946 -31.571 24.984 1.00 . A A . 146 LEU HB2 1 1
4 11592 1 1 146 LEU HB3 H -0.424 -31.433 26.699 1.00 . A A . 146 LEU HB3 1 1
4 11593 1 1 146 LEU HD11 H 1.077 -28.510 24.639 1.00 . A A . 146 LEU HD11 1 1
4 11594 1 1 146 LEU HD12 H 0.011 -28.808 26.065 1.00 . A A . 146 LEU HD12 1 1
4 11595 1 1 146 LEU HD13 H -0.539 -29.282 24.413 1.00 . A A . 146 LEU HD13 1 1
4 11596 1 1 146 LEU HD21 H 2.319 -29.498 26.603 1.00 . A A . 146 LEU HD21 1 1
4 11597 1 1 146 LEU HD22 H 3.063 -30.957 25.844 1.00 . A A . 146 LEU HD22 1 1
4 11598 1 1 146 LEU HD23 H 1.878 -31.145 27.193 1.00 . A A . 146 LEU HD23 1 1
4 11599 1 1 146 LEU HG H 1.410 -30.910 24.295 1.00 . A A . 146 LEU HG 1 1
4 11600 1 1 146 LEU N N 0.704 -33.563 24.262 1.00 . A A . 146 LEU N 1 1
4 11601 1 1 146 LEU O O -0.358 -34.227 27.558 1.00 . A A . 146 LEU O 1 1
4 11602 1 1 147 LEU C C -2.128 -36.576 26.763 1.00 . A A . 147 LEU C 1 1
4 11603 1 1 147 LEU CA C -2.649 -35.198 26.428 1.00 . A A . 147 LEU CA 1 1
4 11604 1 1 147 LEU CB C -3.977 -35.370 25.654 1.00 . A A . 147 LEU CB 1 1
4 11605 1 1 147 LEU CD1 C -5.955 -34.215 24.550 1.00 . A A . 147 LEU CD1 1 1
4 11606 1 1 147 LEU CD2 C -5.117 -33.409 26.806 1.00 . A A . 147 LEU CD2 1 1
4 11607 1 1 147 LEU CG C -4.727 -34.039 25.458 1.00 . A A . 147 LEU CG 1 1
4 11608 1 1 147 LEU H H -1.790 -34.249 24.737 1.00 . A A . 147 LEU H 1 1
4 11609 1 1 147 LEU HA H -2.838 -34.675 27.353 1.00 . A A . 147 LEU HA 1 1
4 11610 1 1 147 LEU HB2 H -3.771 -35.827 24.662 1.00 . A A . 147 LEU HB2 1 1
4 11611 1 1 147 LEU HB3 H -4.636 -36.063 26.217 1.00 . A A . 147 LEU HB3 1 1
4 11612 1 1 147 LEU HD11 H -6.751 -33.491 24.831 1.00 . A A . 147 LEU HD11 1 1
4 11613 1 1 147 LEU HD12 H -6.362 -35.243 24.646 1.00 . A A . 147 LEU HD12 1 1
4 11614 1 1 147 LEU HD13 H -5.679 -34.041 23.487 1.00 . A A . 147 LEU HD13 1 1
4 11615 1 1 147 LEU HD21 H -4.933 -34.127 27.634 1.00 . A A . 147 LEU HD21 1 1
4 11616 1 1 147 LEU HD22 H -6.193 -33.134 26.805 1.00 . A A . 147 LEU HD22 1 1
4 11617 1 1 147 LEU HD23 H -4.517 -32.493 26.991 1.00 . A A . 147 LEU HD23 1 1
4 11618 1 1 147 LEU HG H -4.032 -33.336 24.948 1.00 . A A . 147 LEU HG 1 1
4 11619 1 1 147 LEU N N -1.644 -34.422 25.710 1.00 . A A . 147 LEU N 1 1
4 11620 1 1 147 LEU O O -2.363 -37.088 27.861 1.00 . A A . 147 LEU O 1 1
4 11621 1 1 148 ASP C C 0.233 -38.512 27.040 1.00 . A A . 148 ASP C 1 1
4 11622 1 1 148 ASP CA C -0.911 -38.553 26.034 1.00 . A A . 148 ASP CA 1 1
4 11623 1 1 148 ASP CB C -0.456 -39.226 24.719 1.00 . A A . 148 ASP CB 1 1
4 11624 1 1 148 ASP CG C -0.040 -40.680 24.913 1.00 . A A . 148 ASP CG 1 1
4 11625 1 1 148 ASP H H -1.306 -36.849 24.894 1.00 . A A . 148 ASP H 1 1
4 11626 1 1 148 ASP HA H -1.716 -39.127 26.468 1.00 . A A . 148 ASP HA 1 1
4 11627 1 1 148 ASP HB2 H -1.306 -39.196 23.989 1.00 . A A . 148 ASP HB2 1 1
4 11628 1 1 148 ASP HB3 H 0.396 -38.660 24.284 1.00 . A A . 148 ASP HB3 1 1
4 11629 1 1 148 ASP N N -1.432 -37.224 25.809 1.00 . A A . 148 ASP N 1 1
4 11630 1 1 148 ASP O O 0.440 -39.474 27.784 1.00 . A A . 148 ASP O 1 1
4 11631 1 1 148 ASP OD1 O -0.927 -41.511 25.251 1.00 . A A . 148 ASP OD1 1 1
4 11632 1 1 148 ASP OD2 O 1.166 -40.985 24.704 1.00 . A A . 148 ASP OD2 1 1
4 11633 1 1 149 GLY C C 1.556 -37.343 29.423 1.00 . A A . 149 GLY C 1 1
4 11634 1 1 149 GLY CA C 2.113 -37.298 28.020 1.00 . A A . 149 GLY CA 1 1
4 11635 1 1 149 GLY H H 0.818 -36.600 26.524 1.00 . A A . 149 GLY H 1 1
4 11636 1 1 149 GLY HA2 H 2.754 -38.154 27.866 1.00 . A A . 149 GLY HA2 1 1
4 11637 1 1 149 GLY HA3 H 2.592 -36.343 27.860 1.00 . A A . 149 GLY HA3 1 1
4 11638 1 1 149 GLY N N 1.008 -37.400 27.083 1.00 . A A . 149 GLY N 1 1
4 11639 1 1 149 GLY O O 2.172 -37.893 30.337 1.00 . A A . 149 GLY O 1 1
4 11640 1 1 150 CYS C C -0.598 -38.097 31.300 1.00 . A A . 150 CYS C 1 1
4 11641 1 1 150 CYS CA C -0.247 -36.671 30.915 1.00 . A A . 150 CYS CA 1 1
4 11642 1 1 150 CYS CB C -1.539 -35.823 30.951 1.00 . A A . 150 CYS CB 1 1
4 11643 1 1 150 CYS H H 0.020 -36.093 28.907 1.00 . A A . 150 CYS H 1 1
4 11644 1 1 150 CYS HA H 0.474 -36.283 31.624 1.00 . A A . 150 CYS HA 1 1
4 11645 1 1 150 CYS HB2 H -1.305 -34.803 30.573 1.00 . A A . 150 CYS HB2 1 1
4 11646 1 1 150 CYS HB3 H -2.286 -36.274 30.268 1.00 . A A . 150 CYS HB3 1 1
4 11647 1 1 150 CYS HG H -1.209 -36.320 33.217 1.00 . A A . 150 CYS HG 1 1
4 11648 1 1 150 CYS N N 0.398 -36.677 29.620 1.00 . A A . 150 CYS N 1 1
4 11649 1 1 150 CYS O O -0.431 -38.491 32.455 1.00 . A A . 150 CYS O 1 1
4 11650 1 1 150 CYS SG S -2.235 -35.721 32.630 1.00 . A A . 150 CYS SG 1 1
4 11651 1 1 151 ALA C C -0.211 -41.118 30.737 1.00 . A A . 151 ALA C 1 1
4 11652 1 1 151 ALA CA C -1.473 -40.283 30.629 1.00 . A A . 151 ALA CA 1 1
4 11653 1 1 151 ALA CB C -2.370 -40.917 29.551 1.00 . A A . 151 ALA CB 1 1
4 11654 1 1 151 ALA H H -1.296 -38.586 29.405 1.00 . A A . 151 ALA H 1 1
4 11655 1 1 151 ALA HA H -1.978 -40.288 31.583 1.00 . A A . 151 ALA HA 1 1
4 11656 1 1 151 ALA HB1 H -3.208 -41.470 30.024 1.00 . A A . 151 ALA HB1 1 1
4 11657 1 1 151 ALA HB2 H -1.783 -41.627 28.930 1.00 . A A . 151 ALA HB2 1 1
4 11658 1 1 151 ALA HB3 H -2.791 -40.130 28.889 1.00 . A A . 151 ALA HB3 1 1
4 11659 1 1 151 ALA N N -1.115 -38.904 30.335 1.00 . A A . 151 ALA N 1 1
4 11660 1 1 151 ALA O O -0.266 -42.318 30.996 1.00 . A A . 151 ALA O 1 1
4 11661 1 1 152 GLU C C 2.596 -41.257 32.088 1.00 . A A . 152 GLU C 1 1
4 11662 1 1 152 GLU CA C 2.199 -41.209 30.634 1.00 . A A . 152 GLU CA 1 1
4 11663 1 1 152 GLU CB C 3.371 -40.614 29.828 1.00 . A A . 152 GLU CB 1 1
4 11664 1 1 152 GLU CD C 3.150 -42.313 28.026 1.00 . A A . 152 GLU CD 1 1
4 11665 1 1 152 GLU CG C 3.218 -40.816 28.314 1.00 . A A . 152 GLU CG 1 1
4 11666 1 1 152 GLU H H 0.963 -39.504 30.368 1.00 . A A . 152 GLU H 1 1
4 11667 1 1 152 GLU HA H 1.998 -42.216 30.306 1.00 . A A . 152 GLU HA 1 1
4 11668 1 1 152 GLU HB2 H 3.442 -39.525 30.042 1.00 . A A . 152 GLU HB2 1 1
4 11669 1 1 152 GLU HB3 H 4.318 -41.091 30.158 1.00 . A A . 152 GLU HB3 1 1
4 11670 1 1 152 GLU HG2 H 2.287 -40.324 27.955 1.00 . A A . 152 GLU HG2 1 1
4 11671 1 1 152 GLU HG3 H 4.089 -40.381 27.779 1.00 . A A . 152 GLU HG3 1 1
4 11672 1 1 152 GLU N N 0.954 -40.485 30.528 1.00 . A A . 152 GLU N 1 1
4 11673 1 1 152 GLU O O 2.994 -42.313 32.587 1.00 . A A . 152 GLU O 1 1
4 11674 1 1 152 GLU OE1 O 4.020 -43.063 28.552 1.00 . A A . 152 GLU OE1 1 1
4 11675 1 1 152 GLU OE2 O 2.235 -42.732 27.266 1.00 . A A . 152 GLU OE2 1 1
4 11676 1 1 153 TYR C C 1.870 -40.937 34.984 1.00 . A A . 153 TYR C 1 1
4 11677 1 1 153 TYR CA C 2.880 -40.101 34.216 1.00 . A A . 153 TYR CA 1 1
4 11678 1 1 153 TYR CB C 2.947 -38.691 34.865 1.00 . A A . 153 TYR CB 1 1
4 11679 1 1 153 TYR CD1 C 4.578 -38.922 36.743 1.00 . A A . 153 TYR CD1 1 1
4 11680 1 1 153 TYR CD2 C 2.290 -38.562 37.274 1.00 . A A . 153 TYR CD2 1 1
4 11681 1 1 153 TYR CE1 C 4.883 -38.961 38.085 1.00 . A A . 153 TYR CE1 1 1
4 11682 1 1 153 TYR CE2 C 2.596 -38.600 38.616 1.00 . A A . 153 TYR CE2 1 1
4 11683 1 1 153 TYR CG C 3.279 -38.722 36.326 1.00 . A A . 153 TYR CG 1 1
4 11684 1 1 153 TYR CZ C 3.892 -38.800 39.021 1.00 . A A . 153 TYR CZ 1 1
4 11685 1 1 153 TYR H H 2.277 -39.223 32.400 1.00 . A A . 153 TYR H 1 1
4 11686 1 1 153 TYR HA H 3.844 -40.582 34.297 1.00 . A A . 153 TYR HA 1 1
4 11687 1 1 153 TYR HB2 H 3.735 -38.079 34.370 1.00 . A A . 153 TYR HB2 1 1
4 11688 1 1 153 TYR HB3 H 1.971 -38.169 34.753 1.00 . A A . 153 TYR HB3 1 1
4 11689 1 1 153 TYR HD1 H 5.364 -39.048 36.012 1.00 . A A . 153 TYR HD1 1 1
4 11690 1 1 153 TYR HD2 H 1.268 -38.404 36.962 1.00 . A A . 153 TYR HD2 1 1
4 11691 1 1 153 TYR HE1 H 5.903 -39.118 38.403 1.00 . A A . 153 TYR HE1 1 1
4 11692 1 1 153 TYR HE2 H 1.815 -38.473 39.351 1.00 . A A . 153 TYR HE2 1 1
4 11693 1 1 153 TYR HH H 4.815 -39.572 40.542 1.00 . A A . 153 TYR HH 1 1
4 11694 1 1 153 TYR N N 2.535 -40.103 32.805 1.00 . A A . 153 TYR N 1 1
4 11695 1 1 153 TYR O O 2.249 -41.744 35.838 1.00 . A A . 153 TYR O 1 1
4 11696 1 1 153 TYR OH O 4.205 -38.844 40.399 1.00 . A A . 153 TYR OH 1 1
4 11697 1 1 154 PHE C C -0.446 -42.956 35.063 1.00 . A A . 154 PHE C 1 1
4 11698 1 1 154 PHE CA C -0.483 -41.487 35.421 1.00 . A A . 154 PHE CA 1 1
4 11699 1 1 154 PHE CB C -1.911 -40.976 35.125 1.00 . A A . 154 PHE CB 1 1
4 11700 1 1 154 PHE CD1 C -1.999 -38.480 35.269 1.00 . A A . 154 PHE CD1 1 1
4 11701 1 1 154 PHE CD2 C -2.937 -39.748 37.045 1.00 . A A . 154 PHE CD2 1 1
4 11702 1 1 154 PHE CE1 C -2.361 -37.317 35.911 1.00 . A A . 154 PHE CE1 1 1
4 11703 1 1 154 PHE CE2 C -3.295 -38.585 37.687 1.00 . A A . 154 PHE CE2 1 1
4 11704 1 1 154 PHE CG C -2.283 -39.706 35.829 1.00 . A A . 154 PHE CG 1 1
4 11705 1 1 154 PHE CZ C -3.008 -37.370 37.121 1.00 . A A . 154 PHE CZ 1 1
4 11706 1 1 154 PHE H H 0.214 -40.110 34.020 1.00 . A A . 154 PHE H 1 1
4 11707 1 1 154 PHE HA H -0.272 -41.387 36.472 1.00 . A A . 154 PHE HA 1 1
4 11708 1 1 154 PHE HB2 H -2.019 -40.787 34.035 1.00 . A A . 154 PHE HB2 1 1
4 11709 1 1 154 PHE HB3 H -2.658 -41.745 35.427 1.00 . A A . 154 PHE HB3 1 1
4 11710 1 1 154 PHE HD1 H -1.488 -38.429 34.319 1.00 . A A . 154 PHE HD1 1 1
4 11711 1 1 154 PHE HD2 H -3.169 -40.700 37.498 1.00 . A A . 154 PHE HD2 1 1
4 11712 1 1 154 PHE HE1 H -2.134 -36.362 35.463 1.00 . A A . 154 PHE HE1 1 1
4 11713 1 1 154 PHE HE2 H -3.805 -38.631 38.640 1.00 . A A . 154 PHE HE2 1 1
4 11714 1 1 154 PHE HZ H -3.296 -36.455 37.624 1.00 . A A . 154 PHE HZ 1 1
4 11715 1 1 154 PHE N N 0.548 -40.753 34.706 1.00 . A A . 154 PHE N 1 1
4 11716 1 1 154 PHE O O -0.882 -43.789 35.862 1.00 . A A . 154 PHE O 1 1
4 11717 1 1 155 LYS C C -1.280 -45.150 33.087 1.00 . A A . 155 LYS C 1 1
4 11718 1 1 155 LYS CA C 0.118 -44.696 33.427 1.00 . A A . 155 LYS CA 1 1
4 11719 1 1 155 LYS CB C 0.710 -45.662 34.484 1.00 . A A . 155 LYS CB 1 1
4 11720 1 1 155 LYS CD C 1.617 -48.000 34.961 1.00 . A A . 155 LYS CD 1 1
4 11721 1 1 155 LYS CE C 1.903 -49.396 34.395 1.00 . A A . 155 LYS CE 1 1
4 11722 1 1 155 LYS CG C 0.986 -47.063 33.925 1.00 . A A . 155 LYS CG 1 1
4 11723 1 1 155 LYS H H 0.483 -42.644 33.236 1.00 . A A . 155 LYS H 1 1
4 11724 1 1 155 LYS HA H 0.715 -44.726 32.528 1.00 . A A . 155 LYS HA 1 1
4 11725 1 1 155 LYS HB2 H 1.658 -45.232 34.874 1.00 . A A . 155 LYS HB2 1 1
4 11726 1 1 155 LYS HB3 H -0.002 -45.748 35.333 1.00 . A A . 155 LYS HB3 1 1
4 11727 1 1 155 LYS HD2 H 2.569 -47.555 35.322 1.00 . A A . 155 LYS HD2 1 1
4 11728 1 1 155 LYS HD3 H 0.932 -48.094 35.830 1.00 . A A . 155 LYS HD3 1 1
4 11729 1 1 155 LYS HE2 H 0.961 -49.883 34.065 1.00 . A A . 155 LYS HE2 1 1
4 11730 1 1 155 LYS HE3 H 2.604 -49.331 33.535 1.00 . A A . 155 LYS HE3 1 1
4 11731 1 1 155 LYS HG2 H 0.031 -47.507 33.570 1.00 . A A . 155 LYS HG2 1 1
4 11732 1 1 155 LYS HG3 H 1.668 -46.976 33.051 1.00 . A A . 155 LYS HG3 1 1
4 11733 1 1 155 LYS HZ1 H 2.372 -51.260 35.180 1.00 . A A . 155 LYS HZ1 1 1
4 11734 1 1 155 LYS HZ2 H 2.089 -50.064 36.352 1.00 . A A . 155 LYS HZ2 1 1
4 11735 1 1 155 LYS HZ3 H 3.544 -50.066 35.475 1.00 . A A . 155 LYS HZ3 1 1
4 11736 1 1 155 LYS N N 0.063 -43.307 33.852 1.00 . A A . 155 LYS N 1 1
4 11737 1 1 155 LYS NZ N 2.523 -50.261 35.428 1.00 . A A . 155 LYS NZ 1 1
4 11738 1 1 155 LYS O O -1.926 -45.872 33.852 1.00 . A A . 155 LYS O 1 1
4 11739 1 1 156 GLU C C -3.077 -45.299 29.994 1.00 . A A . 156 GLU C 1 1
4 11740 1 1 156 GLU CA C -3.100 -45.122 31.490 1.00 . A A . 156 GLU CA 1 1
4 11741 1 1 156 GLU CB C -4.187 -44.090 31.845 1.00 . A A . 156 GLU CB 1 1
4 11742 1 1 156 GLU CD C -5.249 -45.431 33.654 1.00 . A A . 156 GLU CD 1 1
4 11743 1 1 156 GLU CG C -5.494 -44.747 32.313 1.00 . A A . 156 GLU CG 1 1
4 11744 1 1 156 GLU H H -1.264 -44.126 31.293 1.00 . A A . 156 GLU H 1 1
4 11745 1 1 156 GLU HA H -3.316 -46.072 31.954 1.00 . A A . 156 GLU HA 1 1
4 11746 1 1 156 GLU HB2 H -3.805 -43.425 32.651 1.00 . A A . 156 GLU HB2 1 1
4 11747 1 1 156 GLU HB3 H -4.399 -43.464 30.954 1.00 . A A . 156 GLU HB3 1 1
4 11748 1 1 156 GLU HG2 H -6.288 -43.976 32.426 1.00 . A A . 156 GLU HG2 1 1
4 11749 1 1 156 GLU HG3 H -5.826 -45.504 31.573 1.00 . A A . 156 GLU HG3 1 1
4 11750 1 1 156 GLU N N -1.777 -44.726 31.905 1.00 . A A . 156 GLU N 1 1
4 11751 1 1 156 GLU O O -2.012 -45.336 29.374 1.00 . A A . 156 GLU O 1 1
4 11752 1 1 156 GLU OE1 O -5.151 -44.705 34.682 1.00 . A A . 156 GLU OE1 1 1
4 11753 1 1 156 GLU OE2 O -5.173 -46.690 33.673 1.00 . A A . 156 GLU OE2 1 1
4 11754 1 1 157 ASP C C -5.623 -45.037 27.450 1.00 . A A . 157 ASP C 1 1
4 11755 1 1 157 ASP CA C -4.324 -45.615 27.943 1.00 . A A . 157 ASP CA 1 1
4 11756 1 1 157 ASP CB C -4.273 -47.092 27.508 1.00 . A A . 157 ASP CB 1 1
4 11757 1 1 157 ASP CG C -2.850 -47.561 27.239 1.00 . A A . 157 ASP CG 1 1
4 11758 1 1 157 ASP H H -5.144 -45.401 29.853 1.00 . A A . 157 ASP H 1 1
4 11759 1 1 157 ASP HA H -3.501 -45.065 27.512 1.00 . A A . 157 ASP HA 1 1
4 11760 1 1 157 ASP HB2 H -4.720 -47.727 28.303 1.00 . A A . 157 ASP HB2 1 1
4 11761 1 1 157 ASP HB3 H -4.871 -47.222 26.581 1.00 . A A . 157 ASP HB3 1 1
4 11762 1 1 157 ASP N N -4.273 -45.438 29.371 1.00 . A A . 157 ASP N 1 1
4 11763 1 1 157 ASP O O -6.647 -45.720 27.417 1.00 . A A . 157 ASP O 1 1
4 11764 1 1 157 ASP OD1 O -2.170 -46.938 26.380 1.00 . A A . 157 ASP OD1 1 1
4 11765 1 1 157 ASP OD2 O -2.425 -48.562 27.881 1.00 . A A . 157 ASP OD2 1 1
4 11766 1 1 158 PHE C C -6.586 -42.898 25.060 1.00 . A A . 158 PHE C 1 1
4 11767 1 1 158 PHE CA C -6.798 -43.126 26.530 1.00 . A A . 158 PHE CA 1 1
4 11768 1 1 158 PHE CB C -7.134 -41.776 27.203 1.00 . A A . 158 PHE CB 1 1
4 11769 1 1 158 PHE CD1 C -7.917 -40.789 29.368 1.00 . A A . 158 PHE CD1 1 1
4 11770 1 1 158 PHE CD2 C -7.787 -43.156 29.184 1.00 . A A . 158 PHE CD2 1 1
4 11771 1 1 158 PHE CE1 C -8.364 -40.920 30.663 1.00 . A A . 158 PHE CE1 1 1
4 11772 1 1 158 PHE CE2 C -8.233 -43.282 30.477 1.00 . A A . 158 PHE CE2 1 1
4 11773 1 1 158 PHE CG C -7.624 -41.909 28.614 1.00 . A A . 158 PHE CG 1 1
4 11774 1 1 158 PHE CZ C -8.520 -42.165 31.216 1.00 . A A . 158 PHE CZ 1 1
4 11775 1 1 158 PHE H H -4.779 -43.188 27.081 1.00 . A A . 158 PHE H 1 1
4 11776 1 1 158 PHE HA H -7.610 -43.826 26.662 1.00 . A A . 158 PHE HA 1 1
4 11777 1 1 158 PHE HB2 H -6.231 -41.133 27.231 1.00 . A A . 158 PHE HB2 1 1
4 11778 1 1 158 PHE HB3 H -7.927 -41.254 26.624 1.00 . A A . 158 PHE HB3 1 1
4 11779 1 1 158 PHE HD1 H -7.800 -39.803 28.943 1.00 . A A . 158 PHE HD1 1 1
4 11780 1 1 158 PHE HD2 H -7.563 -44.041 28.607 1.00 . A A . 158 PHE HD2 1 1
4 11781 1 1 158 PHE HE1 H -8.590 -40.040 31.245 1.00 . A A . 158 PHE HE1 1 1
4 11782 1 1 158 PHE HE2 H -8.357 -44.263 30.911 1.00 . A A . 158 PHE HE2 1 1
4 11783 1 1 158 PHE HZ H -8.871 -42.264 32.233 1.00 . A A . 158 PHE HZ 1 1
4 11784 1 1 158 PHE N N -5.599 -43.752 27.035 1.00 . A A . 158 PHE N 1 1
4 11785 1 1 158 PHE O O -5.447 -42.882 24.582 1.00 . A A . 158 PHE O 1 1
4 11786 1 1 159 THR C C -8.093 -41.189 22.484 1.00 . A A . 159 THR C 1 1
4 11787 1 1 159 THR CA C -7.526 -42.530 22.868 1.00 . A A . 159 THR CA 1 1
4 11788 1 1 159 THR CB C -8.222 -43.589 22.046 1.00 . A A . 159 THR CB 1 1
4 11789 1 1 159 THR CG2 C -7.988 -43.302 20.552 1.00 . A A . 159 THR CG2 1 1
4 11790 1 1 159 THR H H -8.612 -42.645 24.655 1.00 . A A . 159 THR H 1 1
4 11791 1 1 159 THR HA H -6.467 -42.532 22.661 1.00 . A A . 159 THR HA 1 1
4 11792 1 1 159 THR HB H -9.313 -43.573 22.245 1.00 . A A . 159 THR HB 1 1
4 11793 1 1 159 THR HG1 H -6.796 -44.881 22.073 1.00 . A A . 159 THR HG1 1 1
4 11794 1 1 159 THR HG21 H -6.900 -43.287 20.329 1.00 . A A . 159 THR HG21 1 1
4 11795 1 1 159 THR HG22 H -8.421 -42.318 20.276 1.00 . A A . 159 THR HG22 1 1
4 11796 1 1 159 THR HG23 H -8.467 -44.089 19.930 1.00 . A A . 159 THR HG23 1 1
4 11797 1 1 159 THR N N -7.684 -42.712 24.290 1.00 . A A . 159 THR N 1 1
4 11798 1 1 159 THR O O -9.238 -40.860 22.785 1.00 . A A . 159 THR O 1 1
4 11799 1 1 159 THR OG1 O -7.708 -44.878 22.369 1.00 . A A . 159 THR OG1 1 1
4 11800 1 1 160 ILE C C -7.913 -39.208 19.841 1.00 . A A . 160 ILE C 1 1
4 11801 1 1 160 ILE CA C -7.679 -39.087 21.326 1.00 . A A . 160 ILE CA 1 1
4 11802 1 1 160 ILE CB C -6.657 -37.995 21.564 1.00 . A A . 160 ILE CB 1 1
4 11803 1 1 160 ILE CD1 C -5.369 -38.998 23.551 1.00 . A A . 160 ILE CD1 1 1
4 11804 1 1 160 ILE CG1 C -6.289 -37.877 23.065 1.00 . A A . 160 ILE CG1 1 1
4 11805 1 1 160 ILE CG2 C -7.234 -36.676 21.017 1.00 . A A . 160 ILE CG2 1 1
4 11806 1 1 160 ILE H H -6.330 -40.678 21.592 1.00 . A A . 160 ILE H 1 1
4 11807 1 1 160 ILE HA H -8.612 -38.851 21.816 1.00 . A A . 160 ILE HA 1 1
4 11808 1 1 160 ILE HB H -5.733 -38.231 20.995 1.00 . A A . 160 ILE HB 1 1
4 11809 1 1 160 ILE HD11 H -4.882 -38.710 24.506 1.00 . A A . 160 ILE HD11 1 1
4 11810 1 1 160 ILE HD12 H -4.578 -39.202 22.796 1.00 . A A . 160 ILE HD12 1 1
4 11811 1 1 160 ILE HD13 H -5.950 -39.930 23.715 1.00 . A A . 160 ILE HD13 1 1
4 11812 1 1 160 ILE HG12 H -5.773 -36.905 23.229 1.00 . A A . 160 ILE HG12 1 1
4 11813 1 1 160 ILE HG13 H -7.222 -37.878 23.676 1.00 . A A . 160 ILE HG13 1 1
4 11814 1 1 160 ILE HG21 H -8.345 -36.708 21.024 1.00 . A A . 160 ILE HG21 1 1
4 11815 1 1 160 ILE HG22 H -6.892 -36.507 19.973 1.00 . A A . 160 ILE HG22 1 1
4 11816 1 1 160 ILE HG23 H -6.901 -35.819 21.641 1.00 . A A . 160 ILE HG23 1 1
4 11817 1 1 160 ILE N N -7.260 -40.391 21.784 1.00 . A A . 160 ILE N 1 1
4 11818 1 1 160 ILE O O -7.012 -39.578 19.081 1.00 . A A . 160 ILE O 1 1
4 11819 1 1 161 SER C C -9.840 -37.631 17.458 1.00 . A A . 161 SER C 1 1
4 11820 1 1 161 SER CA C -9.479 -38.994 17.990 1.00 . A A . 161 SER CA 1 1
4 11821 1 1 161 SER CB C -10.669 -39.935 17.709 1.00 . A A . 161 SER CB 1 1
4 11822 1 1 161 SER H H -9.877 -38.570 19.998 1.00 . A A . 161 SER H 1 1
4 11823 1 1 161 SER HA H -8.599 -39.348 17.478 1.00 . A A . 161 SER HA 1 1
4 11824 1 1 161 SER HB2 H -11.398 -39.886 18.545 1.00 . A A . 161 SER HB2 1 1
4 11825 1 1 161 SER HB3 H -11.178 -39.633 16.768 1.00 . A A . 161 SER HB3 1 1
4 11826 1 1 161 SER HG H -10.477 -41.558 16.691 1.00 . A A . 161 SER HG 1 1
4 11827 1 1 161 SER N N -9.151 -38.886 19.392 1.00 . A A . 161 SER N 1 1
4 11828 1 1 161 SER O O -9.726 -36.613 18.145 1.00 . A A . 161 SER O 1 1
4 11829 1 1 161 SER OG O -10.217 -41.280 17.572 1.00 . A A . 161 SER OG 1 1
4 11830 1 1 162 ARG C C -11.782 -36.677 14.569 1.00 . A A . 162 ARG C 1 1
4 11831 1 1 162 ARG CA C -10.663 -36.372 15.531 1.00 . A A . 162 ARG CA 1 1
4 11832 1 1 162 ARG CB C -9.486 -35.782 14.718 1.00 . A A . 162 ARG CB 1 1
4 11833 1 1 162 ARG CD C -7.674 -36.775 13.198 1.00 . A A . 162 ARG CD 1 1
4 11834 1 1 162 ARG CG C -8.315 -36.768 14.590 1.00 . A A . 162 ARG CG 1 1
4 11835 1 1 162 ARG CZ C -6.271 -38.352 11.874 1.00 . A A . 162 ARG CZ 1 1
4 11836 1 1 162 ARG H H -10.468 -38.438 15.669 1.00 . A A . 162 ARG H 1 1
4 11837 1 1 162 ARG HA H -11.005 -35.674 16.280 1.00 . A A . 162 ARG HA 1 1
4 11838 1 1 162 ARG HB2 H -9.848 -35.510 13.700 1.00 . A A . 162 ARG HB2 1 1
4 11839 1 1 162 ARG HB3 H -9.126 -34.858 15.216 1.00 . A A . 162 ARG HB3 1 1
4 11840 1 1 162 ARG HD2 H -8.450 -36.753 12.402 1.00 . A A . 162 ARG HD2 1 1
4 11841 1 1 162 ARG HD3 H -6.979 -35.917 13.073 1.00 . A A . 162 ARG HD3 1 1
4 11842 1 1 162 ARG HE H -6.802 -38.659 13.838 1.00 . A A . 162 ARG HE 1 1
4 11843 1 1 162 ARG HG2 H -7.539 -36.504 15.340 1.00 . A A . 162 ARG HG2 1 1
4 11844 1 1 162 ARG HG3 H -8.679 -37.792 14.825 1.00 . A A . 162 ARG HG3 1 1
4 11845 1 1 162 ARG HH11 H -6.882 -36.660 10.878 1.00 . A A . 162 ARG HH11 1 1
4 11846 1 1 162 ARG HH12 H -5.915 -37.749 9.941 1.00 . A A . 162 ARG HH12 1 1
4 11847 1 1 162 ARG HH21 H -5.488 -40.132 12.548 1.00 . A A . 162 ARG HH21 1 1
4 11848 1 1 162 ARG HH22 H -5.113 -39.748 10.901 1.00 . A A . 162 ARG HH22 1 1
4 11849 1 1 162 ARG N N -10.313 -37.608 16.188 1.00 . A A . 162 ARG N 1 1
4 11850 1 1 162 ARG NE N -6.883 -38.037 13.060 1.00 . A A . 162 ARG NE 1 1
4 11851 1 1 162 ARG NH1 N -6.365 -37.512 10.802 1.00 . A A . 162 ARG NH1 1 1
4 11852 1 1 162 ARG NH2 N -5.560 -39.515 11.766 1.00 . A A . 162 ARG NH2 1 1
4 11853 1 1 162 ARG O O -11.963 -37.826 14.152 1.00 . A A . 162 ARG O 1 1
4 11854 1 1 163 THR C C -13.194 -35.472 11.874 1.00 . A A . 163 THR C 1 1
4 11855 1 1 163 THR CA C -13.654 -35.900 13.244 1.00 . A A . 163 THR CA 1 1
4 11856 1 1 163 THR CB C -14.953 -35.194 13.567 1.00 . A A . 163 THR CB 1 1
4 11857 1 1 163 THR CG2 C -15.514 -35.762 14.884 1.00 . A A . 163 THR CG2 1 1
4 11858 1 1 163 THR H H -12.462 -34.705 14.510 1.00 . A A . 163 THR H 1 1
4 11859 1 1 163 THR HA H -13.811 -36.968 13.229 1.00 . A A . 163 THR HA 1 1
4 11860 1 1 163 THR HB H -15.694 -35.383 12.764 1.00 . A A . 163 THR HB 1 1
4 11861 1 1 163 THR HG1 H -15.337 -33.391 13.028 1.00 . A A . 163 THR HG1 1 1
4 11862 1 1 163 THR HG21 H -16.389 -36.414 14.680 1.00 . A A . 163 THR HG21 1 1
4 11863 1 1 163 THR HG22 H -15.836 -34.937 15.556 1.00 . A A . 163 THR HG22 1 1
4 11864 1 1 163 THR HG23 H -14.738 -36.363 15.406 1.00 . A A . 163 THR HG23 1 1
4 11865 1 1 163 THR N N -12.579 -35.648 14.181 1.00 . A A . 163 THR N 1 1
4 11866 1 1 163 THR O O -12.437 -34.516 11.702 1.00 . A A . 163 THR O 1 1
4 11867 1 1 163 THR OG1 O -14.759 -33.791 13.680 1.00 . A A . 163 THR OG1 1 1
4 11868 1 1 164 PRO C C -14.006 -34.785 8.854 1.00 . A A . 164 PRO C 1 1
4 11869 1 1 164 PRO CA C -13.318 -35.961 9.492 1.00 . A A . 164 PRO CA 1 1
4 11870 1 1 164 PRO CB C -13.736 -37.252 8.791 1.00 . A A . 164 PRO CB 1 1
4 11871 1 1 164 PRO CD C -14.584 -37.327 11.062 1.00 . A A . 164 PRO CD 1 1
4 11872 1 1 164 PRO CG C -14.899 -37.771 9.631 1.00 . A A . 164 PRO CG 1 1
4 11873 1 1 164 PRO HA H -12.253 -35.837 9.381 1.00 . A A . 164 PRO HA 1 1
4 11874 1 1 164 PRO HB2 H -14.064 -37.044 7.749 1.00 . A A . 164 PRO HB2 1 1
4 11875 1 1 164 PRO HB3 H -12.901 -37.984 8.783 1.00 . A A . 164 PRO HB3 1 1
4 11876 1 1 164 PRO HD2 H -15.512 -37.013 11.584 1.00 . A A . 164 PRO HD2 1 1
4 11877 1 1 164 PRO HD3 H -14.104 -38.153 11.627 1.00 . A A . 164 PRO HD3 1 1
4 11878 1 1 164 PRO HG2 H -15.857 -37.330 9.281 1.00 . A A . 164 PRO HG2 1 1
4 11879 1 1 164 PRO HG3 H -14.958 -38.878 9.570 1.00 . A A . 164 PRO HG3 1 1
4 11880 1 1 164 PRO N N -13.666 -36.197 10.889 1.00 . A A . 164 PRO N 1 1
4 11881 1 1 164 PRO O O -13.656 -34.392 7.739 1.00 . A A . 164 PRO O 1 1
4 11882 1 1 165 GLU C C -14.850 -31.865 8.981 1.00 . A A . 165 GLU C 1 1
4 11883 1 1 165 GLU CA C -15.732 -33.095 8.945 1.00 . A A . 165 GLU CA 1 1
4 11884 1 1 165 GLU CB C -17.052 -32.772 9.673 1.00 . A A . 165 GLU CB 1 1
4 11885 1 1 165 GLU CD C -19.163 -31.449 9.738 1.00 . A A . 165 GLU CD 1 1
4 11886 1 1 165 GLU CG C -17.835 -31.632 9.008 1.00 . A A . 165 GLU CG 1 1
4 11887 1 1 165 GLU H H -15.291 -34.485 10.445 1.00 . A A . 165 GLU H 1 1
4 11888 1 1 165 GLU HA H -15.932 -33.346 7.915 1.00 . A A . 165 GLU HA 1 1
4 11889 1 1 165 GLU HB2 H -17.685 -33.686 9.691 1.00 . A A . 165 GLU HB2 1 1
4 11890 1 1 165 GLU HB3 H -16.828 -32.489 10.723 1.00 . A A . 165 GLU HB3 1 1
4 11891 1 1 165 GLU HG2 H -17.249 -30.687 9.059 1.00 . A A . 165 GLU HG2 1 1
4 11892 1 1 165 GLU HG3 H -18.035 -31.876 7.943 1.00 . A A . 165 GLU HG3 1 1
4 11893 1 1 165 GLU N N -15.025 -34.211 9.525 1.00 . A A . 165 GLU N 1 1
4 11894 1 1 165 GLU O O -14.809 -31.093 8.019 1.00 . A A . 165 GLU O 1 1
4 11895 1 1 165 GLU OE1 O -19.420 -32.202 10.717 1.00 . A A . 165 GLU OE1 1 1
4 11896 1 1 165 GLU OE2 O -19.946 -30.552 9.321 1.00 . A A . 165 GLU OE2 1 1
4 11897 1 1 166 THR C C -11.841 -30.885 10.354 1.00 . A A . 166 THR C 1 1
4 11898 1 1 166 THR CA C -13.285 -30.484 10.217 1.00 . A A . 166 THR CA 1 1
4 11899 1 1 166 THR CB C -13.648 -29.599 11.384 1.00 . A A . 166 THR CB 1 1
4 11900 1 1 166 THR CG2 C -15.020 -28.954 11.108 1.00 . A A . 166 THR CG2 1 1
4 11901 1 1 166 THR H H -14.172 -32.262 10.891 1.00 . A A . 166 THR H 1 1
4 11902 1 1 166 THR HA H -13.394 -29.930 9.302 1.00 . A A . 166 THR HA 1 1
4 11903 1 1 166 THR HB H -12.897 -28.791 11.496 1.00 . A A . 166 THR HB 1 1
4 11904 1 1 166 THR HG1 H -14.626 -30.498 12.776 1.00 . A A . 166 THR HG1 1 1
4 11905 1 1 166 THR HG21 H -14.895 -27.879 10.854 1.00 . A A . 166 THR HG21 1 1
4 11906 1 1 166 THR HG22 H -15.671 -29.033 12.005 1.00 . A A . 166 THR HG22 1 1
4 11907 1 1 166 THR HG23 H -15.522 -29.463 10.258 1.00 . A A . 166 THR HG23 1 1
4 11908 1 1 166 THR N N -14.123 -31.655 10.103 1.00 . A A . 166 THR N 1 1
4 11909 1 1 166 THR O O -11.008 -30.076 10.765 1.00 . A A . 166 THR O 1 1
4 11910 1 1 166 THR OG1 O -13.695 -30.350 12.591 1.00 . A A . 166 THR OG1 1 1
4 11911 1 1 167 GLN C C -9.273 -31.842 9.108 1.00 . A A . 167 GLN C 1 1
4 11912 1 1 167 GLN CA C -10.118 -32.584 10.117 1.00 . A A . 167 GLN CA 1 1
4 11913 1 1 167 GLN CB C -9.925 -34.101 9.888 1.00 . A A . 167 GLN CB 1 1
4 11914 1 1 167 GLN CD C -9.074 -34.676 7.610 1.00 . A A . 167 GLN CD 1 1
4 11915 1 1 167 GLN CG C -10.324 -34.572 8.481 1.00 . A A . 167 GLN CG 1 1
4 11916 1 1 167 GLN H H -12.175 -32.858 9.815 1.00 . A A . 167 GLN H 1 1
4 11917 1 1 167 GLN HA H -9.774 -32.323 11.107 1.00 . A A . 167 GLN HA 1 1
4 11918 1 1 167 GLN HB2 H -8.858 -34.356 10.063 1.00 . A A . 167 GLN HB2 1 1
4 11919 1 1 167 GLN HB3 H -10.532 -34.653 10.633 1.00 . A A . 167 GLN HB3 1 1
4 11920 1 1 167 GLN HE21 H -10.177 -34.402 5.898 1.00 . A A . 167 GLN HE21 1 1
4 11921 1 1 167 GLN HE22 H -8.476 -34.611 5.645 1.00 . A A . 167 GLN HE22 1 1
4 11922 1 1 167 GLN HG2 H -10.815 -35.568 8.545 1.00 . A A . 167 GLN HG2 1 1
4 11923 1 1 167 GLN HG3 H -11.030 -33.849 8.022 1.00 . A A . 167 GLN HG3 1 1
4 11924 1 1 167 GLN N N -11.499 -32.155 10.030 1.00 . A A . 167 GLN N 1 1
4 11925 1 1 167 GLN NE2 N -9.259 -34.552 6.264 1.00 . A A . 167 GLN NE2 1 1
4 11926 1 1 167 GLN O O -8.042 -31.864 9.198 1.00 . A A . 167 GLN O 1 1
4 11927 1 1 167 GLN OE1 O -7.964 -34.875 8.103 1.00 . A A . 167 GLN OE1 1 1
4 11928 1 1 168 ASP C C -9.560 -29.005 7.131 1.00 . A A . 168 ASP C 1 1
4 11929 1 1 168 ASP CA C -9.107 -30.444 7.148 1.00 . A A . 168 ASP CA 1 1
4 11930 1 1 168 ASP CB C -9.208 -31.037 5.722 1.00 . A A . 168 ASP CB 1 1
4 11931 1 1 168 ASP CG C -10.640 -31.128 5.184 1.00 . A A . 168 ASP CG 1 1
4 11932 1 1 168 ASP H H -10.880 -31.043 8.043 1.00 . A A . 168 ASP H 1 1
4 11933 1 1 168 ASP HA H -8.083 -30.476 7.486 1.00 . A A . 168 ASP HA 1 1
4 11934 1 1 168 ASP HB2 H -8.614 -30.407 5.026 1.00 . A A . 168 ASP HB2 1 1
4 11935 1 1 168 ASP HB3 H -8.767 -32.055 5.724 1.00 . A A . 168 ASP HB3 1 1
4 11936 1 1 168 ASP N N -9.892 -31.150 8.123 1.00 . A A . 168 ASP N 1 1
4 11937 1 1 168 ASP O O -9.639 -28.378 6.071 1.00 . A A . 168 ASP O 1 1
4 11938 1 1 168 ASP OD1 O -11.582 -30.640 5.863 1.00 . A A . 168 ASP OD1 1 1
4 11939 1 1 168 ASP OD2 O -10.808 -31.691 4.066 1.00 . A A . 168 ASP OD2 1 1
4 11940 1 1 169 SER C C -9.616 -26.438 9.586 1.00 . A A . 169 SER C 1 1
4 11941 1 1 169 SER CA C -10.289 -27.068 8.392 1.00 . A A . 169 SER CA 1 1
4 11942 1 1 169 SER CB C -11.818 -26.924 8.555 1.00 . A A . 169 SER CB 1 1
4 11943 1 1 169 SER H H -9.742 -28.929 9.192 1.00 . A A . 169 SER H 1 1
4 11944 1 1 169 SER HA H -9.955 -26.571 7.493 1.00 . A A . 169 SER HA 1 1
4 11945 1 1 169 SER HB2 H -12.340 -27.528 7.782 1.00 . A A . 169 SER HB2 1 1
4 11946 1 1 169 SER HB3 H -12.126 -27.283 9.560 1.00 . A A . 169 SER HB3 1 1
4 11947 1 1 169 SER HG H -11.822 -25.259 7.590 1.00 . A A . 169 SER HG 1 1
4 11948 1 1 169 SER N N -9.847 -28.441 8.326 1.00 . A A . 169 SER N 1 1
4 11949 1 1 169 SER O O -9.386 -27.089 10.606 1.00 . A A . 169 SER O 1 1
4 11950 1 1 169 SER OG O -12.213 -25.563 8.413 1.00 . A A . 169 SER OG 1 1
4 11951 1 1 170 GLU C C -9.625 -23.654 11.326 1.00 . A A . 170 GLU C 1 1
4 11952 1 1 170 GLU CA C -8.600 -24.450 10.554 1.00 . A A . 170 GLU CA 1 1
4 11953 1 1 170 GLU CB C -7.512 -23.474 10.061 1.00 . A A . 170 GLU CB 1 1
4 11954 1 1 170 GLU CD C -5.401 -23.131 8.794 1.00 . A A . 170 GLU CD 1 1
4 11955 1 1 170 GLU CG C -6.429 -24.170 9.228 1.00 . A A . 170 GLU CG 1 1
4 11956 1 1 170 GLU H H -9.432 -24.604 8.643 1.00 . A A . 170 GLU H 1 1
4 11957 1 1 170 GLU HA H -8.168 -25.198 11.202 1.00 . A A . 170 GLU HA 1 1
4 11958 1 1 170 GLU HB2 H -7.990 -22.680 9.447 1.00 . A A . 170 GLU HB2 1 1
4 11959 1 1 170 GLU HB3 H -7.034 -22.990 10.938 1.00 . A A . 170 GLU HB3 1 1
4 11960 1 1 170 GLU HG2 H -5.930 -24.960 9.833 1.00 . A A . 170 GLU HG2 1 1
4 11961 1 1 170 GLU HG3 H -6.880 -24.635 8.326 1.00 . A A . 170 GLU HG3 1 1
4 11962 1 1 170 GLU N N -9.265 -25.135 9.470 1.00 . A A . 170 GLU N 1 1
4 11963 1 1 170 GLU O O -10.734 -23.418 10.840 1.00 . A A . 170 GLU O 1 1
4 11964 1 1 170 GLU OE1 O -5.818 -22.061 8.270 1.00 . A A . 170 GLU OE1 1 1
4 11965 1 1 170 GLU OE2 O -4.180 -23.399 8.966 1.00 . A A . 170 GLU OE2 1 1
4 11966 1 1 171 THR C C -11.022 -23.354 14.203 1.00 . A A . 171 THR C 1 1
4 11967 1 1 171 THR CA C -10.118 -22.428 13.424 1.00 . A A . 171 THR CA 1 1
4 11968 1 1 171 THR CB C -10.978 -21.419 12.686 1.00 . A A . 171 THR CB 1 1
4 11969 1 1 171 THR CG2 C -12.052 -20.864 13.640 1.00 . A A . 171 THR CG2 1 1
4 11970 1 1 171 THR H H -8.317 -23.371 12.919 1.00 . A A . 171 THR H 1 1
4 11971 1 1 171 THR HA H -9.478 -21.914 14.127 1.00 . A A . 171 THR HA 1 1
4 11972 1 1 171 THR HB H -11.482 -21.904 11.829 1.00 . A A . 171 THR HB 1 1
4 11973 1 1 171 THR HG1 H -10.705 -19.903 11.532 1.00 . A A . 171 THR HG1 1 1
4 11974 1 1 171 THR HG21 H -12.444 -21.673 14.293 1.00 . A A . 171 THR HG21 1 1
4 11975 1 1 171 THR HG22 H -12.898 -20.435 13.061 1.00 . A A . 171 THR HG22 1 1
4 11976 1 1 171 THR HG23 H -11.623 -20.066 14.283 1.00 . A A . 171 THR HG23 1 1
4 11977 1 1 171 THR N N -9.240 -23.214 12.564 1.00 . A A . 171 THR N 1 1
4 11978 1 1 171 THR O O -10.993 -23.376 15.431 1.00 . A A . 171 THR O 1 1
4 11979 1 1 171 THR OG1 O -10.174 -20.350 12.196 1.00 . A A . 171 THR OG1 1 1
4 11980 1 1 172 ASP C C -12.291 -26.448 14.041 1.00 . A A . 172 ASP C 1 1
4 11981 1 1 172 ASP CA C -12.764 -25.028 14.176 1.00 . A A . 172 ASP CA 1 1
4 11982 1 1 172 ASP CB C -14.202 -24.956 13.624 1.00 . A A . 172 ASP CB 1 1
4 11983 1 1 172 ASP CG C -14.795 -23.558 13.732 1.00 . A A . 172 ASP CG 1 1
4 11984 1 1 172 ASP H H -11.820 -24.125 12.495 1.00 . A A . 172 ASP H 1 1
4 11985 1 1 172 ASP HA H -12.750 -24.754 15.224 1.00 . A A . 172 ASP HA 1 1
4 11986 1 1 172 ASP HB2 H -14.202 -25.264 12.557 1.00 . A A . 172 ASP HB2 1 1
4 11987 1 1 172 ASP HB3 H -14.848 -25.662 14.190 1.00 . A A . 172 ASP HB3 1 1
4 11988 1 1 172 ASP N N -11.848 -24.144 13.492 1.00 . A A . 172 ASP N 1 1
4 11989 1 1 172 ASP O O -12.217 -26.991 12.939 1.00 . A A . 172 ASP O 1 1
4 11990 1 1 172 ASP OD1 O -14.745 -22.974 14.848 1.00 . A A . 172 ASP OD1 1 1
4 11991 1 1 172 ASP OD2 O -15.325 -23.060 12.700 1.00 . A A . 172 ASP OD2 1 1
4 11992 1 1 173 VAL C C -12.345 -29.201 16.214 1.00 . A A . 173 VAL C 1 1
4 11993 1 1 173 VAL CA C -11.539 -28.469 15.170 1.00 . A A . 173 VAL CA 1 1
4 11994 1 1 173 VAL CB C -10.072 -28.653 15.481 1.00 . A A . 173 VAL CB 1 1
4 11995 1 1 173 VAL CG1 C -9.749 -30.160 15.459 1.00 . A A . 173 VAL CG1 1 1
4 11996 1 1 173 VAL CG2 C -9.250 -27.868 14.445 1.00 . A A . 173 VAL CG2 1 1
4 11997 1 1 173 VAL H H -11.999 -26.636 16.092 1.00 . A A . 173 VAL H 1 1
4 11998 1 1 173 VAL HA H -11.776 -28.870 14.187 1.00 . A A . 173 VAL HA 1 1
4 11999 1 1 173 VAL HB H -9.848 -28.252 16.492 1.00 . A A . 173 VAL HB 1 1
4 12000 1 1 173 VAL HG11 H -8.701 -30.335 15.785 1.00 . A A . 173 VAL HG11 1 1
4 12001 1 1 173 VAL HG12 H -9.873 -30.567 14.433 1.00 . A A . 173 VAL HG12 1 1
4 12002 1 1 173 VAL HG13 H -10.428 -30.712 16.143 1.00 . A A . 173 VAL HG13 1 1
4 12003 1 1 173 VAL HG21 H -8.166 -27.949 14.672 1.00 . A A . 173 VAL HG21 1 1
4 12004 1 1 173 VAL HG22 H -9.536 -26.795 14.456 1.00 . A A . 173 VAL HG22 1 1
4 12005 1 1 173 VAL HG23 H -9.429 -28.273 13.425 1.00 . A A . 173 VAL HG23 1 1
4 12006 1 1 173 VAL N N -11.972 -27.089 15.194 1.00 . A A . 173 VAL N 1 1
4 12007 1 1 173 VAL O O -12.483 -28.734 17.352 1.00 . A A . 173 VAL O 1 1
4 12008 1 1 174 ILE C C -12.892 -32.353 17.193 1.00 . A A . 174 ILE C 1 1
4 12009 1 1 174 ILE CA C -13.694 -31.145 16.782 1.00 . A A . 174 ILE CA 1 1
4 12010 1 1 174 ILE CB C -15.012 -31.617 16.216 1.00 . A A . 174 ILE CB 1 1
4 12011 1 1 174 ILE CD1 C -16.178 -29.414 16.806 1.00 . A A . 174 ILE CD1 1 1
4 12012 1 1 174 ILE CG1 C -15.847 -30.423 15.705 1.00 . A A . 174 ILE CG1 1 1
4 12013 1 1 174 ILE CG2 C -15.757 -32.403 17.310 1.00 . A A . 174 ILE CG2 1 1
4 12014 1 1 174 ILE H H -12.789 -30.773 14.934 1.00 . A A . 174 ILE H 1 1
4 12015 1 1 174 ILE HA H -13.855 -30.526 17.647 1.00 . A A . 174 ILE HA 1 1
4 12016 1 1 174 ILE HB H -14.821 -32.302 15.361 1.00 . A A . 174 ILE HB 1 1
4 12017 1 1 174 ILE HD11 H -16.921 -29.843 17.512 1.00 . A A . 174 ILE HD11 1 1
4 12018 1 1 174 ILE HD12 H -16.601 -28.486 16.365 1.00 . A A . 174 ILE HD12 1 1
4 12019 1 1 174 ILE HD13 H -15.261 -29.150 17.376 1.00 . A A . 174 ILE HD13 1 1
4 12020 1 1 174 ILE HG12 H -15.287 -29.907 14.895 1.00 . A A . 174 ILE HG12 1 1
4 12021 1 1 174 ILE HG13 H -16.797 -30.806 15.275 1.00 . A A . 174 ILE HG13 1 1
4 12022 1 1 174 ILE HG21 H -15.068 -32.648 18.146 1.00 . A A . 174 ILE HG21 1 1
4 12023 1 1 174 ILE HG22 H -16.162 -33.352 16.896 1.00 . A A . 174 ILE HG22 1 1
4 12024 1 1 174 ILE HG23 H -16.602 -31.802 17.710 1.00 . A A . 174 ILE HG23 1 1
4 12025 1 1 174 ILE N N -12.900 -30.383 15.846 1.00 . A A . 174 ILE N 1 1
4 12026 1 1 174 ILE O O -12.406 -33.122 16.356 1.00 . A A . 174 ILE O 1 1
4 12027 1 1 175 PHE C C -12.911 -34.567 19.793 1.00 . A A . 175 PHE C 1 1
4 12028 1 1 175 PHE CA C -11.985 -33.656 19.037 1.00 . A A . 175 PHE CA 1 1
4 12029 1 1 175 PHE CB C -10.844 -33.245 19.990 1.00 . A A . 175 PHE CB 1 1
4 12030 1 1 175 PHE CD1 C -9.717 -31.076 19.487 1.00 . A A . 175 PHE CD1 1 1
4 12031 1 1 175 PHE CD2 C -8.782 -33.072 18.597 1.00 . A A . 175 PHE CD2 1 1
4 12032 1 1 175 PHE CE1 C -8.713 -30.344 18.895 1.00 . A A . 175 PHE CE1 1 1
4 12033 1 1 175 PHE CE2 C -7.780 -32.339 18.006 1.00 . A A . 175 PHE CE2 1 1
4 12034 1 1 175 PHE CG C -9.760 -32.447 19.343 1.00 . A A . 175 PHE CG 1 1
4 12035 1 1 175 PHE CZ C -7.745 -30.975 18.154 1.00 . A A . 175 PHE CZ 1 1
4 12036 1 1 175 PHE H H -13.159 -31.932 19.199 1.00 . A A . 175 PHE H 1 1
4 12037 1 1 175 PHE HA H -11.585 -34.196 18.186 1.00 . A A . 175 PHE HA 1 1
4 12038 1 1 175 PHE HB2 H -11.251 -32.629 20.819 1.00 . A A . 175 PHE HB2 1 1
4 12039 1 1 175 PHE HB3 H -10.373 -34.155 20.424 1.00 . A A . 175 PHE HB3 1 1
4 12040 1 1 175 PHE HD1 H -10.476 -30.574 20.067 1.00 . A A . 175 PHE HD1 1 1
4 12041 1 1 175 PHE HD2 H -8.805 -34.145 18.478 1.00 . A A . 175 PHE HD2 1 1
4 12042 1 1 175 PHE HE1 H -8.687 -29.272 19.012 1.00 . A A . 175 PHE HE1 1 1
4 12043 1 1 175 PHE HE2 H -7.019 -32.837 17.423 1.00 . A A . 175 PHE HE2 1 1
4 12044 1 1 175 PHE HZ H -6.958 -30.400 17.690 1.00 . A A . 175 PHE HZ 1 1
4 12045 1 1 175 PHE N N -12.749 -32.545 18.526 1.00 . A A . 175 PHE N 1 1
4 12046 1 1 175 PHE O O -13.964 -34.163 20.292 1.00 . A A . 175 PHE O 1 1
4 12047 1 1 176 ASN C C -12.355 -37.696 21.376 1.00 . A A . 176 ASN C 1 1
4 12048 1 1 176 ASN CA C -13.290 -36.841 20.562 1.00 . A A . 176 ASN CA 1 1
4 12049 1 1 176 ASN CB C -14.055 -37.734 19.556 1.00 . A A . 176 ASN CB 1 1
4 12050 1 1 176 ASN CG C -15.123 -38.608 20.206 1.00 . A A . 176 ASN CG 1 1
4 12051 1 1 176 ASN H H -11.618 -36.124 19.515 1.00 . A A . 176 ASN H 1 1
4 12052 1 1 176 ASN HA H -13.978 -36.332 21.220 1.00 . A A . 176 ASN HA 1 1
4 12053 1 1 176 ASN HB2 H -14.551 -37.084 18.802 1.00 . A A . 176 ASN HB2 1 1
4 12054 1 1 176 ASN HB3 H -13.332 -38.390 19.026 1.00 . A A . 176 ASN HB3 1 1
4 12055 1 1 176 ASN HD21 H -14.867 -40.069 18.782 1.00 . A A . 176 ASN HD21 1 1
4 12056 1 1 176 ASN HD22 H -16.062 -40.423 19.984 1.00 . A A . 176 ASN HD22 1 1
4 12057 1 1 176 ASN N N -12.495 -35.843 19.892 1.00 . A A . 176 ASN N 1 1
4 12058 1 1 176 ASN ND2 N -15.373 -39.807 19.604 1.00 . A A . 176 ASN ND2 1 1
4 12059 1 1 176 ASN O O -11.475 -38.356 20.836 1.00 . A A . 176 ASN O 1 1
4 12060 1 1 176 ASN OD1 O -15.735 -38.232 21.202 1.00 . A A . 176 ASN OD1 1 1
4 12061 1 1 177 ILE C C -12.563 -39.599 24.165 1.00 . A A . 177 ILE C 1 1
4 12062 1 1 177 ILE CA C -11.695 -38.509 23.572 1.00 . A A . 177 ILE CA 1 1
4 12063 1 1 177 ILE CB C -11.070 -37.695 24.686 1.00 . A A . 177 ILE CB 1 1
4 12064 1 1 177 ILE CD1 C -10.955 -35.185 24.211 1.00 . A A . 177 ILE CD1 1 1
4 12065 1 1 177 ILE CG1 C -10.235 -36.530 24.117 1.00 . A A . 177 ILE CG1 1 1
4 12066 1 1 177 ILE CG2 C -10.205 -38.630 25.554 1.00 . A A . 177 ILE CG2 1 1
4 12067 1 1 177 ILE H H -13.318 -37.267 23.160 1.00 . A A . 177 ILE H 1 1
4 12068 1 1 177 ILE HA H -10.930 -38.961 22.953 1.00 . A A . 177 ILE HA 1 1
4 12069 1 1 177 ILE HB H -11.874 -37.261 25.319 1.00 . A A . 177 ILE HB 1 1
4 12070 1 1 177 ILE HD11 H -10.581 -34.607 25.083 1.00 . A A . 177 ILE HD11 1 1
4 12071 1 1 177 ILE HD12 H -12.049 -35.342 24.333 1.00 . A A . 177 ILE HD12 1 1
4 12072 1 1 177 ILE HD13 H -10.782 -34.589 23.290 1.00 . A A . 177 ILE HD13 1 1
4 12073 1 1 177 ILE HG12 H -9.279 -36.465 24.681 1.00 . A A . 177 ILE HG12 1 1
4 12074 1 1 177 ILE HG13 H -9.990 -36.735 23.054 1.00 . A A . 177 ILE HG13 1 1
4 12075 1 1 177 ILE HG21 H -9.137 -38.312 25.514 1.00 . A A . 177 ILE HG21 1 1
4 12076 1 1 177 ILE HG22 H -10.278 -39.675 25.186 1.00 . A A . 177 ILE HG22 1 1
4 12077 1 1 177 ILE HG23 H -10.543 -38.599 26.612 1.00 . A A . 177 ILE HG23 1 1
4 12078 1 1 177 ILE N N -12.554 -37.725 22.714 1.00 . A A . 177 ILE N 1 1
4 12079 1 1 177 ILE O O -13.524 -39.333 24.886 1.00 . A A . 177 ILE O 1 1
4 12080 1 1 178 THR C C -12.102 -42.977 25.047 1.00 . A A . 178 THR C 1 1
4 12081 1 1 178 THR CA C -12.999 -41.996 24.342 1.00 . A A . 178 THR CA 1 1
4 12082 1 1 178 THR CB C -13.678 -42.739 23.209 1.00 . A A . 178 THR CB 1 1
4 12083 1 1 178 THR CG2 C -14.507 -43.904 23.778 1.00 . A A . 178 THR CG2 1 1
4 12084 1 1 178 THR H H -11.400 -41.060 23.316 1.00 . A A . 178 THR H 1 1
4 12085 1 1 178 THR HA H -13.730 -41.617 25.039 1.00 . A A . 178 THR HA 1 1
4 12086 1 1 178 THR HB H -12.916 -43.153 22.518 1.00 . A A . 178 THR HB 1 1
4 12087 1 1 178 THR HG1 H -14.711 -42.304 21.647 1.00 . A A . 178 THR HG1 1 1
4 12088 1 1 178 THR HG21 H -13.861 -44.791 23.948 1.00 . A A . 178 THR HG21 1 1
4 12089 1 1 178 THR HG22 H -15.315 -44.185 23.067 1.00 . A A . 178 THR HG22 1 1
4 12090 1 1 178 THR HG23 H -14.972 -43.612 24.743 1.00 . A A . 178 THR HG23 1 1
4 12091 1 1 178 THR N N -12.205 -40.870 23.875 1.00 . A A . 178 THR N 1 1
4 12092 1 1 178 THR O O -10.954 -43.183 24.646 1.00 . A A . 178 THR O 1 1
4 12093 1 1 178 THR OG1 O -14.528 -41.862 22.479 1.00 . A A . 178 THR OG1 1 1
4 12094 1 1 179 ARG C C -11.982 -45.931 26.136 1.00 . A A . 179 ARG C 1 1
4 12095 1 1 179 ARG CA C -11.805 -44.612 26.840 1.00 . A A . 179 ARG CA 1 1
4 12096 1 1 179 ARG CB C -12.231 -44.855 28.306 1.00 . A A . 179 ARG CB 1 1
4 12097 1 1 179 ARG CD C -11.982 -44.184 30.751 1.00 . A A . 179 ARG CD 1 1
4 12098 1 1 179 ARG CG C -11.710 -43.805 29.286 1.00 . A A . 179 ARG CG 1 1
4 12099 1 1 179 ARG CZ C -13.949 -44.395 32.259 1.00 . A A . 179 ARG CZ 1 1
4 12100 1 1 179 ARG H H -13.547 -43.516 26.485 1.00 . A A . 179 ARG H 1 1
4 12101 1 1 179 ARG HA H -10.770 -44.313 26.790 1.00 . A A . 179 ARG HA 1 1
4 12102 1 1 179 ARG HB2 H -13.342 -44.870 28.356 1.00 . A A . 179 ARG HB2 1 1
4 12103 1 1 179 ARG HB3 H -11.864 -45.853 28.624 1.00 . A A . 179 ARG HB3 1 1
4 12104 1 1 179 ARG HD2 H -11.678 -45.237 30.947 1.00 . A A . 179 ARG HD2 1 1
4 12105 1 1 179 ARG HD3 H -11.446 -43.501 31.443 1.00 . A A . 179 ARG HD3 1 1
4 12106 1 1 179 ARG HE H -14.064 -43.747 30.305 1.00 . A A . 179 ARG HE 1 1
4 12107 1 1 179 ARG HG2 H -10.614 -43.691 29.141 1.00 . A A . 179 ARG HG2 1 1
4 12108 1 1 179 ARG HG3 H -12.190 -42.827 29.065 1.00 . A A . 179 ARG HG3 1 1
4 12109 1 1 179 ARG HH11 H -12.131 -44.895 33.084 1.00 . A A . 179 ARG HH11 1 1
4 12110 1 1 179 ARG HH12 H -13.485 -45.061 34.150 1.00 . A A . 179 ARG HH12 1 1
4 12111 1 1 179 ARG HH21 H -15.905 -43.978 31.777 1.00 . A A . 179 ARG HH21 1 1
4 12112 1 1 179 ARG HH22 H -15.656 -44.534 33.398 1.00 . A A . 179 ARG HH22 1 1
4 12113 1 1 179 ARG N N -12.610 -43.626 26.140 1.00 . A A . 179 ARG N 1 1
4 12114 1 1 179 ARG NE N -13.448 -44.065 31.025 1.00 . A A . 179 ARG NE 1 1
4 12115 1 1 179 ARG NH1 N -13.113 -44.822 33.253 1.00 . A A . 179 ARG NH1 1 1
4 12116 1 1 179 ARG NH2 N -15.289 -44.293 32.499 1.00 . A A . 179 ARG NH2 1 1
4 12117 1 1 179 ARG O O -13.097 -46.455 26.046 1.00 . A A . 179 ARG O 1 1
4 12118 1 1 180 ALA C C -11.268 -48.818 26.006 1.00 . A A . 180 ALA C 1 1
4 12119 1 1 180 ALA CA C -10.966 -47.792 24.948 1.00 . A A . 180 ALA CA 1 1
4 12120 1 1 180 ALA CB C -9.667 -48.207 24.233 1.00 . A A . 180 ALA CB 1 1
4 12121 1 1 180 ALA H H -9.987 -46.052 25.582 1.00 . A A . 180 ALA H 1 1
4 12122 1 1 180 ALA HA H -11.786 -47.747 24.249 1.00 . A A . 180 ALA HA 1 1
4 12123 1 1 180 ALA HB1 H -9.358 -47.423 23.508 1.00 . A A . 180 ALA HB1 1 1
4 12124 1 1 180 ALA HB2 H -9.817 -49.159 23.682 1.00 . A A . 180 ALA HB2 1 1
4 12125 1 1 180 ALA HB3 H -8.848 -48.348 24.971 1.00 . A A . 180 ALA HB3 1 1
4 12126 1 1 180 ALA N N -10.875 -46.508 25.607 1.00 . A A . 180 ALA N 1 1
4 12127 1 1 180 ALA O O -10.856 -48.697 27.159 1.00 . A A . 180 ALA O 1 1
4 12128 1 1 181 PRO C C -11.255 -51.574 27.219 1.00 . A A . 181 PRO C 1 1
4 12129 1 1 181 PRO CA C -12.398 -50.913 26.509 1.00 . A A . 181 PRO CA 1 1
4 12130 1 1 181 PRO CB C -13.094 -51.922 25.592 1.00 . A A . 181 PRO CB 1 1
4 12131 1 1 181 PRO CD C -12.499 -50.014 24.249 1.00 . A A . 181 PRO CD 1 1
4 12132 1 1 181 PRO CG C -13.578 -51.080 24.417 1.00 . A A . 181 PRO CG 1 1
4 12133 1 1 181 PRO HA H -13.106 -50.557 27.241 1.00 . A A . 181 PRO HA 1 1
4 12134 1 1 181 PRO HB2 H -12.379 -52.702 25.251 1.00 . A A . 181 PRO HB2 1 1
4 12135 1 1 181 PRO HB3 H -13.952 -52.400 26.109 1.00 . A A . 181 PRO HB3 1 1
4 12136 1 1 181 PRO HD2 H -11.702 -50.367 23.561 1.00 . A A . 181 PRO HD2 1 1
4 12137 1 1 181 PRO HD3 H -12.939 -49.073 23.858 1.00 . A A . 181 PRO HD3 1 1
4 12138 1 1 181 PRO HG2 H -13.667 -51.705 23.501 1.00 . A A . 181 PRO HG2 1 1
4 12139 1 1 181 PRO HG3 H -14.559 -50.614 24.646 1.00 . A A . 181 PRO HG3 1 1
4 12140 1 1 181 PRO N N -11.993 -49.837 25.609 1.00 . A A . 181 PRO N 1 1
4 12141 1 1 181 PRO O O -10.293 -52.035 26.597 1.00 . A A . 181 PRO O 1 1
4 12142 1 1 182 ARG C C -10.899 -53.499 29.971 1.00 . A A . 182 ARG C 1 1
4 12143 1 1 182 ARG CA C -10.318 -52.267 29.339 1.00 . A A . 182 ARG CA 1 1
4 12144 1 1 182 ARG CB C -9.753 -51.374 30.467 1.00 . A A . 182 ARG CB 1 1
4 12145 1 1 182 ARG CD C -8.888 -49.076 31.142 1.00 . A A . 182 ARG CD 1 1
4 12146 1 1 182 ARG CG C -9.611 -49.899 30.068 1.00 . A A . 182 ARG CG 1 1
4 12147 1 1 182 ARG CZ C -10.143 -48.476 33.202 1.00 . A A . 182 ARG CZ 1 1
4 12148 1 1 182 ARG H H -12.105 -51.201 29.062 1.00 . A A . 182 ARG H 1 1
4 12149 1 1 182 ARG HA H -9.532 -52.555 28.659 1.00 . A A . 182 ARG HA 1 1
4 12150 1 1 182 ARG HB2 H -10.423 -51.446 31.350 1.00 . A A . 182 ARG HB2 1 1
4 12151 1 1 182 ARG HB3 H -8.755 -51.761 30.764 1.00 . A A . 182 ARG HB3 1 1
4 12152 1 1 182 ARG HD2 H -8.385 -49.741 31.877 1.00 . A A . 182 ARG HD2 1 1
4 12153 1 1 182 ARG HD3 H -8.147 -48.389 30.684 1.00 . A A . 182 ARG HD3 1 1
4 12154 1 1 182 ARG HE H -10.396 -47.529 31.381 1.00 . A A . 182 ARG HE 1 1
4 12155 1 1 182 ARG HG2 H -9.042 -49.829 29.116 1.00 . A A . 182 ARG HG2 1 1
4 12156 1 1 182 ARG HG3 H -10.620 -49.464 29.894 1.00 . A A . 182 ARG HG3 1 1
4 12157 1 1 182 ARG HH11 H -8.788 -50.013 33.394 1.00 . A A . 182 ARG HH11 1 1
4 12158 1 1 182 ARG HH12 H -9.650 -49.615 34.843 1.00 . A A . 182 ARG HH12 1 1
4 12159 1 1 182 ARG HH21 H -11.564 -47.000 33.376 1.00 . A A . 182 ARG HH21 1 1
4 12160 1 1 182 ARG HH22 H -11.246 -47.882 34.833 1.00 . A A . 182 ARG HH22 1 1
4 12161 1 1 182 ARG N N -11.356 -51.639 28.563 1.00 . A A . 182 ARG N 1 1
4 12162 1 1 182 ARG NE N -9.897 -48.252 31.870 1.00 . A A . 182 ARG NE 1 1
4 12163 1 1 182 ARG NH1 N -9.466 -49.457 33.873 1.00 . A A . 182 ARG NH1 1 1
4 12164 1 1 182 ARG NH2 N -11.068 -47.718 33.862 1.00 . A A . 182 ARG NH2 1 1
4 12165 1 1 182 ARG O O -11.666 -54.237 29.347 1.00 . A A . 182 ARG O 1 1
4 12166 1 1 183 GLY C C -12.165 -54.476 32.769 1.00 . A A . 183 GLY C 1 1
4 12167 1 1 183 GLY CA C -11.007 -54.926 31.931 1.00 . A A . 183 GLY CA 1 1
4 12168 1 1 183 GLY H H -9.849 -53.199 31.729 1.00 . A A . 183 GLY H 1 1
4 12169 1 1 183 GLY HA2 H -11.354 -55.630 31.190 1.00 . A A . 183 GLY HA2 1 1
4 12170 1 1 183 GLY HA3 H -10.223 -55.294 32.576 1.00 . A A . 183 GLY HA3 1 1
4 12171 1 1 183 GLY N N -10.501 -53.771 31.237 1.00 . A A . 183 GLY N 1 1
4 12172 1 1 183 GLY O O -12.174 -54.654 33.989 1.00 . A A . 183 GLY O 1 1
4 12173 1 1 184 ALA C C -15.474 -53.448 31.836 1.00 . A A . 184 ALA C 1 1
4 12174 1 1 184 ALA CA C -14.339 -53.418 32.814 1.00 . A A . 184 ALA CA 1 1
4 12175 1 1 184 ALA CB C -14.193 -51.979 33.344 1.00 . A A . 184 ALA CB 1 1
4 12176 1 1 184 ALA H H -13.184 -53.766 31.123 1.00 . A A . 184 ALA H 1 1
4 12177 1 1 184 ALA HA H -14.540 -54.103 33.622 1.00 . A A . 184 ALA HA 1 1
4 12178 1 1 184 ALA HB1 H -13.173 -51.591 33.132 1.00 . A A . 184 ALA HB1 1 1
4 12179 1 1 184 ALA HB2 H -14.360 -51.955 34.442 1.00 . A A . 184 ALA HB2 1 1
4 12180 1 1 184 ALA HB3 H -14.936 -51.311 32.856 1.00 . A A . 184 ALA HB3 1 1
4 12181 1 1 184 ALA N N -13.183 -53.890 32.112 1.00 . A A . 184 ALA N 1 1
4 12182 1 1 184 ALA O O -15.270 -53.555 30.625 1.00 . A A . 184 ALA O 1 1
4 12183 1 1 185 GLU C C -18.981 -52.660 32.103 1.00 . A A . 185 GLU C 1 1
4 12184 1 1 185 GLU CA C -17.840 -53.388 31.452 1.00 . A A . 185 GLU CA 1 1
4 12185 1 1 185 GLU CB C -18.305 -54.821 31.115 1.00 . A A . 185 GLU CB 1 1
4 12186 1 1 185 GLU CD C -18.953 -57.073 31.931 1.00 . A A . 185 GLU CD 1 1
4 12187 1 1 185 GLU CG C -18.674 -55.638 32.359 1.00 . A A . 185 GLU CG 1 1
4 12188 1 1 185 GLU H H -16.899 -53.210 33.311 1.00 . A A . 185 GLU H 1 1
4 12189 1 1 185 GLU HA H -17.551 -52.865 30.550 1.00 . A A . 185 GLU HA 1 1
4 12190 1 1 185 GLU HB2 H -19.189 -54.765 30.442 1.00 . A A . 185 GLU HB2 1 1
4 12191 1 1 185 GLU HB3 H -17.493 -55.346 30.569 1.00 . A A . 185 GLU HB3 1 1
4 12192 1 1 185 GLU HG2 H -17.834 -55.621 33.088 1.00 . A A . 185 GLU HG2 1 1
4 12193 1 1 185 GLU HG3 H -19.582 -55.216 32.839 1.00 . A A . 185 GLU HG3 1 1
4 12194 1 1 185 GLU N N -16.716 -53.352 32.342 1.00 . A A . 185 GLU N 1 1
4 12195 1 1 185 GLU O O -19.084 -52.595 33.331 1.00 . A A . 185 GLU O 1 1
4 12196 1 1 185 GLU OE1 O -19.875 -57.277 31.094 1.00 . A A . 185 GLU OE1 1 1
4 12197 1 1 185 GLU OE2 O -18.249 -57.989 32.437 1.00 . A A . 185 GLU OE2 1 1
4 12198 1 1 186 ASN C C -21.876 -51.030 30.605 1.00 . A A . 186 ASN C 1 1
4 12199 1 1 186 ASN CA C -21.012 -51.372 31.782 1.00 . A A . 186 ASN CA 1 1
4 12200 1 1 186 ASN CB C -20.634 -50.066 32.501 1.00 . A A . 186 ASN CB 1 1
4 12201 1 1 186 ASN CG C -21.609 -49.719 33.621 1.00 . A A . 186 ASN CG 1 1
4 12202 1 1 186 ASN H H -19.807 -52.160 30.275 1.00 . A A . 186 ASN H 1 1
4 12203 1 1 186 ASN HA H -21.551 -52.033 32.444 1.00 . A A . 186 ASN HA 1 1
4 12204 1 1 186 ASN HB2 H -19.619 -50.173 32.931 1.00 . A A . 186 ASN HB2 1 1
4 12205 1 1 186 ASN HB3 H -20.619 -49.232 31.768 1.00 . A A . 186 ASN HB3 1 1
4 12206 1 1 186 ASN HD21 H -20.515 -48.057 34.134 1.00 . A A . 186 ASN HD21 1 1
4 12207 1 1 186 ASN HD22 H -21.932 -48.325 35.093 1.00 . A A . 186 ASN HD22 1 1
4 12208 1 1 186 ASN N N -19.877 -52.091 31.266 1.00 . A A . 186 ASN N 1 1
4 12209 1 1 186 ASN ND2 N -21.327 -48.602 34.347 1.00 . A A . 186 ASN ND2 1 1
4 12210 1 1 186 ASN O O -22.018 -49.861 30.239 1.00 . A A . 186 ASN O 1 1
4 12211 1 1 186 ASN OD1 O -22.595 -50.419 33.847 1.00 . A A . 186 ASN OD1 1 1
4 12212 1 1 187 LEU C C -24.745 -51.787 29.295 1.00 . A A . 187 LEU C 1 1
4 12213 1 1 187 LEU CA C -23.314 -51.820 28.831 1.00 . A A . 187 LEU CA 1 1
4 12214 1 1 187 LEU CB C -23.178 -52.904 27.741 1.00 . A A . 187 LEU CB 1 1
4 12215 1 1 187 LEU CD1 C -23.231 -51.248 25.812 1.00 . A A . 187 LEU CD1 1 1
4 12216 1 1 187 LEU CD2 C -23.846 -53.679 25.413 1.00 . A A . 187 LEU CD2 1 1
4 12217 1 1 187 LEU CG C -23.862 -52.513 26.418 1.00 . A A . 187 LEU CG 1 1
4 12218 1 1 187 LEU H H -22.364 -53.005 30.270 1.00 . A A . 187 LEU H 1 1
4 12219 1 1 187 LEU HA H -23.050 -50.853 28.433 1.00 . A A . 187 LEU HA 1 1
4 12220 1 1 187 LEU HB2 H -22.098 -53.090 27.551 1.00 . A A . 187 LEU HB2 1 1
4 12221 1 1 187 LEU HB3 H -23.630 -53.848 28.110 1.00 . A A . 187 LEU HB3 1 1
4 12222 1 1 187 LEU HD11 H -22.287 -51.503 25.285 1.00 . A A . 187 LEU HD11 1 1
4 12223 1 1 187 LEU HD12 H -23.005 -50.510 26.609 1.00 . A A . 187 LEU HD12 1 1
4 12224 1 1 187 LEU HD13 H -23.929 -50.781 25.083 1.00 . A A . 187 LEU HD13 1 1
4 12225 1 1 187 LEU HD21 H -22.885 -53.693 24.855 1.00 . A A . 187 LEU HD21 1 1
4 12226 1 1 187 LEU HD22 H -24.678 -53.572 24.684 1.00 . A A . 187 LEU HD22 1 1
4 12227 1 1 187 LEU HD23 H -23.962 -54.648 25.944 1.00 . A A . 187 LEU HD23 1 1
4 12228 1 1 187 LEU HG H -24.925 -52.281 26.646 1.00 . A A . 187 LEU HG 1 1
4 12229 1 1 187 LEU N N -22.476 -52.060 29.978 1.00 . A A . 187 LEU N 1 1
4 12230 1 1 187 LEU O O -25.368 -50.724 29.338 1.00 . A A . 187 LEU O 1 1
4 12231 1 1 188 TYR C C -26.796 -54.133 31.093 1.00 . A A . 188 TYR C 1 1
4 12232 1 1 188 TYR CA C -26.671 -53.002 30.109 1.00 . A A . 188 TYR CA 1 1
4 12233 1 1 188 TYR CB C -27.681 -53.237 28.967 1.00 . A A . 188 TYR CB 1 1
4 12234 1 1 188 TYR CD1 C -28.432 -51.103 27.913 1.00 . A A . 188 TYR CD1 1 1
4 12235 1 1 188 TYR CD2 C -29.845 -52.128 29.525 1.00 . A A . 188 TYR CD2 1 1
4 12236 1 1 188 TYR CE1 C -29.347 -50.088 27.757 1.00 . A A . 188 TYR CE1 1 1
4 12237 1 1 188 TYR CE2 C -30.760 -51.110 29.369 1.00 . A A . 188 TYR CE2 1 1
4 12238 1 1 188 TYR CG C -28.673 -52.132 28.798 1.00 . A A . 188 TYR CG 1 1
4 12239 1 1 188 TYR CZ C -30.510 -50.091 28.485 1.00 . A A . 188 TYR CZ 1 1
4 12240 1 1 188 TYR H H -24.811 -53.830 29.638 1.00 . A A . 188 TYR H 1 1
4 12241 1 1 188 TYR HA H -26.879 -52.070 30.611 1.00 . A A . 188 TYR HA 1 1
4 12242 1 1 188 TYR HB2 H -27.143 -53.341 28.002 1.00 . A A . 188 TYR HB2 1 1
4 12243 1 1 188 TYR HB3 H -28.254 -54.172 29.157 1.00 . A A . 188 TYR HB3 1 1
4 12244 1 1 188 TYR HD1 H -27.518 -51.094 27.337 1.00 . A A . 188 TYR HD1 1 1
4 12245 1 1 188 TYR HD2 H -30.047 -52.927 30.223 1.00 . A A . 188 TYR HD2 1 1
4 12246 1 1 188 TYR HE1 H -29.149 -49.286 27.060 1.00 . A A . 188 TYR HE1 1 1
4 12247 1 1 188 TYR HE2 H -31.675 -51.115 29.943 1.00 . A A . 188 TYR HE2 1 1
4 12248 1 1 188 TYR HH H -30.971 -48.252 28.082 1.00 . A A . 188 TYR HH 1 1
4 12249 1 1 188 TYR N N -25.304 -52.964 29.660 1.00 . A A . 188 TYR N 1 1
4 12250 1 1 188 TYR O O -26.075 -54.189 32.092 1.00 . A A . 188 TYR O 1 1
4 12251 1 1 188 TYR OH O -31.450 -49.049 28.323 1.00 . A A . 188 TYR OH 1 1
4 12252 1 1 189 PHE C C -27.856 -57.438 30.906 1.00 . A A . 189 PHE C 1 1
4 12253 1 1 189 PHE CA C -27.921 -56.181 31.724 1.00 . A A . 189 PHE CA 1 1
4 12254 1 1 189 PHE CB C -29.279 -56.169 32.455 1.00 . A A . 189 PHE CB 1 1
4 12255 1 1 189 PHE CD1 C -30.173 -53.879 32.880 1.00 . A A . 189 PHE CD1 1 1
4 12256 1 1 189 PHE CD2 C -29.008 -54.983 34.632 1.00 . A A . 189 PHE CD2 1 1
4 12257 1 1 189 PHE CE1 C -30.371 -52.791 33.698 1.00 . A A . 189 PHE CE1 1 1
4 12258 1 1 189 PHE CE2 C -29.206 -53.894 35.449 1.00 . A A . 189 PHE CE2 1 1
4 12259 1 1 189 PHE CG C -29.490 -54.985 33.340 1.00 . A A . 189 PHE CG 1 1
4 12260 1 1 189 PHE CZ C -29.887 -52.799 34.982 1.00 . A A . 189 PHE CZ 1 1
4 12261 1 1 189 PHE H H -28.324 -55.035 30.026 1.00 . A A . 189 PHE H 1 1
4 12262 1 1 189 PHE HA H -27.109 -56.174 32.434 1.00 . A A . 189 PHE HA 1 1
4 12263 1 1 189 PHE HB2 H -30.105 -56.172 31.714 1.00 . A A . 189 PHE HB2 1 1
4 12264 1 1 189 PHE HB3 H -29.371 -57.078 33.090 1.00 . A A . 189 PHE HB3 1 1
4 12265 1 1 189 PHE HD1 H -30.556 -53.867 31.869 1.00 . A A . 189 PHE HD1 1 1
4 12266 1 1 189 PHE HD2 H -28.472 -55.843 35.005 1.00 . A A . 189 PHE HD2 1 1
4 12267 1 1 189 PHE HE1 H -30.908 -51.929 33.328 1.00 . A A . 189 PHE HE1 1 1
4 12268 1 1 189 PHE HE2 H -28.825 -53.902 36.459 1.00 . A A . 189 PHE HE2 1 1
4 12269 1 1 189 PHE HZ H -30.043 -51.944 35.623 1.00 . A A . 189 PHE HZ 1 1
4 12270 1 1 189 PHE N N -27.735 -55.070 30.830 1.00 . A A . 189 PHE N 1 1
4 12271 1 1 189 PHE O O -28.252 -57.465 29.739 1.00 . A A . 189 PHE O 1 1
4 12272 1 1 190 GLN C C -28.556 -60.552 31.046 1.00 . A A . 190 GLN C 1 1
4 12273 1 1 190 GLN CA C -27.257 -59.777 30.808 1.00 . A A . 190 GLN CA 1 1
4 12274 1 1 190 GLN CB C -26.084 -60.659 31.276 1.00 . A A . 190 GLN CB 1 1
4 12275 1 1 190 GLN CD C -24.304 -62.283 30.688 1.00 . A A . 190 GLN CD 1 1
4 12276 1 1 190 GLN CG C -25.495 -61.505 30.142 1.00 . A A . 190 GLN CG 1 1
4 12277 1 1 190 GLN H H -27.039 -58.525 32.465 1.00 . A A . 190 GLN H 1 1
4 12278 1 1 190 GLN HA H -27.165 -59.550 29.757 1.00 . A A . 190 GLN HA 1 1
4 12279 1 1 190 GLN HB2 H -25.287 -60.009 31.699 1.00 . A A . 190 GLN HB2 1 1
4 12280 1 1 190 GLN HB3 H -26.438 -61.337 32.082 1.00 . A A . 190 GLN HB3 1 1
4 12281 1 1 190 GLN HE21 H -25.417 -64.002 30.818 1.00 . A A . 190 GLN HE21 1 1
4 12282 1 1 190 GLN HE22 H -23.771 -64.157 31.332 1.00 . A A . 190 GLN HE22 1 1
4 12283 1 1 190 GLN HG2 H -26.261 -62.213 29.756 1.00 . A A . 190 GLN HG2 1 1
4 12284 1 1 190 GLN HG3 H -25.155 -60.850 29.313 1.00 . A A . 190 GLN HG3 1 1
4 12285 1 1 190 GLN N N -27.354 -58.531 31.519 1.00 . A A . 190 GLN N 1 1
4 12286 1 1 190 GLN NE2 N -24.516 -63.597 30.971 1.00 . A A . 190 GLN NE2 1 1
4 12287 1 1 190 GLN O O -28.862 -60.861 32.233 1.00 . A A . 190 GLN O 1 1
4 12288 1 1 190 GLN OXT O -29.261 -60.851 30.041 1.00 . A A . 190 GLN OXT 1 1
4 12289 1 1 190 GLN OE1 O -23.214 -61.739 30.858 1.00 . A A . 190 GLN OE1 1 1
4 12290 2 2 1 CMO C C 0.445 -26.209 27.925 1.00 . B A . 201 CMO C 1 1
4 12291 2 2 1 CMO O O 1.336 -26.784 27.504 1.00 . B A . 201 CMO O 1 1
4 12292 3 3 1 . C1A C -1.294 -23.807 26.047 1.00 . C A . 202 HEM C1A 1 1
4 12293 3 3 1 . C1B C -2.697 -27.457 27.534 1.00 . C A . 202 HEM C1B 1 1
4 12294 3 3 1 . C1C C -0.701 -26.794 31.142 1.00 . C A . 202 HEM C1C 1 1
4 12295 3 3 1 . C1D C 0.906 -23.186 29.521 1.00 . C A . 202 HEM C1D 1 1
4 12296 3 3 1 . C2A C -1.494 -24.078 24.725 1.00 . C A . 202 HEM C2A 1 1
4 12297 3 3 1 . C2B C -3.348 -28.599 27.896 1.00 . C A . 202 HEM C2B 1 1
4 12298 3 3 1 . C2C C 0.078 -26.849 32.262 1.00 . C A . 202 HEM C2C 1 1
4 12299 3 3 1 . C2D C 1.510 -22.038 29.104 1.00 . C A . 202 HEM C2D 1 1
4 12300 3 3 1 . C3A C -2.213 -25.231 24.680 1.00 . C A . 202 HEM C3A 1 1
4 12301 3 3 1 . C3B C -2.950 -28.877 29.167 1.00 . C A . 202 HEM C3B 1 1
4 12302 3 3 1 . C3C C 0.610 -25.606 32.411 1.00 . C A . 202 HEM C3C 1 1
4 12303 3 3 1 . C3D C 0.766 -21.578 28.063 1.00 . C A . 202 HEM C3D 1 1
4 12304 3 3 1 . C4A C -2.198 -25.742 25.944 1.00 . C A . 202 HEM C4A 1 1
4 12305 3 3 1 . C4B C -2.231 -27.798 29.597 1.00 . C A . 202 HEM C4B 1 1
4 12306 3 3 1 . C4C C 0.397 -24.962 31.225 1.00 . C A . 202 HEM C4C 1 1
4 12307 3 3 1 . C4D C -0.051 -22.607 27.699 1.00 . C A . 202 HEM C4D 1 1
4 12308 3 3 1 . CAA C -0.891 -23.390 23.600 1.00 . C A . 202 HEM CAA 1 1
4 12309 3 3 1 . CAB C -2.865 -30.209 29.734 1.00 . C A . 202 HEM CAB 1 1
4 12310 3 3 1 . CAC C 0.828 -24.945 33.686 1.00 . C A . 202 HEM CAC 1 1
4 12311 3 3 1 . CAD C 0.914 -20.303 27.387 1.00 . C A . 202 HEM CAD 1 1
4 12312 3 3 1 . CBA C -1.700 -22.268 23.166 1.00 . C A . 202 HEM CBA 1 1
4 12313 3 3 1 . CBB C -2.379 -31.280 29.080 1.00 . C A . 202 HEM CBB 1 1
4 12314 3 3 1 . CBC C 2.011 -24.903 34.329 1.00 . C A . 202 HEM CBC 1 1
4 12315 3 3 1 . CBD C 2.298 -20.032 27.054 1.00 . C A . 202 HEM CBD 1 1
4 12316 3 3 1 . CGA C -1.764 -22.255 21.717 1.00 . C A . 202 HEM CGA 1 1
4 12317 3 3 1 . CGD C 2.367 -19.419 25.742 1.00 . C A . 202 HEM CGD 1 1
4 12318 3 3 1 . CHA C -0.677 -22.693 26.504 1.00 . C A . 202 HEM CHA 1 1
4 12319 3 3 1 . CHB C -2.646 -26.975 26.271 1.00 . C A . 202 HEM CHB 1 1
4 12320 3 3 1 . CHC C -1.625 -27.722 30.805 1.00 . C A . 202 HEM CHC 1 1
4 12321 3 3 1 . CHD C 1.061 -23.762 30.820 1.00 . C A . 202 HEM CHD 1 1
4 12322 3 3 1 . CMA C -2.768 -25.861 23.497 1.00 . C A . 202 HEM CMA 1 1
4 12323 3 3 1 . CMB C -4.193 -29.424 27.051 1.00 . C A . 202 HEM CMB 1 1
4 12324 3 3 1 . CMC C 0.396 -28.031 33.043 1.00 . C A . 202 HEM CMC 1 1
4 12325 3 3 1 . CMD C 2.765 -21.497 29.581 1.00 . C A . 202 HEM CMD 1 1
4 12326 3 3 1 . FE F -1.039 -25.253 28.626 1.00 . C A . 202 HEM FE 1 1
4 12327 3 3 1 . HAA H 0.102 -23.027 23.891 1.00 . C A . 202 HEM HAA 1 1
4 12328 3 3 1 . HAAA H -0.778 -24.095 22.767 1.00 . C A . 202 HEM HAAA 1 1
4 12329 3 3 1 . HAB H -3.221 -30.352 30.752 1.00 . C A . 202 HEM HAB 1 1
4 12330 3 3 1 . HAC H -0.028 -24.486 34.173 1.00 . C A . 202 HEM HAC 1 1
4 12331 3 3 1 . HAD H 0.537 -19.505 28.038 1.00 . C A . 202 HEM HAD 1 1
4 12332 3 3 1 . HADA H 0.318 -20.314 26.465 1.00 . C A . 202 HEM HADA 1 1
4 12333 3 3 1 . HBA H -2.715 -22.361 23.570 1.00 . C A . 202 HEM HBA 1 1
4 12334 3 3 1 . HBAA H -1.254 -21.329 23.515 1.00 . C A . 202 HEM HBAA 1 1
4 12335 3 3 1 . HBB H -2.104 -31.163 28.034 1.00 . C A . 202 HEM HBB 1 1
4 12336 3 3 1 . HBBA H -2.017 -32.121 29.666 1.00 . C A . 202 HEM HBBA 1 1
4 12337 3 3 1 . HBC H 2.077 -24.313 35.241 1.00 . C A . 202 HEM HBC 1 1
4 12338 3 3 1 . HBCA H 2.747 -25.669 34.104 1.00 . C A . 202 HEM HBCA 1 1
4 12339 3 3 1 . HBD H 2.732 -19.348 27.794 1.00 . C A . 202 HEM HBD 1 1
4 12340 3 3 1 . HBDA H 2.871 -20.968 27.045 1.00 . C A . 202 HEM HBDA 1 1
4 12341 3 3 1 . HHA H -0.538 -21.872 25.803 1.00 . C A . 202 HEM HHA 1 1
4 12342 3 3 1 . HHB H -2.910 -27.651 25.457 1.00 . C A . 202 HEM HHB 1 1
4 12343 3 3 1 . HHC H -1.897 -28.462 31.554 1.00 . C A . 202 HEM HHC 1 1
4 12344 3 3 1 . HHD H 1.542 -23.162 31.589 1.00 . C A . 202 HEM HHD 1 1
4 12345 3 3 1 . HMA H -3.644 -26.460 23.774 1.00 . C A . 202 HEM HMA 1 1
4 12346 3 3 1 . HMAA H -2.014 -26.513 23.039 1.00 . C A . 202 HEM HMAA 1 1
4 12347 3 3 1 . HMAB H -3.068 -25.093 22.774 1.00 . C A . 202 HEM HMAB 1 1
4 12348 3 3 1 . HMB H -3.985 -29.209 25.996 1.00 . C A . 202 HEM HMB 1 1
4 12349 3 3 1 . HMBA H -5.247 -29.210 27.260 1.00 . C A . 202 HEM HMBA 1 1
4 12350 3 3 1 . HMBB H -3.993 -30.484 27.249 1.00 . C A . 202 HEM HMBB 1 1
4 12351 3 3 1 . HMC H -0.500 -28.653 33.155 1.00 . C A . 202 HEM HMC 1 1
4 12352 3 3 1 . HMCA H 1.177 -28.611 32.535 1.00 . C A . 202 HEM HMCA 1 1
4 12353 3 3 1 . HMCB H 0.755 -27.733 34.036 1.00 . C A . 202 HEM HMCB 1 1
4 12354 3 3 1 . HMD H 3.578 -22.203 29.368 1.00 . C A . 202 HEM HMD 1 1
4 12355 3 3 1 . HMDA H 2.972 -20.545 29.078 1.00 . C A . 202 HEM HMDA 1 1
4 12356 3 3 1 . HMDB H 2.706 -21.329 30.663 1.00 . C A . 202 HEM HMDB 1 1
4 12357 3 3 1 . NA N -1.623 -24.877 26.835 1.00 . C A . 202 HEM NA 1 1
4 12358 3 3 1 . NB N -2.091 -26.861 28.606 1.00 . C A . 202 HEM NB 1 1
4 12359 3 3 1 . NC N -0.446 -25.670 30.412 1.00 . C A . 202 HEM NC 1 1
4 12360 3 3 1 . ND N -0.004 -23.630 28.606 1.00 . C A . 202 HEM ND 1 1
4 12361 3 3 1 . O1A O -2.436 -21.410 21.150 1.00 . C A . 202 HEM O1A 1 1
4 12362 3 3 1 . O1D O 1.803 -18.359 25.540 1.00 . C A . 202 HEM O1D 1 1
4 12363 3 3 1 . O2A O -1.144 -23.085 21.078 1.00 . C A . 202 HEM O2A 1 1
4 12364 3 3 1 . O2D O 2.990 -19.969 24.851 1.00 . C A . 202 HEM O2D 1 1
5 12365 1 1 1 MET C C 6.847 -20.245 27.577 1.00 . A A . 1 MET C 1 1
5 12366 1 1 1 MET CA C 5.830 -19.596 28.477 1.00 . A A . 1 MET CA 1 1
5 12367 1 1 1 MET CB C 6.526 -19.165 29.784 1.00 . A A . 1 MET CB 1 1
5 12368 1 1 1 MET CE C 6.594 -18.955 33.016 1.00 . A A . 1 MET CE 1 1
5 12369 1 1 1 MET CG C 5.674 -18.190 30.605 1.00 . A A . 1 MET CG 1 1
5 12370 1 1 1 MET H1 H 3.998 -20.470 28.003 1.00 . A A . 1 MET H1 1 1
5 12371 1 1 1 MET H2 H 4.252 -20.256 29.668 1.00 . A A . 1 MET H2 1 1
5 12372 1 1 1 MET H3 H 5.059 -21.499 28.839 1.00 . A A . 1 MET H3 1 1
5 12373 1 1 1 MET HA H 5.413 -18.737 27.977 1.00 . A A . 1 MET HA 1 1
5 12374 1 1 1 MET HB2 H 6.738 -20.068 30.397 1.00 . A A . 1 MET HB2 1 1
5 12375 1 1 1 MET HB3 H 7.493 -18.679 29.538 1.00 . A A . 1 MET HB3 1 1
5 12376 1 1 1 MET HE1 H 6.824 -19.848 32.397 1.00 . A A . 1 MET HE1 1 1
5 12377 1 1 1 MET HE2 H 5.610 -19.117 33.503 1.00 . A A . 1 MET HE2 1 1
5 12378 1 1 1 MET HE3 H 7.364 -18.884 33.815 1.00 . A A . 1 MET HE3 1 1
5 12379 1 1 1 MET HG2 H 5.309 -17.387 29.928 1.00 . A A . 1 MET HG2 1 1
5 12380 1 1 1 MET HG3 H 4.783 -18.734 30.984 1.00 . A A . 1 MET HG3 1 1
5 12381 1 1 1 MET N N 4.700 -20.526 28.769 1.00 . A A . 1 MET N 1 1
5 12382 1 1 1 MET O O 7.112 -21.447 27.664 1.00 . A A . 1 MET O 1 1
5 12383 1 1 1 MET SD S 6.575 -17.449 32.002 1.00 . A A . 1 MET SD 1 1
5 12384 1 1 2 MET C C 9.779 -20.048 26.444 1.00 . A A . 2 MET C 1 1
5 12385 1 1 2 MET CA C 8.440 -19.950 25.758 1.00 . A A . 2 MET CA 1 1
5 12386 1 1 2 MET CB C 8.626 -19.060 24.513 1.00 . A A . 2 MET CB 1 1
5 12387 1 1 2 MET CE C 5.736 -21.110 23.059 1.00 . A A . 2 MET CE 1 1
5 12388 1 1 2 MET CG C 7.982 -19.645 23.250 1.00 . A A . 2 MET CG 1 1
5 12389 1 1 2 MET H H 7.270 -18.453 26.632 1.00 . A A . 2 MET H 1 1
5 12390 1 1 2 MET HA H 8.119 -20.937 25.466 1.00 . A A . 2 MET HA 1 1
5 12391 1 1 2 MET HB2 H 8.181 -18.061 24.715 1.00 . A A . 2 MET HB2 1 1
5 12392 1 1 2 MET HB3 H 9.712 -18.920 24.329 1.00 . A A . 2 MET HB3 1 1
5 12393 1 1 2 MET HE1 H 5.611 -21.551 24.072 1.00 . A A . 2 MET HE1 1 1
5 12394 1 1 2 MET HE2 H 6.520 -21.689 22.526 1.00 . A A . 2 MET HE2 1 1
5 12395 1 1 2 MET HE3 H 4.780 -21.239 22.508 1.00 . A A . 2 MET HE3 1 1
5 12396 1 1 2 MET HG2 H 8.479 -19.193 22.359 1.00 . A A . 2 MET HG2 1 1
5 12397 1 1 2 MET HG3 H 8.184 -20.737 23.226 1.00 . A A . 2 MET HG3 1 1
5 12398 1 1 2 MET N N 7.462 -19.431 26.686 1.00 . A A . 2 MET N 1 1
5 12399 1 1 2 MET O O 10.726 -20.593 25.882 1.00 . A A . 2 MET O 1 1
5 12400 1 1 2 MET SD S 6.187 -19.354 23.170 1.00 . A A . 2 MET SD 1 1
5 12401 1 1 3 GLY C C 11.377 -20.968 28.847 1.00 . A A . 3 GLY C 1 1
5 12402 1 1 3 GLY CA C 11.167 -19.556 28.367 1.00 . A A . 3 GLY CA 1 1
5 12403 1 1 3 GLY H H 9.150 -19.055 28.146 1.00 . A A . 3 GLY H 1 1
5 12404 1 1 3 GLY HA2 H 11.947 -19.304 27.663 1.00 . A A . 3 GLY HA2 1 1
5 12405 1 1 3 GLY HA3 H 11.106 -18.895 29.222 1.00 . A A . 3 GLY HA3 1 1
5 12406 1 1 3 GLY N N 9.907 -19.487 27.667 1.00 . A A . 3 GLY N 1 1
5 12407 1 1 3 GLY O O 12.485 -21.512 28.764 1.00 . A A . 3 GLY O 1 1
5 12408 1 1 4 MET C C 10.677 -23.937 28.787 1.00 . A A . 4 MET C 1 1
5 12409 1 1 4 MET CA C 10.401 -22.949 29.894 1.00 . A A . 4 MET CA 1 1
5 12410 1 1 4 MET CB C 9.112 -23.427 30.585 1.00 . A A . 4 MET CB 1 1
5 12411 1 1 4 MET CE C 7.451 -22.452 34.236 1.00 . A A . 4 MET CE 1 1
5 12412 1 1 4 MET CG C 8.822 -22.741 31.921 1.00 . A A . 4 MET CG 1 1
5 12413 1 1 4 MET H H 9.396 -21.184 29.468 1.00 . A A . 4 MET H 1 1
5 12414 1 1 4 MET HA H 11.220 -22.968 30.594 1.00 . A A . 4 MET HA 1 1
5 12415 1 1 4 MET HB2 H 8.258 -23.245 29.901 1.00 . A A . 4 MET HB2 1 1
5 12416 1 1 4 MET HB3 H 9.186 -24.520 30.756 1.00 . A A . 4 MET HB3 1 1
5 12417 1 1 4 MET HE1 H 7.795 -23.136 35.042 1.00 . A A . 4 MET HE1 1 1
5 12418 1 1 4 MET HE2 H 6.480 -22.011 34.551 1.00 . A A . 4 MET HE2 1 1
5 12419 1 1 4 MET HE3 H 8.190 -21.628 34.145 1.00 . A A . 4 MET HE3 1 1
5 12420 1 1 4 MET HG2 H 9.674 -22.928 32.612 1.00 . A A . 4 MET HG2 1 1
5 12421 1 1 4 MET HG3 H 8.757 -21.645 31.755 1.00 . A A . 4 MET HG3 1 1
5 12422 1 1 4 MET N N 10.301 -21.600 29.379 1.00 . A A . 4 MET N 1 1
5 12423 1 1 4 MET O O 11.415 -24.901 28.992 1.00 . A A . 4 MET O 1 1
5 12424 1 1 4 MET SD S 7.272 -23.343 32.666 1.00 . A A . 4 MET SD 1 1
5 12425 1 1 5 VAL C C 11.669 -24.596 25.995 1.00 . A A . 5 VAL C 1 1
5 12426 1 1 5 VAL CA C 10.255 -24.701 26.516 1.00 . A A . 5 VAL CA 1 1
5 12427 1 1 5 VAL CB C 9.306 -24.524 25.353 1.00 . A A . 5 VAL CB 1 1
5 12428 1 1 5 VAL CG1 C 7.869 -24.739 25.862 1.00 . A A . 5 VAL CG1 1 1
5 12429 1 1 5 VAL CG2 C 9.509 -23.129 24.739 1.00 . A A . 5 VAL CG2 1 1
5 12430 1 1 5 VAL H H 9.439 -22.990 27.418 1.00 . A A . 5 VAL H 1 1
5 12431 1 1 5 VAL HA H 10.123 -25.688 26.942 1.00 . A A . 5 VAL HA 1 1
5 12432 1 1 5 VAL HB H 9.523 -25.287 24.576 1.00 . A A . 5 VAL HB 1 1
5 12433 1 1 5 VAL HG11 H 7.882 -25.250 26.849 1.00 . A A . 5 VAL HG11 1 1
5 12434 1 1 5 VAL HG12 H 7.296 -25.366 25.147 1.00 . A A . 5 VAL HG12 1 1
5 12435 1 1 5 VAL HG13 H 7.349 -23.763 25.975 1.00 . A A . 5 VAL HG13 1 1
5 12436 1 1 5 VAL HG21 H 8.946 -23.043 23.785 1.00 . A A . 5 VAL HG21 1 1
5 12437 1 1 5 VAL HG22 H 10.586 -22.952 24.532 1.00 . A A . 5 VAL HG22 1 1
5 12438 1 1 5 VAL HG23 H 9.148 -22.344 25.436 1.00 . A A . 5 VAL HG23 1 1
5 12439 1 1 5 VAL N N 10.055 -23.754 27.596 1.00 . A A . 5 VAL N 1 1
5 12440 1 1 5 VAL O O 12.171 -25.538 25.384 1.00 . A A . 5 VAL O 1 1
5 12441 1 1 6 PHE C C 14.606 -24.145 26.579 1.00 . A A . 6 PHE C 1 1
5 12442 1 1 6 PHE CA C 13.703 -23.289 25.733 1.00 . A A . 6 PHE CA 1 1
5 12443 1 1 6 PHE CB C 14.245 -21.853 25.823 1.00 . A A . 6 PHE CB 1 1
5 12444 1 1 6 PHE CD1 C 13.102 -21.340 23.661 1.00 . A A . 6 PHE CD1 1 1
5 12445 1 1 6 PHE CD2 C 14.968 -20.018 24.303 1.00 . A A . 6 PHE CD2 1 1
5 12446 1 1 6 PHE CE1 C 12.977 -20.601 22.508 1.00 . A A . 6 PHE CE1 1 1
5 12447 1 1 6 PHE CE2 C 14.843 -19.279 23.151 1.00 . A A . 6 PHE CE2 1 1
5 12448 1 1 6 PHE CG C 14.099 -21.055 24.569 1.00 . A A . 6 PHE CG 1 1
5 12449 1 1 6 PHE CZ C 13.847 -19.570 22.254 1.00 . A A . 6 PHE CZ 1 1
5 12450 1 1 6 PHE H H 11.937 -22.654 26.666 1.00 . A A . 6 PHE H 1 1
5 12451 1 1 6 PHE HA H 13.738 -23.638 24.714 1.00 . A A . 6 PHE HA 1 1
5 12452 1 1 6 PHE HB2 H 13.716 -21.299 26.625 1.00 . A A . 6 PHE HB2 1 1
5 12453 1 1 6 PHE HB3 H 15.330 -21.888 26.070 1.00 . A A . 6 PHE HB3 1 1
5 12454 1 1 6 PHE HD1 H 12.413 -22.149 23.857 1.00 . A A . 6 PHE HD1 1 1
5 12455 1 1 6 PHE HD2 H 15.755 -19.783 25.006 1.00 . A A . 6 PHE HD2 1 1
5 12456 1 1 6 PHE HE1 H 12.193 -20.830 21.803 1.00 . A A . 6 PHE HE1 1 1
5 12457 1 1 6 PHE HE2 H 15.528 -18.468 22.951 1.00 . A A . 6 PHE HE2 1 1
5 12458 1 1 6 PHE HZ H 13.748 -18.989 21.349 1.00 . A A . 6 PHE HZ 1 1
5 12459 1 1 6 PHE N N 12.341 -23.437 26.199 1.00 . A A . 6 PHE N 1 1
5 12460 1 1 6 PHE O O 15.579 -24.706 26.079 1.00 . A A . 6 PHE O 1 1
5 12461 1 1 7 THR C C 14.999 -26.484 28.443 1.00 . A A . 7 THR C 1 1
5 12462 1 1 7 THR CA C 15.155 -25.020 28.789 1.00 . A A . 7 THR CA 1 1
5 12463 1 1 7 THR CB C 14.798 -24.843 30.245 1.00 . A A . 7 THR CB 1 1
5 12464 1 1 7 THR CG2 C 15.762 -25.670 31.109 1.00 . A A . 7 THR CG2 1 1
5 12465 1 1 7 THR H H 13.528 -23.781 28.316 1.00 . A A . 7 THR H 1 1
5 12466 1 1 7 THR HA H 16.180 -24.726 28.615 1.00 . A A . 7 THR HA 1 1
5 12467 1 1 7 THR HB H 13.763 -25.193 30.434 1.00 . A A . 7 THR HB 1 1
5 12468 1 1 7 THR HG1 H 15.682 -23.412 31.176 1.00 . A A . 7 THR HG1 1 1
5 12469 1 1 7 THR HG21 H 16.815 -25.384 30.889 1.00 . A A . 7 THR HG21 1 1
5 12470 1 1 7 THR HG22 H 15.637 -26.753 30.902 1.00 . A A . 7 THR HG22 1 1
5 12471 1 1 7 THR HG23 H 15.563 -25.486 32.187 1.00 . A A . 7 THR HG23 1 1
5 12472 1 1 7 THR N N 14.320 -24.233 27.900 1.00 . A A . 7 THR N 1 1
5 12473 1 1 7 THR O O 15.971 -27.242 28.456 1.00 . A A . 7 THR O 1 1
5 12474 1 1 7 THR OG1 O 14.906 -23.474 30.615 1.00 . A A . 7 THR OG1 1 1
5 12475 1 1 8 GLY C C 14.199 -28.686 26.553 1.00 . A A . 8 GLY C 1 1
5 12476 1 1 8 GLY CA C 13.473 -28.299 27.819 1.00 . A A . 8 GLY CA 1 1
5 12477 1 1 8 GLY H H 12.957 -26.310 28.173 1.00 . A A . 8 GLY H 1 1
5 12478 1 1 8 GLY HA2 H 13.832 -28.911 28.630 1.00 . A A . 8 GLY HA2 1 1
5 12479 1 1 8 GLY HA3 H 12.409 -28.378 27.647 1.00 . A A . 8 GLY HA3 1 1
5 12480 1 1 8 GLY N N 13.746 -26.917 28.155 1.00 . A A . 8 GLY N 1 1
5 12481 1 1 8 GLY O O 14.683 -29.810 26.431 1.00 . A A . 8 GLY O 1 1
5 12482 1 1 9 LEU C C 16.380 -28.257 24.484 1.00 . A A . 9 LEU C 1 1
5 12483 1 1 9 LEU CA C 14.896 -28.048 24.297 1.00 . A A . 9 LEU CA 1 1
5 12484 1 1 9 LEU CB C 14.715 -26.903 23.276 1.00 . A A . 9 LEU CB 1 1
5 12485 1 1 9 LEU CD1 C 13.897 -28.893 21.909 1.00 . A A . 9 LEU CD1 1 1
5 12486 1 1 9 LEU CD2 C 12.900 -26.590 21.521 1.00 . A A . 9 LEU CD2 1 1
5 12487 1 1 9 LEU CG C 14.163 -27.377 21.917 1.00 . A A . 9 LEU CG 1 1
5 12488 1 1 9 LEU H H 13.833 -26.864 25.662 1.00 . A A . 9 LEU H 1 1
5 12489 1 1 9 LEU HA H 14.463 -28.958 23.911 1.00 . A A . 9 LEU HA 1 1
5 12490 1 1 9 LEU HB2 H 14.022 -26.148 23.706 1.00 . A A . 9 LEU HB2 1 1
5 12491 1 1 9 LEU HB3 H 15.696 -26.412 23.109 1.00 . A A . 9 LEU HB3 1 1
5 12492 1 1 9 LEU HD11 H 12.973 -29.126 22.480 1.00 . A A . 9 LEU HD11 1 1
5 12493 1 1 9 LEU HD12 H 14.747 -29.436 22.373 1.00 . A A . 9 LEU HD12 1 1
5 12494 1 1 9 LEU HD13 H 13.770 -29.257 20.867 1.00 . A A . 9 LEU HD13 1 1
5 12495 1 1 9 LEU HD21 H 13.018 -26.158 20.504 1.00 . A A . 9 LEU HD21 1 1
5 12496 1 1 9 LEU HD22 H 12.721 -25.762 22.239 1.00 . A A . 9 LEU HD22 1 1
5 12497 1 1 9 LEU HD23 H 12.013 -27.258 21.522 1.00 . A A . 9 LEU HD23 1 1
5 12498 1 1 9 LEU HG H 14.941 -27.166 21.149 1.00 . A A . 9 LEU HG 1 1
5 12499 1 1 9 LEU N N 14.253 -27.764 25.567 1.00 . A A . 9 LEU N 1 1
5 12500 1 1 9 LEU O O 16.962 -29.131 23.852 1.00 . A A . 9 LEU O 1 1
5 12501 1 1 10 MET C C 18.818 -28.945 26.113 1.00 . A A . 10 MET C 1 1
5 12502 1 1 10 MET CA C 18.471 -27.585 25.542 1.00 . A A . 10 MET CA 1 1
5 12503 1 1 10 MET CB C 19.049 -26.533 26.511 1.00 . A A . 10 MET CB 1 1
5 12504 1 1 10 MET CE C 19.265 -23.279 24.019 1.00 . A A . 10 MET CE 1 1
5 12505 1 1 10 MET CG C 19.001 -25.108 25.949 1.00 . A A . 10 MET CG 1 1
5 12506 1 1 10 MET H H 16.577 -26.734 25.867 1.00 . A A . 10 MET H 1 1
5 12507 1 1 10 MET HA H 18.934 -27.485 24.573 1.00 . A A . 10 MET HA 1 1
5 12508 1 1 10 MET HB2 H 18.477 -26.566 27.464 1.00 . A A . 10 MET HB2 1 1
5 12509 1 1 10 MET HB3 H 20.105 -26.791 26.738 1.00 . A A . 10 MET HB3 1 1
5 12510 1 1 10 MET HE1 H 20.042 -22.500 24.165 1.00 . A A . 10 MET HE1 1 1
5 12511 1 1 10 MET HE2 H 18.406 -23.036 24.678 1.00 . A A . 10 MET HE2 1 1
5 12512 1 1 10 MET HE3 H 18.915 -23.225 22.965 1.00 . A A . 10 MET HE3 1 1
5 12513 1 1 10 MET HG2 H 17.938 -24.821 25.794 1.00 . A A . 10 MET HG2 1 1
5 12514 1 1 10 MET HG3 H 19.423 -24.418 26.710 1.00 . A A . 10 MET HG3 1 1
5 12515 1 1 10 MET N N 17.036 -27.453 25.350 1.00 . A A . 10 MET N 1 1
5 12516 1 1 10 MET O O 19.825 -29.543 25.737 1.00 . A A . 10 MET O 1 1
5 12517 1 1 10 MET SD S 19.922 -24.929 24.394 1.00 . A A . 10 MET SD 1 1
5 12518 1 1 11 GLU C C 18.141 -31.865 26.704 1.00 . A A . 11 GLU C 1 1
5 12519 1 1 11 GLU CA C 18.293 -30.720 27.691 1.00 . A A . 11 GLU CA 1 1
5 12520 1 1 11 GLU CB C 17.384 -31.019 28.901 1.00 . A A . 11 GLU CB 1 1
5 12521 1 1 11 GLU CD C 16.818 -30.554 31.273 1.00 . A A . 11 GLU CD 1 1
5 12522 1 1 11 GLU CG C 17.680 -30.106 30.099 1.00 . A A . 11 GLU CG 1 1
5 12523 1 1 11 GLU H H 17.208 -28.931 27.382 1.00 . A A . 11 GLU H 1 1
5 12524 1 1 11 GLU HA H 19.322 -30.686 28.013 1.00 . A A . 11 GLU HA 1 1
5 12525 1 1 11 GLU HB2 H 16.322 -30.886 28.598 1.00 . A A . 11 GLU HB2 1 1
5 12526 1 1 11 GLU HB3 H 17.525 -32.075 29.211 1.00 . A A . 11 GLU HB3 1 1
5 12527 1 1 11 GLU HG2 H 18.755 -30.175 30.376 1.00 . A A . 11 GLU HG2 1 1
5 12528 1 1 11 GLU HG3 H 17.434 -29.052 29.848 1.00 . A A . 11 GLU HG3 1 1
5 12529 1 1 11 GLU N N 18.006 -29.441 27.068 1.00 . A A . 11 GLU N 1 1
5 12530 1 1 11 GLU O O 18.928 -32.811 26.729 1.00 . A A . 11 GLU O 1 1
5 12531 1 1 11 GLU OE1 O 17.297 -31.413 32.065 1.00 . A A . 11 GLU OE1 1 1
5 12532 1 1 11 GLU OE2 O 15.675 -30.038 31.405 1.00 . A A . 11 GLU OE2 1 1
5 12533 1 1 12 LEU C C 17.952 -33.009 23.831 1.00 . A A . 12 LEU C 1 1
5 12534 1 1 12 LEU CA C 16.860 -32.887 24.885 1.00 . A A . 12 LEU CA 1 1
5 12535 1 1 12 LEU CB C 15.526 -32.697 24.133 1.00 . A A . 12 LEU CB 1 1
5 12536 1 1 12 LEU CD1 C 14.981 -35.168 23.830 1.00 . A A . 12 LEU CD1 1 1
5 12537 1 1 12 LEU CD2 C 14.043 -33.452 22.210 1.00 . A A . 12 LEU CD2 1 1
5 12538 1 1 12 LEU CG C 15.222 -33.822 23.127 1.00 . A A . 12 LEU CG 1 1
5 12539 1 1 12 LEU H H 16.446 -31.075 25.841 1.00 . A A . 12 LEU H 1 1
5 12540 1 1 12 LEU HA H 16.824 -33.807 25.446 1.00 . A A . 12 LEU HA 1 1
5 12541 1 1 12 LEU HB2 H 14.705 -32.650 24.875 1.00 . A A . 12 LEU HB2 1 1
5 12542 1 1 12 LEU HB3 H 15.553 -31.731 23.588 1.00 . A A . 12 LEU HB3 1 1
5 12543 1 1 12 LEU HD11 H 15.127 -35.063 24.927 1.00 . A A . 12 LEU HD11 1 1
5 12544 1 1 12 LEU HD12 H 15.688 -35.935 23.450 1.00 . A A . 12 LEU HD12 1 1
5 12545 1 1 12 LEU HD13 H 13.941 -35.518 23.643 1.00 . A A . 12 LEU HD13 1 1
5 12546 1 1 12 LEU HD21 H 13.852 -34.266 21.478 1.00 . A A . 12 LEU HD21 1 1
5 12547 1 1 12 LEU HD22 H 14.266 -32.518 21.650 1.00 . A A . 12 LEU HD22 1 1
5 12548 1 1 12 LEU HD23 H 13.121 -33.293 22.810 1.00 . A A . 12 LEU HD23 1 1
5 12549 1 1 12 LEU HG H 16.121 -33.939 22.486 1.00 . A A . 12 LEU HG 1 1
5 12550 1 1 12 LEU N N 17.107 -31.819 25.838 1.00 . A A . 12 LEU N 1 1
5 12551 1 1 12 LEU O O 18.370 -34.124 23.513 1.00 . A A . 12 LEU O 1 1
5 12552 1 1 13 ILE C C 20.796 -32.371 22.715 1.00 . A A . 13 ILE C 1 1
5 12553 1 1 13 ILE CA C 19.428 -32.008 22.176 1.00 . A A . 13 ILE CA 1 1
5 12554 1 1 13 ILE CB C 19.621 -30.755 21.341 1.00 . A A . 13 ILE CB 1 1
5 12555 1 1 13 ILE CD1 C 17.147 -30.467 20.716 1.00 . A A . 13 ILE CD1 1 1
5 12556 1 1 13 ILE CG1 C 18.380 -29.833 21.357 1.00 . A A . 13 ILE CG1 1 1
5 12557 1 1 13 ILE CG2 C 19.957 -31.208 19.905 1.00 . A A . 13 ILE CG2 1 1
5 12558 1 1 13 ILE H H 18.184 -30.962 23.526 1.00 . A A . 13 ILE H 1 1
5 12559 1 1 13 ILE HA H 19.089 -32.814 21.544 1.00 . A A . 13 ILE HA 1 1
5 12560 1 1 13 ILE HB H 20.490 -30.181 21.733 1.00 . A A . 13 ILE HB 1 1
5 12561 1 1 13 ILE HD11 H 16.336 -30.575 21.468 1.00 . A A . 13 ILE HD11 1 1
5 12562 1 1 13 ILE HD12 H 17.393 -31.472 20.310 1.00 . A A . 13 ILE HD12 1 1
5 12563 1 1 13 ILE HD13 H 16.775 -29.828 19.884 1.00 . A A . 13 ILE HD13 1 1
5 12564 1 1 13 ILE HG12 H 18.144 -29.564 22.410 1.00 . A A . 13 ILE HG12 1 1
5 12565 1 1 13 ILE HG13 H 18.625 -28.891 20.811 1.00 . A A . 13 ILE HG13 1 1
5 12566 1 1 13 ILE HG21 H 19.394 -30.600 19.165 1.00 . A A . 13 ILE HG21 1 1
5 12567 1 1 13 ILE HG22 H 19.686 -32.277 19.761 1.00 . A A . 13 ILE HG22 1 1
5 12568 1 1 13 ILE HG23 H 21.044 -31.089 19.706 1.00 . A A . 13 ILE HG23 1 1
5 12569 1 1 13 ILE N N 18.454 -31.884 23.255 1.00 . A A . 13 ILE N 1 1
5 12570 1 1 13 ILE O O 21.532 -33.127 22.077 1.00 . A A . 13 ILE O 1 1
5 12571 1 1 14 GLU C C 22.661 -33.553 24.825 1.00 . A A . 14 GLU C 1 1
5 12572 1 1 14 GLU CA C 22.498 -32.098 24.438 1.00 . A A . 14 GLU CA 1 1
5 12573 1 1 14 GLU CB C 22.768 -31.277 25.709 1.00 . A A . 14 GLU CB 1 1
5 12574 1 1 14 GLU CD C 24.423 -30.340 27.307 1.00 . A A . 14 GLU CD 1 1
5 12575 1 1 14 GLU CG C 24.265 -31.103 25.997 1.00 . A A . 14 GLU CG 1 1
5 12576 1 1 14 GLU H H 20.567 -31.288 24.461 1.00 . A A . 14 GLU H 1 1
5 12577 1 1 14 GLU HA H 23.216 -31.848 23.678 1.00 . A A . 14 GLU HA 1 1
5 12578 1 1 14 GLU HB2 H 22.287 -30.278 25.606 1.00 . A A . 14 GLU HB2 1 1
5 12579 1 1 14 GLU HB3 H 22.299 -31.796 26.569 1.00 . A A . 14 GLU HB3 1 1
5 12580 1 1 14 GLU HG2 H 24.761 -32.094 26.075 1.00 . A A . 14 GLU HG2 1 1
5 12581 1 1 14 GLU HG3 H 24.743 -30.524 25.180 1.00 . A A . 14 GLU HG3 1 1
5 12582 1 1 14 GLU N N 21.175 -31.845 23.900 1.00 . A A . 14 GLU N 1 1
5 12583 1 1 14 GLU O O 23.706 -34.160 24.584 1.00 . A A . 14 GLU O 1 1
5 12584 1 1 14 GLU OE1 O 24.137 -30.939 28.382 1.00 . A A . 14 GLU OE1 1 1
5 12585 1 1 14 GLU OE2 O 24.847 -29.154 27.259 1.00 . A A . 14 GLU OE2 1 1
5 12586 1 1 15 ASP C C 21.634 -36.486 24.792 1.00 . A A . 15 ASP C 1 1
5 12587 1 1 15 ASP CA C 21.709 -35.501 25.938 1.00 . A A . 15 ASP CA 1 1
5 12588 1 1 15 ASP CB C 20.570 -35.845 26.922 1.00 . A A . 15 ASP CB 1 1
5 12589 1 1 15 ASP CG C 20.806 -37.164 27.648 1.00 . A A . 15 ASP CG 1 1
5 12590 1 1 15 ASP H H 20.786 -33.647 25.665 1.00 . A A . 15 ASP H 1 1
5 12591 1 1 15 ASP HA H 22.660 -35.617 26.433 1.00 . A A . 15 ASP HA 1 1
5 12592 1 1 15 ASP HB2 H 20.480 -35.034 27.676 1.00 . A A . 15 ASP HB2 1 1
5 12593 1 1 15 ASP HB3 H 19.610 -35.909 26.362 1.00 . A A . 15 ASP HB3 1 1
5 12594 1 1 15 ASP N N 21.633 -34.133 25.475 1.00 . A A . 15 ASP N 1 1
5 12595 1 1 15 ASP O O 22.242 -37.557 24.857 1.00 . A A . 15 ASP O 1 1
5 12596 1 1 15 ASP OD1 O 21.850 -37.277 28.349 1.00 . A A . 15 ASP OD1 1 1
5 12597 1 1 15 ASP OD2 O 19.943 -38.074 27.522 1.00 . A A . 15 ASP OD2 1 1
5 12598 1 1 16 GLU C C 21.933 -37.287 21.794 1.00 . A A . 16 GLU C 1 1
5 12599 1 1 16 GLU CA C 20.695 -37.109 22.649 1.00 . A A . 16 GLU CA 1 1
5 12600 1 1 16 GLU CB C 19.523 -36.737 21.719 1.00 . A A . 16 GLU CB 1 1
5 12601 1 1 16 GLU CD C 18.343 -38.919 21.871 1.00 . A A . 16 GLU CD 1 1
5 12602 1 1 16 GLU CG C 18.210 -37.422 22.122 1.00 . A A . 16 GLU CG 1 1
5 12603 1 1 16 GLU H H 20.453 -35.267 23.614 1.00 . A A . 16 GLU H 1 1
5 12604 1 1 16 GLU HA H 20.479 -38.058 23.115 1.00 . A A . 16 GLU HA 1 1
5 12605 1 1 16 GLU HB2 H 19.374 -35.633 21.749 1.00 . A A . 16 GLU HB2 1 1
5 12606 1 1 16 GLU HB3 H 19.777 -37.025 20.678 1.00 . A A . 16 GLU HB3 1 1
5 12607 1 1 16 GLU HG2 H 17.999 -37.239 23.199 1.00 . A A . 16 GLU HG2 1 1
5 12608 1 1 16 GLU HG3 H 17.369 -37.024 21.515 1.00 . A A . 16 GLU HG3 1 1
5 12609 1 1 16 GLU N N 20.878 -36.163 23.726 1.00 . A A . 16 GLU N 1 1
5 12610 1 1 16 GLU O O 22.324 -38.427 21.530 1.00 . A A . 16 GLU O 1 1
5 12611 1 1 16 GLU OE1 O 18.376 -39.323 20.677 1.00 . A A . 16 GLU OE1 1 1
5 12612 1 1 16 GLU OE2 O 18.401 -39.686 22.873 1.00 . A A . 16 GLU OE2 1 1
5 12613 1 1 17 PHE C C 24.987 -35.733 20.893 1.00 . A A . 17 PHE C 1 1
5 12614 1 1 17 PHE CA C 23.729 -36.432 20.449 1.00 . A A . 17 PHE CA 1 1
5 12615 1 1 17 PHE CB C 23.454 -36.032 18.989 1.00 . A A . 17 PHE CB 1 1
5 12616 1 1 17 PHE CD1 C 21.240 -36.836 18.151 1.00 . A A . 17 PHE CD1 1 1
5 12617 1 1 17 PHE CD2 C 23.176 -38.130 17.676 1.00 . A A . 17 PHE CD2 1 1
5 12618 1 1 17 PHE CE1 C 20.465 -37.754 17.479 1.00 . A A . 17 PHE CE1 1 1
5 12619 1 1 17 PHE CE2 C 22.401 -39.045 17.004 1.00 . A A . 17 PHE CE2 1 1
5 12620 1 1 17 PHE CG C 22.603 -37.017 18.255 1.00 . A A . 17 PHE CG 1 1
5 12621 1 1 17 PHE CZ C 21.046 -38.858 16.906 1.00 . A A . 17 PHE CZ 1 1
5 12622 1 1 17 PHE H H 22.335 -35.262 21.554 1.00 . A A . 17 PHE H 1 1
5 12623 1 1 17 PHE HA H 23.918 -37.493 20.485 1.00 . A A . 17 PHE HA 1 1
5 12624 1 1 17 PHE HB2 H 22.929 -35.055 18.955 1.00 . A A . 17 PHE HB2 1 1
5 12625 1 1 17 PHE HB3 H 24.413 -35.942 18.435 1.00 . A A . 17 PHE HB3 1 1
5 12626 1 1 17 PHE HD1 H 20.776 -35.968 18.599 1.00 . A A . 17 PHE HD1 1 1
5 12627 1 1 17 PHE HD2 H 24.242 -38.283 17.750 1.00 . A A . 17 PHE HD2 1 1
5 12628 1 1 17 PHE HE1 H 19.398 -37.605 17.402 1.00 . A A . 17 PHE HE1 1 1
5 12629 1 1 17 PHE HE2 H 22.859 -39.913 16.553 1.00 . A A . 17 PHE HE2 1 1
5 12630 1 1 17 PHE HZ H 20.437 -39.577 16.379 1.00 . A A . 17 PHE HZ 1 1
5 12631 1 1 17 PHE N N 22.596 -36.201 21.330 1.00 . A A . 17 PHE N 1 1
5 12632 1 1 17 PHE O O 26.079 -36.148 20.495 1.00 . A A . 17 PHE O 1 1
5 12633 1 1 18 GLY C C 25.939 -32.549 22.140 1.00 . A A . 18 GLY C 1 1
5 12634 1 1 18 GLY CA C 26.143 -34.032 22.106 1.00 . A A . 18 GLY CA 1 1
5 12635 1 1 18 GLY H H 24.062 -34.350 22.122 1.00 . A A . 18 GLY H 1 1
5 12636 1 1 18 GLY HA2 H 26.391 -34.374 23.099 1.00 . A A . 18 GLY HA2 1 1
5 12637 1 1 18 GLY HA3 H 26.882 -34.270 21.354 1.00 . A A . 18 GLY HA3 1 1
5 12638 1 1 18 GLY N N 24.913 -34.678 21.721 1.00 . A A . 18 GLY N 1 1
5 12639 1 1 18 GLY O O 24.871 -32.027 21.803 1.00 . A A . 18 GLY O 1 1
5 12640 1 1 19 TYR C C 27.370 -29.771 21.308 1.00 . A A . 19 TYR C 1 1
5 12641 1 1 19 TYR CA C 26.901 -30.392 22.600 1.00 . A A . 19 TYR CA 1 1
5 12642 1 1 19 TYR CB C 27.712 -29.795 23.775 1.00 . A A . 19 TYR CB 1 1
5 12643 1 1 19 TYR CD1 C 30.053 -29.238 23.100 1.00 . A A . 19 TYR CD1 1 1
5 12644 1 1 19 TYR CD2 C 29.684 -31.209 24.377 1.00 . A A . 19 TYR CD2 1 1
5 12645 1 1 19 TYR CE1 C 31.404 -29.503 23.083 1.00 . A A . 19 TYR CE1 1 1
5 12646 1 1 19 TYR CE2 C 31.035 -31.474 24.358 1.00 . A A . 19 TYR CE2 1 1
5 12647 1 1 19 TYR CG C 29.181 -30.089 23.746 1.00 . A A . 19 TYR CG 1 1
5 12648 1 1 19 TYR CZ C 31.893 -30.621 23.712 1.00 . A A . 19 TYR CZ 1 1
5 12649 1 1 19 TYR H H 27.937 -32.182 22.598 1.00 . A A . 19 TYR H 1 1
5 12650 1 1 19 TYR HA H 25.853 -30.170 22.728 1.00 . A A . 19 TYR HA 1 1
5 12651 1 1 19 TYR HB2 H 27.601 -28.693 23.784 1.00 . A A . 19 TYR HB2 1 1
5 12652 1 1 19 TYR HB3 H 27.316 -30.193 24.736 1.00 . A A . 19 TYR HB3 1 1
5 12653 1 1 19 TYR HD1 H 29.674 -28.357 22.602 1.00 . A A . 19 TYR HD1 1 1
5 12654 1 1 19 TYR HD2 H 29.012 -31.884 24.888 1.00 . A A . 19 TYR HD2 1 1
5 12655 1 1 19 TYR HE1 H 32.079 -28.830 22.575 1.00 . A A . 19 TYR HE1 1 1
5 12656 1 1 19 TYR HE2 H 31.418 -32.353 24.853 1.00 . A A . 19 TYR HE2 1 1
5 12657 1 1 19 TYR HH H 33.746 -30.062 23.832 1.00 . A A . 19 TYR HH 1 1
5 12658 1 1 19 TYR N N 27.017 -31.813 22.492 1.00 . A A . 19 TYR N 1 1
5 12659 1 1 19 TYR O O 27.215 -28.571 21.110 1.00 . A A . 19 TYR O 1 1
5 12660 1 1 19 TYR OH O 33.281 -30.891 23.697 1.00 . A A . 19 TYR OH 1 1
5 12661 1 1 20 GLU C C 27.239 -29.773 18.296 1.00 . A A . 20 GLU C 1 1
5 12662 1 1 20 GLU CA C 28.461 -30.020 19.149 1.00 . A A . 20 GLU CA 1 1
5 12663 1 1 20 GLU CB C 29.404 -30.960 18.372 1.00 . A A . 20 GLU CB 1 1
5 12664 1 1 20 GLU CD C 31.580 -32.167 18.302 1.00 . A A . 20 GLU CD 1 1
5 12665 1 1 20 GLU CG C 30.785 -31.085 19.028 1.00 . A A . 20 GLU CG 1 1
5 12666 1 1 20 GLU H H 28.248 -31.518 20.597 1.00 . A A . 20 GLU H 1 1
5 12667 1 1 20 GLU HA H 28.950 -29.079 19.348 1.00 . A A . 20 GLU HA 1 1
5 12668 1 1 20 GLU HB2 H 28.938 -31.968 18.309 1.00 . A A . 20 GLU HB2 1 1
5 12669 1 1 20 GLU HB3 H 29.531 -30.574 17.339 1.00 . A A . 20 GLU HB3 1 1
5 12670 1 1 20 GLU HG2 H 31.326 -30.116 18.961 1.00 . A A . 20 GLU HG2 1 1
5 12671 1 1 20 GLU HG3 H 30.676 -31.367 20.096 1.00 . A A . 20 GLU HG3 1 1
5 12672 1 1 20 GLU N N 28.024 -30.563 20.417 1.00 . A A . 20 GLU N 1 1
5 12673 1 1 20 GLU O O 27.146 -28.762 17.596 1.00 . A A . 20 GLU O 1 1
5 12674 1 1 20 GLU OE1 O 30.963 -32.956 17.535 1.00 . A A . 20 GLU OE1 1 1
5 12675 1 1 20 GLU OE2 O 32.825 -32.218 18.503 1.00 . A A . 20 GLU OE2 1 1
5 12676 1 1 21 THR C C 24.242 -29.488 18.203 1.00 . A A . 21 THR C 1 1
5 12677 1 1 21 THR CA C 25.051 -30.589 17.568 1.00 . A A . 21 THR CA 1 1
5 12678 1 1 21 THR CB C 24.214 -31.847 17.538 1.00 . A A . 21 THR CB 1 1
5 12679 1 1 21 THR CG2 C 22.933 -31.589 16.719 1.00 . A A . 21 THR CG2 1 1
5 12680 1 1 21 THR H H 26.373 -31.563 18.861 1.00 . A A . 21 THR H 1 1
5 12681 1 1 21 THR HA H 25.322 -30.292 16.566 1.00 . A A . 21 THR HA 1 1
5 12682 1 1 21 THR HB H 23.924 -32.137 18.568 1.00 . A A . 21 THR HB 1 1
5 12683 1 1 21 THR HG1 H 25.863 -32.603 16.890 1.00 . A A . 21 THR HG1 1 1
5 12684 1 1 21 THR HG21 H 22.221 -30.963 17.299 1.00 . A A . 21 THR HG21 1 1
5 12685 1 1 21 THR HG22 H 22.433 -32.550 16.466 1.00 . A A . 21 THR HG22 1 1
5 12686 1 1 21 THR HG23 H 23.179 -31.061 15.773 1.00 . A A . 21 THR HG23 1 1
5 12687 1 1 21 THR N N 26.276 -30.728 18.327 1.00 . A A . 21 THR N 1 1
5 12688 1 1 21 THR O O 23.589 -28.698 17.516 1.00 . A A . 21 THR O 1 1
5 12689 1 1 21 THR OG1 O 24.955 -32.912 16.947 1.00 . A A . 21 THR OG1 1 1
5 12690 1 1 22 LEU C C 24.055 -27.051 19.884 1.00 . A A . 22 LEU C 1 1
5 12691 1 1 22 LEU CA C 23.531 -28.419 20.288 1.00 . A A . 22 LEU CA 1 1
5 12692 1 1 22 LEU CB C 23.697 -28.569 21.818 1.00 . A A . 22 LEU CB 1 1
5 12693 1 1 22 LEU CD1 C 21.364 -27.738 22.404 1.00 . A A . 22 LEU CD1 1 1
5 12694 1 1 22 LEU CD2 C 23.226 -27.619 24.130 1.00 . A A . 22 LEU CD2 1 1
5 12695 1 1 22 LEU CG C 22.873 -27.554 22.633 1.00 . A A . 22 LEU CG 1 1
5 12696 1 1 22 LEU H H 24.757 -30.108 20.112 1.00 . A A . 22 LEU H 1 1
5 12697 1 1 22 LEU HA H 22.492 -28.496 20.013 1.00 . A A . 22 LEU HA 1 1
5 12698 1 1 22 LEU HB2 H 23.393 -29.598 22.112 1.00 . A A . 22 LEU HB2 1 1
5 12699 1 1 22 LEU HB3 H 24.768 -28.443 22.077 1.00 . A A . 22 LEU HB3 1 1
5 12700 1 1 22 LEU HD11 H 21.162 -27.969 21.335 1.00 . A A . 22 LEU HD11 1 1
5 12701 1 1 22 LEU HD12 H 20.817 -26.811 22.676 1.00 . A A . 22 LEU HD12 1 1
5 12702 1 1 22 LEU HD13 H 20.979 -28.573 23.026 1.00 . A A . 22 LEU HD13 1 1
5 12703 1 1 22 LEU HD21 H 24.267 -27.266 24.296 1.00 . A A . 22 LEU HD21 1 1
5 12704 1 1 22 LEU HD22 H 23.141 -28.662 24.502 1.00 . A A . 22 LEU HD22 1 1
5 12705 1 1 22 LEU HD23 H 22.536 -26.975 24.717 1.00 . A A . 22 LEU HD23 1 1
5 12706 1 1 22 LEU HG H 23.139 -26.544 22.272 1.00 . A A . 22 LEU HG 1 1
5 12707 1 1 22 LEU N N 24.260 -29.437 19.558 1.00 . A A . 22 LEU N 1 1
5 12708 1 1 22 LEU O O 23.296 -26.088 19.798 1.00 . A A . 22 LEU O 1 1
5 12709 1 1 23 ASP C C 25.520 -25.218 17.934 1.00 . A A . 23 ASP C 1 1
5 12710 1 1 23 ASP CA C 26.013 -25.688 19.289 1.00 . A A . 23 ASP CA 1 1
5 12711 1 1 23 ASP CB C 27.552 -25.788 19.226 1.00 . A A . 23 ASP CB 1 1
5 12712 1 1 23 ASP CG C 28.224 -24.425 19.114 1.00 . A A . 23 ASP CG 1 1
5 12713 1 1 23 ASP H H 25.998 -27.729 19.725 1.00 . A A . 23 ASP H 1 1
5 12714 1 1 23 ASP HA H 25.726 -24.961 20.033 1.00 . A A . 23 ASP HA 1 1
5 12715 1 1 23 ASP HB2 H 27.925 -26.295 20.142 1.00 . A A . 23 ASP HB2 1 1
5 12716 1 1 23 ASP HB3 H 27.843 -26.401 18.346 1.00 . A A . 23 ASP HB3 1 1
5 12717 1 1 23 ASP N N 25.388 -26.945 19.655 1.00 . A A . 23 ASP N 1 1
5 12718 1 1 23 ASP O O 25.406 -24.014 17.705 1.00 . A A . 23 ASP O 1 1
5 12719 1 1 23 ASP OD1 O 28.080 -23.611 20.067 1.00 . A A . 23 ASP OD1 1 1
5 12720 1 1 23 ASP OD2 O 28.910 -24.184 18.083 1.00 . A A . 23 ASP OD2 1 1
5 12721 1 1 24 THR C C 23.455 -25.079 15.792 1.00 . A A . 24 THR C 1 1
5 12722 1 1 24 THR CA C 24.806 -25.743 15.660 1.00 . A A . 24 THR CA 1 1
5 12723 1 1 24 THR CB C 24.659 -26.880 14.674 1.00 . A A . 24 THR CB 1 1
5 12724 1 1 24 THR CG2 C 24.216 -26.305 13.317 1.00 . A A . 24 THR CG2 1 1
5 12725 1 1 24 THR H H 25.333 -27.132 17.156 1.00 . A A . 24 THR H 1 1
5 12726 1 1 24 THR HA H 25.515 -25.017 15.289 1.00 . A A . 24 THR HA 1 1
5 12727 1 1 24 THR HB H 23.886 -27.598 15.021 1.00 . A A . 24 THR HB 1 1
5 12728 1 1 24 THR HG1 H 26.584 -26.917 14.726 1.00 . A A . 24 THR HG1 1 1
5 12729 1 1 24 THR HG21 H 23.434 -25.530 13.462 1.00 . A A . 24 THR HG21 1 1
5 12730 1 1 24 THR HG22 H 23.801 -27.110 12.673 1.00 . A A . 24 THR HG22 1 1
5 12731 1 1 24 THR HG23 H 25.080 -25.842 12.793 1.00 . A A . 24 THR HG23 1 1
5 12732 1 1 24 THR N N 25.258 -26.151 16.983 1.00 . A A . 24 THR N 1 1
5 12733 1 1 24 THR O O 23.170 -24.093 15.108 1.00 . A A . 24 THR O 1 1
5 12734 1 1 24 THR OG1 O 25.903 -27.558 14.511 1.00 . A A . 24 THR OG1 1 1
5 12735 1 1 25 LEU C C 21.391 -23.677 17.471 1.00 . A A . 25 LEU C 1 1
5 12736 1 1 25 LEU CA C 21.254 -25.064 16.856 1.00 . A A . 25 LEU CA 1 1
5 12737 1 1 25 LEU CB C 20.372 -25.918 17.800 1.00 . A A . 25 LEU CB 1 1
5 12738 1 1 25 LEU CD1 C 18.051 -26.896 17.489 1.00 . A A . 25 LEU CD1 1 1
5 12739 1 1 25 LEU CD2 C 19.680 -26.862 15.542 1.00 . A A . 25 LEU CD2 1 1
5 12740 1 1 25 LEU CG C 19.527 -26.971 17.065 1.00 . A A . 25 LEU CG 1 1
5 12741 1 1 25 LEU H H 22.795 -26.449 17.198 1.00 . A A . 25 LEU H 1 1
5 12742 1 1 25 LEU HA H 20.790 -24.986 15.881 1.00 . A A . 25 LEU HA 1 1
5 12743 1 1 25 LEU HB2 H 21.030 -26.436 18.519 1.00 . A A . 25 LEU HB2 1 1
5 12744 1 1 25 LEU HB3 H 19.692 -25.256 18.375 1.00 . A A . 25 LEU HB3 1 1
5 12745 1 1 25 LEU HD11 H 17.447 -27.632 16.915 1.00 . A A . 25 LEU HD11 1 1
5 12746 1 1 25 LEU HD12 H 17.646 -25.879 17.297 1.00 . A A . 25 LEU HD12 1 1
5 12747 1 1 25 LEU HD13 H 17.948 -27.120 18.572 1.00 . A A . 25 LEU HD13 1 1
5 12748 1 1 25 LEU HD21 H 20.711 -27.145 15.238 1.00 . A A . 25 LEU HD21 1 1
5 12749 1 1 25 LEU HD22 H 19.484 -25.821 15.208 1.00 . A A . 25 LEU HD22 1 1
5 12750 1 1 25 LEU HD23 H 18.962 -27.540 15.033 1.00 . A A . 25 LEU HD23 1 1
5 12751 1 1 25 LEU HG H 19.908 -27.971 17.367 1.00 . A A . 25 LEU HG 1 1
5 12752 1 1 25 LEU N N 22.577 -25.633 16.662 1.00 . A A . 25 LEU N 1 1
5 12753 1 1 25 LEU O O 20.633 -22.749 17.148 1.00 . A A . 25 LEU O 1 1
5 12754 1 1 26 LEU C C 23.108 -21.219 18.038 1.00 . A A . 26 LEU C 1 1
5 12755 1 1 26 LEU CA C 22.569 -22.218 19.028 1.00 . A A . 26 LEU CA 1 1
5 12756 1 1 26 LEU CB C 23.547 -22.252 20.218 1.00 . A A . 26 LEU CB 1 1
5 12757 1 1 26 LEU CD1 C 24.082 -23.237 22.497 1.00 . A A . 26 LEU CD1 1 1
5 12758 1 1 26 LEU CD2 C 21.780 -22.273 22.041 1.00 . A A . 26 LEU CD2 1 1
5 12759 1 1 26 LEU CG C 22.990 -23.007 21.437 1.00 . A A . 26 LEU CG 1 1
5 12760 1 1 26 LEU H H 23.014 -24.226 18.637 1.00 . A A . 26 LEU H 1 1
5 12761 1 1 26 LEU HA H 21.598 -21.882 19.362 1.00 . A A . 26 LEU HA 1 1
5 12762 1 1 26 LEU HB2 H 24.498 -22.730 19.893 1.00 . A A . 26 LEU HB2 1 1
5 12763 1 1 26 LEU HB3 H 23.772 -21.207 20.522 1.00 . A A . 26 LEU HB3 1 1
5 12764 1 1 26 LEU HD11 H 24.045 -22.440 23.269 1.00 . A A . 26 LEU HD11 1 1
5 12765 1 1 26 LEU HD12 H 25.087 -23.225 22.024 1.00 . A A . 26 LEU HD12 1 1
5 12766 1 1 26 LEU HD13 H 23.937 -24.219 22.994 1.00 . A A . 26 LEU HD13 1 1
5 12767 1 1 26 LEU HD21 H 21.639 -22.571 23.101 1.00 . A A . 26 LEU HD21 1 1
5 12768 1 1 26 LEU HD22 H 20.857 -22.521 21.476 1.00 . A A . 26 LEU HD22 1 1
5 12769 1 1 26 LEU HD23 H 21.936 -21.173 21.999 1.00 . A A . 26 LEU HD23 1 1
5 12770 1 1 26 LEU HG H 22.642 -24.001 21.088 1.00 . A A . 26 LEU HG 1 1
5 12771 1 1 26 LEU N N 22.382 -23.499 18.380 1.00 . A A . 26 LEU N 1 1
5 12772 1 1 26 LEU O O 23.137 -20.028 18.325 1.00 . A A . 26 LEU O 1 1
5 12773 1 1 27 GLU C C 22.977 -20.303 15.004 1.00 . A A . 27 GLU C 1 1
5 12774 1 1 27 GLU CA C 24.110 -20.740 15.897 1.00 . A A . 27 GLU CA 1 1
5 12775 1 1 27 GLU CB C 25.247 -21.297 15.023 1.00 . A A . 27 GLU CB 1 1
5 12776 1 1 27 GLU CD C 27.580 -22.162 14.956 1.00 . A A . 27 GLU CD 1 1
5 12777 1 1 27 GLU CG C 26.565 -21.396 15.797 1.00 . A A . 27 GLU CG 1 1
5 12778 1 1 27 GLU H H 23.672 -22.648 16.649 1.00 . A A . 27 GLU H 1 1
5 12779 1 1 27 GLU HA H 24.462 -19.878 16.445 1.00 . A A . 27 GLU HA 1 1
5 12780 1 1 27 GLU HB2 H 24.962 -22.308 14.654 1.00 . A A . 27 GLU HB2 1 1
5 12781 1 1 27 GLU HB3 H 25.393 -20.633 14.144 1.00 . A A . 27 GLU HB3 1 1
5 12782 1 1 27 GLU HG2 H 26.953 -20.375 16.012 1.00 . A A . 27 GLU HG2 1 1
5 12783 1 1 27 GLU HG3 H 26.402 -21.926 16.757 1.00 . A A . 27 GLU HG3 1 1
5 12784 1 1 27 GLU N N 23.613 -21.676 16.873 1.00 . A A . 27 GLU N 1 1
5 12785 1 1 27 GLU O O 23.037 -19.222 14.412 1.00 . A A . 27 GLU O 1 1
5 12786 1 1 27 GLU OE1 O 27.164 -22.833 13.972 1.00 . A A . 27 GLU OE1 1 1
5 12787 1 1 27 GLU OE2 O 28.798 -22.073 15.277 1.00 . A A . 27 GLU OE2 1 1
5 12788 1 1 28 SER C C 20.056 -19.617 14.686 1.00 . A A . 28 SER C 1 1
5 12789 1 1 28 SER CA C 20.803 -20.748 14.012 1.00 . A A . 28 SER CA 1 1
5 12790 1 1 28 SER CB C 19.787 -21.878 13.692 1.00 . A A . 28 SER CB 1 1
5 12791 1 1 28 SER H H 21.896 -22.061 15.248 1.00 . A A . 28 SER H 1 1
5 12792 1 1 28 SER HA H 21.227 -20.371 13.091 1.00 . A A . 28 SER HA 1 1
5 12793 1 1 28 SER HB2 H 19.102 -21.547 12.883 1.00 . A A . 28 SER HB2 1 1
5 12794 1 1 28 SER HB3 H 20.317 -22.793 13.350 1.00 . A A . 28 SER HB3 1 1
5 12795 1 1 28 SER HG H 18.577 -21.393 15.102 1.00 . A A . 28 SER HG 1 1
5 12796 1 1 28 SER N N 21.920 -21.144 14.849 1.00 . A A . 28 SER N 1 1
5 12797 1 1 28 SER O O 19.391 -18.826 14.011 1.00 . A A . 28 SER O 1 1
5 12798 1 1 28 SER OG O 19.006 -22.209 14.830 1.00 . A A . 28 SER OG 1 1
5 12799 1 1 29 CYS C C 20.473 -17.386 17.142 1.00 . A A . 29 CYS C 1 1
5 12800 1 1 29 CYS CA C 19.453 -18.407 16.695 1.00 . A A . 29 CYS CA 1 1
5 12801 1 1 29 CYS CB C 18.602 -18.825 17.922 1.00 . A A . 29 CYS CB 1 1
5 12802 1 1 29 CYS H H 20.708 -20.111 16.601 1.00 . A A . 29 CYS H 1 1
5 12803 1 1 29 CYS HA H 18.818 -17.947 15.950 1.00 . A A . 29 CYS HA 1 1
5 12804 1 1 29 CYS HB2 H 18.375 -17.911 18.517 1.00 . A A . 29 CYS HB2 1 1
5 12805 1 1 29 CYS HB3 H 17.631 -19.243 17.567 1.00 . A A . 29 CYS HB3 1 1
5 12806 1 1 29 CYS HG H 19.818 -20.825 17.962 1.00 . A A . 29 CYS HG 1 1
5 12807 1 1 29 CYS N N 20.151 -19.495 16.036 1.00 . A A . 29 CYS N 1 1
5 12808 1 1 29 CYS O O 20.191 -16.184 17.136 1.00 . A A . 29 CYS O 1 1
5 12809 1 1 29 CYS SG S 19.452 -20.046 18.969 1.00 . A A . 29 CYS SG 1 1
5 12810 1 1 30 GLU C C 22.549 -16.653 19.441 1.00 . A A . 30 GLU C 1 1
5 12811 1 1 30 GLU CA C 22.763 -17.004 17.990 1.00 . A A . 30 GLU CA 1 1
5 12812 1 1 30 GLU CB C 22.899 -15.686 17.192 1.00 . A A . 30 GLU CB 1 1
5 12813 1 1 30 GLU CD C 24.016 -14.427 15.371 1.00 . A A . 30 GLU CD 1 1
5 12814 1 1 30 GLU CG C 23.907 -15.790 16.043 1.00 . A A . 30 GLU CG 1 1
5 12815 1 1 30 GLU H H 21.856 -18.848 17.594 1.00 . A A . 30 GLU H 1 1
5 12816 1 1 30 GLU HA H 23.676 -17.583 17.905 1.00 . A A . 30 GLU HA 1 1
5 12817 1 1 30 GLU HB2 H 21.905 -15.409 16.780 1.00 . A A . 30 GLU HB2 1 1
5 12818 1 1 30 GLU HB3 H 23.222 -14.877 17.881 1.00 . A A . 30 GLU HB3 1 1
5 12819 1 1 30 GLU HG2 H 24.903 -16.095 16.434 1.00 . A A . 30 GLU HG2 1 1
5 12820 1 1 30 GLU HG3 H 23.564 -16.538 15.297 1.00 . A A . 30 GLU HG3 1 1
5 12821 1 1 30 GLU N N 21.676 -17.868 17.552 1.00 . A A . 30 GLU N 1 1
5 12822 1 1 30 GLU O O 21.449 -16.278 19.856 1.00 . A A . 30 GLU O 1 1
5 12823 1 1 30 GLU OE1 O 24.888 -13.622 15.799 1.00 . A A . 30 GLU OE1 1 1
5 12824 1 1 30 GLU OE2 O 23.236 -14.171 14.413 1.00 . A A . 30 GLU OE2 1 1
5 12825 1 1 31 LEU C C 24.132 -15.082 21.880 1.00 . A A . 31 LEU C 1 1
5 12826 1 1 31 LEU CA C 23.513 -16.434 21.662 1.00 . A A . 31 LEU CA 1 1
5 12827 1 1 31 LEU CB C 24.227 -17.421 22.614 1.00 . A A . 31 LEU CB 1 1
5 12828 1 1 31 LEU CD1 C 26.763 -17.603 22.565 1.00 . A A . 31 LEU CD1 1 1
5 12829 1 1 31 LEU CD2 C 25.342 -19.653 22.110 1.00 . A A . 31 LEU CD2 1 1
5 12830 1 1 31 LEU CG C 25.440 -18.124 21.974 1.00 . A A . 31 LEU CG 1 1
5 12831 1 1 31 LEU H H 24.523 -17.063 19.935 1.00 . A A . 31 LEU H 1 1
5 12832 1 1 31 LEU HA H 22.461 -16.381 21.898 1.00 . A A . 31 LEU HA 1 1
5 12833 1 1 31 LEU HB2 H 24.569 -16.862 23.513 1.00 . A A . 31 LEU HB2 1 1
5 12834 1 1 31 LEU HB3 H 23.503 -18.191 22.950 1.00 . A A . 31 LEU HB3 1 1
5 12835 1 1 31 LEU HD11 H 26.601 -17.231 23.600 1.00 . A A . 31 LEU HD11 1 1
5 12836 1 1 31 LEU HD12 H 27.161 -16.771 21.947 1.00 . A A . 31 LEU HD12 1 1
5 12837 1 1 31 LEU HD13 H 27.519 -18.416 22.596 1.00 . A A . 31 LEU HD13 1 1
5 12838 1 1 31 LEU HD21 H 24.662 -19.922 22.946 1.00 . A A . 31 LEU HD21 1 1
5 12839 1 1 31 LEU HD22 H 26.344 -20.087 22.313 1.00 . A A . 31 LEU HD22 1 1
5 12840 1 1 31 LEU HD23 H 24.946 -20.099 21.173 1.00 . A A . 31 LEU HD23 1 1
5 12841 1 1 31 LEU HG H 25.438 -17.880 20.890 1.00 . A A . 31 LEU HG 1 1
5 12842 1 1 31 LEU N N 23.629 -16.760 20.259 1.00 . A A . 31 LEU N 1 1
5 12843 1 1 31 LEU O O 25.346 -14.903 21.751 1.00 . A A . 31 LEU O 1 1
5 12844 1 1 32 GLN C C 24.481 -12.752 23.788 1.00 . A A . 32 GLN C 1 1
5 12845 1 1 32 GLN CA C 23.790 -12.748 22.444 1.00 . A A . 32 GLN CA 1 1
5 12846 1 1 32 GLN CB C 22.685 -11.670 22.470 1.00 . A A . 32 GLN CB 1 1
5 12847 1 1 32 GLN CD C 22.093 -9.258 22.487 1.00 . A A . 32 GLN CD 1 1
5 12848 1 1 32 GLN CG C 23.247 -10.248 22.595 1.00 . A A . 32 GLN CG 1 1
5 12849 1 1 32 GLN H H 22.305 -14.215 22.301 1.00 . A A . 32 GLN H 1 1
5 12850 1 1 32 GLN HA H 24.514 -12.525 21.676 1.00 . A A . 32 GLN HA 1 1
5 12851 1 1 32 GLN HB2 H 22.088 -11.743 21.535 1.00 . A A . 32 GLN HB2 1 1
5 12852 1 1 32 GLN HB3 H 22.008 -11.866 23.327 1.00 . A A . 32 GLN HB3 1 1
5 12853 1 1 32 GLN HE21 H 23.308 -7.859 21.603 1.00 . A A . 32 GLN HE21 1 1
5 12854 1 1 32 GLN HE22 H 21.663 -7.363 21.824 1.00 . A A . 32 GLN HE22 1 1
5 12855 1 1 32 GLN HG2 H 23.756 -10.124 23.578 1.00 . A A . 32 GLN HG2 1 1
5 12856 1 1 32 GLN HG3 H 23.976 -10.051 21.781 1.00 . A A . 32 GLN HG3 1 1
5 12857 1 1 32 GLN N N 23.285 -14.075 22.195 1.00 . A A . 32 GLN N 1 1
5 12858 1 1 32 GLN NE2 N 22.381 -8.053 21.921 1.00 . A A . 32 GLN NE2 1 1
5 12859 1 1 32 GLN O O 25.545 -12.153 23.959 1.00 . A A . 32 GLN O 1 1
5 12860 1 1 32 GLN OE1 O 20.967 -9.543 22.893 1.00 . A A . 32 GLN OE1 1 1
5 12861 1 1 33 SER C C 24.882 -14.894 26.407 1.00 . A A . 33 SER C 1 1
5 12862 1 1 33 SER CA C 24.447 -13.486 26.099 1.00 . A A . 33 SER CA 1 1
5 12863 1 1 33 SER CB C 23.475 -13.033 27.204 1.00 . A A . 33 SER CB 1 1
5 12864 1 1 33 SER H H 22.999 -13.911 24.629 1.00 . A A . 33 SER H 1 1
5 12865 1 1 33 SER HA H 25.317 -12.848 26.087 1.00 . A A . 33 SER HA 1 1
5 12866 1 1 33 SER HB2 H 22.733 -12.318 26.789 1.00 . A A . 33 SER HB2 1 1
5 12867 1 1 33 SER HB3 H 22.936 -13.910 27.621 1.00 . A A . 33 SER HB3 1 1
5 12868 1 1 33 SER HG H 24.158 -11.452 28.064 1.00 . A A . 33 SER HG 1 1
5 12869 1 1 33 SER N N 23.868 -13.445 24.778 1.00 . A A . 33 SER N 1 1
5 12870 1 1 33 SER O O 26.031 -15.265 26.159 1.00 . A A . 33 SER O 1 1
5 12871 1 1 33 SER OG O 24.189 -12.392 28.257 1.00 . A A . 33 SER OG 1 1
5 12872 1 1 34 GLU C C 23.435 -18.006 26.579 1.00 . A A . 34 GLU C 1 1
5 12873 1 1 34 GLU CA C 24.334 -17.066 27.325 1.00 . A A . 34 GLU CA 1 1
5 12874 1 1 34 GLU CB C 24.207 -17.367 28.833 1.00 . A A . 34 GLU CB 1 1
5 12875 1 1 34 GLU CD C 24.943 -16.863 31.153 1.00 . A A . 34 GLU CD 1 1
5 12876 1 1 34 GLU CG C 25.096 -16.459 29.692 1.00 . A A . 34 GLU CG 1 1
5 12877 1 1 34 GLU H H 23.028 -15.438 27.150 1.00 . A A . 34 GLU H 1 1
5 12878 1 1 34 GLU HA H 25.350 -17.219 27.000 1.00 . A A . 34 GLU HA 1 1
5 12879 1 1 34 GLU HB2 H 23.147 -17.235 29.141 1.00 . A A . 34 GLU HB2 1 1
5 12880 1 1 34 GLU HB3 H 24.490 -18.425 29.016 1.00 . A A . 34 GLU HB3 1 1
5 12881 1 1 34 GLU HG2 H 26.160 -16.566 29.385 1.00 . A A . 34 GLU HG2 1 1
5 12882 1 1 34 GLU HG3 H 24.789 -15.399 29.572 1.00 . A A . 34 GLU HG3 1 1
5 12883 1 1 34 GLU N N 23.968 -15.715 26.977 1.00 . A A . 34 GLU N 1 1
5 12884 1 1 34 GLU O O 23.890 -19.020 26.048 1.00 . A A . 34 GLU O 1 1
5 12885 1 1 34 GLU OE1 O 23.780 -16.937 31.634 1.00 . A A . 34 GLU OE1 1 1
5 12886 1 1 34 GLU OE2 O 25.992 -17.100 31.814 1.00 . A A . 34 GLU OE2 1 1
5 12887 1 1 35 GLY C C 20.281 -19.227 26.772 1.00 . A A . 35 GLY C 1 1
5 12888 1 1 35 GLY CA C 21.212 -18.545 25.808 1.00 . A A . 35 GLY CA 1 1
5 12889 1 1 35 GLY H H 21.735 -16.889 26.964 1.00 . A A . 35 GLY H 1 1
5 12890 1 1 35 GLY HA2 H 20.632 -17.914 25.151 1.00 . A A . 35 GLY HA2 1 1
5 12891 1 1 35 GLY HA3 H 21.803 -19.294 25.299 1.00 . A A . 35 GLY HA3 1 1
5 12892 1 1 35 GLY N N 22.121 -17.696 26.527 1.00 . A A . 35 GLY N 1 1
5 12893 1 1 35 GLY O O 19.115 -19.452 26.446 1.00 . A A . 35 GLY O 1 1
5 12894 1 1 36 ILE C C 19.534 -19.252 30.000 1.00 . A A . 36 ILE C 1 1
5 12895 1 1 36 ILE CA C 19.886 -20.243 28.930 1.00 . A A . 36 ILE CA 1 1
5 12896 1 1 36 ILE CB C 20.539 -21.427 29.597 1.00 . A A . 36 ILE CB 1 1
5 12897 1 1 36 ILE CD1 C 21.865 -23.561 29.149 1.00 . A A . 36 ILE CD1 1 1
5 12898 1 1 36 ILE CG1 C 20.995 -22.457 28.547 1.00 . A A . 36 ILE CG1 1 1
5 12899 1 1 36 ILE CG2 C 19.537 -22.034 30.596 1.00 . A A . 36 ILE CG2 1 1
5 12900 1 1 36 ILE H H 21.699 -19.432 28.280 1.00 . A A . 36 ILE H 1 1
5 12901 1 1 36 ILE HA H 18.986 -20.545 28.409 1.00 . A A . 36 ILE HA 1 1
5 12902 1 1 36 ILE HB H 21.431 -21.084 30.163 1.00 . A A . 36 ILE HB 1 1
5 12903 1 1 36 ILE HD11 H 22.653 -23.868 28.428 1.00 . A A . 36 ILE HD11 1 1
5 12904 1 1 36 ILE HD12 H 21.244 -24.449 29.396 1.00 . A A . 36 ILE HD12 1 1
5 12905 1 1 36 ILE HD13 H 22.356 -23.201 30.078 1.00 . A A . 36 ILE HD13 1 1
5 12906 1 1 36 ILE HG12 H 20.097 -22.916 28.076 1.00 . A A . 36 ILE HG12 1 1
5 12907 1 1 36 ILE HG13 H 21.571 -21.936 27.753 1.00 . A A . 36 ILE HG13 1 1
5 12908 1 1 36 ILE HG21 H 18.758 -21.289 30.862 1.00 . A A . 36 ILE HG21 1 1
5 12909 1 1 36 ILE HG22 H 20.060 -22.348 31.525 1.00 . A A . 36 ILE HG22 1 1
5 12910 1 1 36 ILE HG23 H 19.040 -22.924 30.152 1.00 . A A . 36 ILE HG23 1 1
5 12911 1 1 36 ILE N N 20.757 -19.579 27.989 1.00 . A A . 36 ILE N 1 1
5 12912 1 1 36 ILE O O 20.342 -18.959 30.886 1.00 . A A . 36 ILE O 1 1
5 12913 1 1 37 TYR C C 17.311 -18.507 32.102 1.00 . A A . 37 TYR C 1 1
5 12914 1 1 37 TYR CA C 17.868 -17.744 30.924 1.00 . A A . 37 TYR CA 1 1
5 12915 1 1 37 TYR CB C 16.766 -16.811 30.383 1.00 . A A . 37 TYR CB 1 1
5 12916 1 1 37 TYR CD1 C 18.088 -14.816 31.095 1.00 . A A . 37 TYR CD1 1 1
5 12917 1 1 37 TYR CD2 C 15.717 -14.654 31.035 1.00 . A A . 37 TYR CD2 1 1
5 12918 1 1 37 TYR CE1 C 18.167 -13.509 31.520 1.00 . A A . 37 TYR CE1 1 1
5 12919 1 1 37 TYR CE2 C 15.796 -13.347 31.461 1.00 . A A . 37 TYR CE2 1 1
5 12920 1 1 37 TYR CG C 16.862 -15.398 30.850 1.00 . A A . 37 TYR CG 1 1
5 12921 1 1 37 TYR CZ C 17.021 -12.775 31.703 1.00 . A A . 37 TYR CZ 1 1
5 12922 1 1 37 TYR H H 17.690 -18.804 29.153 1.00 . A A . 37 TYR H 1 1
5 12923 1 1 37 TYR HA H 18.727 -17.173 31.238 1.00 . A A . 37 TYR HA 1 1
5 12924 1 1 37 TYR HB2 H 16.809 -16.786 29.273 1.00 . A A . 37 TYR HB2 1 1
5 12925 1 1 37 TYR HB3 H 15.769 -17.195 30.687 1.00 . A A . 37 TYR HB3 1 1
5 12926 1 1 37 TYR HD1 H 18.992 -15.390 30.954 1.00 . A A . 37 TYR HD1 1 1
5 12927 1 1 37 TYR HD2 H 14.748 -15.104 30.844 1.00 . A A . 37 TYR HD2 1 1
5 12928 1 1 37 TYR HE1 H 19.130 -13.060 31.709 1.00 . A A . 37 TYR HE1 1 1
5 12929 1 1 37 TYR HE2 H 14.894 -12.770 31.604 1.00 . A A . 37 TYR HE2 1 1
5 12930 1 1 37 TYR HH H 18.006 -11.133 32.007 1.00 . A A . 37 TYR HH 1 1
5 12931 1 1 37 TYR N N 18.304 -18.690 29.929 1.00 . A A . 37 TYR N 1 1
5 12932 1 1 37 TYR O O 17.886 -19.499 32.552 1.00 . A A . 37 TYR O 1 1
5 12933 1 1 37 TYR OH O 17.104 -11.433 32.139 1.00 . A A . 37 TYR OH 1 1
5 12934 1 1 38 THR C C 14.270 -19.303 33.355 1.00 . A A . 38 THR C 1 1
5 12935 1 1 38 THR CA C 15.576 -18.693 33.783 1.00 . A A . 38 THR CA 1 1
5 12936 1 1 38 THR CB C 15.305 -17.757 34.937 1.00 . A A . 38 THR CB 1 1
5 12937 1 1 38 THR CG2 C 14.560 -18.520 36.047 1.00 . A A . 38 THR CG2 1 1
5 12938 1 1 38 THR H H 15.688 -17.239 32.286 1.00 . A A . 38 THR H 1 1
5 12939 1 1 38 THR HA H 16.250 -19.480 34.086 1.00 . A A . 38 THR HA 1 1
5 12940 1 1 38 THR HB H 14.670 -16.912 34.602 1.00 . A A . 38 THR HB 1 1
5 12941 1 1 38 THR HG1 H 16.447 -17.260 36.405 1.00 . A A . 38 THR HG1 1 1
5 12942 1 1 38 THR HG21 H 15.160 -18.524 36.982 1.00 . A A . 38 THR HG21 1 1
5 12943 1 1 38 THR HG22 H 14.377 -19.571 35.739 1.00 . A A . 38 THR HG22 1 1
5 12944 1 1 38 THR HG23 H 13.582 -18.035 36.257 1.00 . A A . 38 THR HG23 1 1
5 12945 1 1 38 THR N N 16.165 -18.036 32.642 1.00 . A A . 38 THR N 1 1
5 12946 1 1 38 THR O O 14.104 -20.523 33.427 1.00 . A A . 38 THR O 1 1
5 12947 1 1 38 THR OG1 O 16.529 -17.238 35.449 1.00 . A A . 38 THR OG1 1 1
5 12948 1 1 39 SER C C 11.060 -17.765 32.472 1.00 . A A . 39 SER C 1 1
5 12949 1 1 39 SER CA C 12.015 -18.933 32.449 1.00 . A A . 39 SER CA 1 1
5 12950 1 1 39 SER CB C 11.418 -20.034 33.365 1.00 . A A . 39 SER CB 1 1
5 12951 1 1 39 SER H H 13.514 -17.485 32.718 1.00 . A A . 39 SER H 1 1
5 12952 1 1 39 SER HA H 12.102 -19.301 31.434 1.00 . A A . 39 SER HA 1 1
5 12953 1 1 39 SER HB2 H 10.397 -20.301 33.018 1.00 . A A . 39 SER HB2 1 1
5 12954 1 1 39 SER HB3 H 12.060 -20.945 33.327 1.00 . A A . 39 SER HB3 1 1
5 12955 1 1 39 SER HG H 11.854 -20.210 35.234 1.00 . A A . 39 SER HG 1 1
5 12956 1 1 39 SER N N 13.325 -18.452 32.864 1.00 . A A . 39 SER N 1 1
5 12957 1 1 39 SER O O 9.849 -17.944 32.342 1.00 . A A . 39 SER O 1 1
5 12958 1 1 39 SER OG O 11.338 -19.588 34.718 1.00 . A A . 39 SER OG 1 1
5 12959 1 1 40 VAL C C 10.634 -14.673 31.368 1.00 . A A . 40 VAL C 1 1
5 12960 1 1 40 VAL CA C 10.719 -15.374 32.711 1.00 . A A . 40 VAL CA 1 1
5 12961 1 1 40 VAL CB C 11.183 -14.383 33.757 1.00 . A A . 40 VAL CB 1 1
5 12962 1 1 40 VAL CG1 C 12.245 -13.446 33.149 1.00 . A A . 40 VAL CG1 1 1
5 12963 1 1 40 VAL CG2 C 9.957 -13.625 34.292 1.00 . A A . 40 VAL CG2 1 1
5 12964 1 1 40 VAL H H 12.564 -16.373 32.746 1.00 . A A . 40 VAL H 1 1
5 12965 1 1 40 VAL HA H 9.736 -15.739 32.968 1.00 . A A . 40 VAL HA 1 1
5 12966 1 1 40 VAL HB H 11.647 -14.932 34.603 1.00 . A A . 40 VAL HB 1 1
5 12967 1 1 40 VAL HG11 H 12.494 -13.764 32.114 1.00 . A A . 40 VAL HG11 1 1
5 12968 1 1 40 VAL HG12 H 13.173 -13.466 33.759 1.00 . A A . 40 VAL HG12 1 1
5 12969 1 1 40 VAL HG13 H 11.864 -12.402 33.116 1.00 . A A . 40 VAL HG13 1 1
5 12970 1 1 40 VAL HG21 H 9.090 -13.762 33.611 1.00 . A A . 40 VAL HG21 1 1
5 12971 1 1 40 VAL HG22 H 10.179 -12.539 34.371 1.00 . A A . 40 VAL HG22 1 1
5 12972 1 1 40 VAL HG23 H 9.680 -14.004 35.299 1.00 . A A . 40 VAL HG23 1 1
5 12973 1 1 40 VAL N N 11.585 -16.529 32.636 1.00 . A A . 40 VAL N 1 1
5 12974 1 1 40 VAL O O 10.018 -13.608 31.259 1.00 . A A . 40 VAL O 1 1
5 12975 1 1 41 GLY C C 10.167 -15.266 28.129 1.00 . A A . 41 GLY C 1 1
5 12976 1 1 41 GLY CA C 11.163 -14.576 29.014 1.00 . A A . 41 GLY CA 1 1
5 12977 1 1 41 GLY H H 11.701 -16.125 30.327 1.00 . A A . 41 GLY H 1 1
5 12978 1 1 41 GLY HA2 H 10.830 -13.565 29.195 1.00 . A A . 41 GLY HA2 1 1
5 12979 1 1 41 GLY HA3 H 12.144 -14.649 28.568 1.00 . A A . 41 GLY HA3 1 1
5 12980 1 1 41 GLY N N 11.217 -15.250 30.292 1.00 . A A . 41 GLY N 1 1
5 12981 1 1 41 GLY O O 9.879 -16.447 28.291 1.00 . A A . 41 GLY O 1 1
5 12982 1 1 42 SER C C 9.049 -14.620 24.854 1.00 . A A . 42 SER C 1 1
5 12983 1 1 42 SER CA C 8.657 -15.091 26.231 1.00 . A A . 42 SER CA 1 1
5 12984 1 1 42 SER CB C 7.187 -14.683 26.502 1.00 . A A . 42 SER CB 1 1
5 12985 1 1 42 SER H H 9.832 -13.548 27.015 1.00 . A A . 42 SER H 1 1
5 12986 1 1 42 SER HA H 8.766 -16.161 26.285 1.00 . A A . 42 SER HA 1 1
5 12987 1 1 42 SER HB2 H 6.903 -14.962 27.538 1.00 . A A . 42 SER HB2 1 1
5 12988 1 1 42 SER HB3 H 7.056 -13.589 26.379 1.00 . A A . 42 SER HB3 1 1
5 12989 1 1 42 SER HG H 5.690 -14.681 25.294 1.00 . A A . 42 SER HG 1 1
5 12990 1 1 42 SER N N 9.610 -14.511 27.149 1.00 . A A . 42 SER N 1 1
5 12991 1 1 42 SER O O 9.167 -13.418 24.601 1.00 . A A . 42 SER O 1 1
5 12992 1 1 42 SER OG O 6.312 -15.347 25.597 1.00 . A A . 42 SER OG 1 1
5 12993 1 1 43 TYR C C 8.509 -15.498 21.647 1.00 . A A . 43 TYR C 1 1
5 12994 1 1 43 TYR CA C 9.657 -15.226 22.581 1.00 . A A . 43 TYR CA 1 1
5 12995 1 1 43 TYR CB C 10.891 -16.009 22.088 1.00 . A A . 43 TYR CB 1 1
5 12996 1 1 43 TYR CD1 C 12.603 -15.967 23.905 1.00 . A A . 43 TYR CD1 1 1
5 12997 1 1 43 TYR CD2 C 12.938 -14.594 21.994 1.00 . A A . 43 TYR CD2 1 1
5 12998 1 1 43 TYR CE1 C 13.780 -15.502 24.443 1.00 . A A . 43 TYR CE1 1 1
5 12999 1 1 43 TYR CE2 C 14.116 -14.132 22.532 1.00 . A A . 43 TYR CE2 1 1
5 13000 1 1 43 TYR CG C 12.171 -15.516 22.675 1.00 . A A . 43 TYR CG 1 1
5 13001 1 1 43 TYR CZ C 14.536 -14.585 23.756 1.00 . A A . 43 TYR CZ 1 1
5 13002 1 1 43 TYR H H 9.162 -16.551 24.116 1.00 . A A . 43 TYR H 1 1
5 13003 1 1 43 TYR HA H 9.868 -14.169 22.575 1.00 . A A . 43 TYR HA 1 1
5 13004 1 1 43 TYR HB2 H 10.794 -17.079 22.363 1.00 . A A . 43 TYR HB2 1 1
5 13005 1 1 43 TYR HB3 H 10.978 -15.931 20.981 1.00 . A A . 43 TYR HB3 1 1
5 13006 1 1 43 TYR HD1 H 12.011 -16.691 24.450 1.00 . A A . 43 TYR HD1 1 1
5 13007 1 1 43 TYR HD2 H 12.612 -14.233 21.030 1.00 . A A . 43 TYR HD2 1 1
5 13008 1 1 43 TYR HE1 H 14.111 -15.861 25.408 1.00 . A A . 43 TYR HE1 1 1
5 13009 1 1 43 TYR HE2 H 14.710 -13.410 21.991 1.00 . A A . 43 TYR HE2 1 1
5 13010 1 1 43 TYR HH H 15.769 -13.153 24.186 1.00 . A A . 43 TYR HH 1 1
5 13011 1 1 43 TYR N N 9.261 -15.579 23.921 1.00 . A A . 43 TYR N 1 1
5 13012 1 1 43 TYR O O 7.457 -16.000 22.045 1.00 . A A . 43 TYR O 1 1
5 13013 1 1 43 TYR OH O 15.745 -14.105 24.308 1.00 . A A . 43 TYR OH 1 1
5 13014 1 1 44 ASP C C 7.547 -16.793 19.045 1.00 . A A . 44 ASP C 1 1
5 13015 1 1 44 ASP CA C 7.667 -15.325 19.363 1.00 . A A . 44 ASP CA 1 1
5 13016 1 1 44 ASP CB C 7.950 -14.574 18.048 1.00 . A A . 44 ASP CB 1 1
5 13017 1 1 44 ASP CG C 7.765 -13.068 18.193 1.00 . A A . 44 ASP CG 1 1
5 13018 1 1 44 ASP H H 9.541 -14.708 20.035 1.00 . A A . 44 ASP H 1 1
5 13019 1 1 44 ASP HA H 6.739 -14.983 19.791 1.00 . A A . 44 ASP HA 1 1
5 13020 1 1 44 ASP HB2 H 8.993 -14.776 17.726 1.00 . A A . 44 ASP HB2 1 1
5 13021 1 1 44 ASP HB3 H 7.263 -14.944 17.257 1.00 . A A . 44 ASP HB3 1 1
5 13022 1 1 44 ASP N N 8.697 -15.131 20.355 1.00 . A A . 44 ASP N 1 1
5 13023 1 1 44 ASP O O 8.310 -17.625 19.537 1.00 . A A . 44 ASP O 1 1
5 13024 1 1 44 ASP OD1 O 7.149 -12.635 19.206 1.00 . A A . 44 ASP OD1 1 1
5 13025 1 1 44 ASP OD2 O 8.234 -12.326 17.288 1.00 . A A . 44 ASP OD2 1 1
5 13026 1 1 45 HIS C C 7.271 -18.878 16.725 1.00 . A A . 45 HIS C 1 1
5 13027 1 1 45 HIS CA C 6.323 -18.514 17.839 1.00 . A A . 45 HIS CA 1 1
5 13028 1 1 45 HIS CB C 4.892 -18.790 17.351 1.00 . A A . 45 HIS CB 1 1
5 13029 1 1 45 HIS CD2 C 4.453 -21.256 16.675 1.00 . A A . 45 HIS CD2 1 1
5 13030 1 1 45 HIS CE1 C 3.692 -21.900 18.630 1.00 . A A . 45 HIS CE1 1 1
5 13031 1 1 45 HIS CG C 4.458 -20.214 17.553 1.00 . A A . 45 HIS CG 1 1
5 13032 1 1 45 HIS H H 5.971 -16.454 17.751 1.00 . A A . 45 HIS H 1 1
5 13033 1 1 45 HIS HA H 6.547 -19.116 18.706 1.00 . A A . 45 HIS HA 1 1
5 13034 1 1 45 HIS HB2 H 4.177 -18.139 17.898 1.00 . A A . 45 HIS HB2 1 1
5 13035 1 1 45 HIS HB3 H 4.817 -18.564 16.265 1.00 . A A . 45 HIS HB3 1 1
5 13036 1 1 45 HIS HD2 H 4.764 -21.295 15.638 1.00 . A A . 45 HIS HD2 1 1
5 13037 1 1 45 HIS HE1 H 3.287 -22.552 19.403 1.00 . A A . 45 HIS HE1 1 1
5 13038 1 1 45 HIS HE2 H 3.827 -23.256 17.010 1.00 . A A . 45 HIS HE2 1 1
5 13039 1 1 45 HIS N N 6.547 -17.135 18.197 1.00 . A A . 45 HIS N 1 1
5 13040 1 1 45 HIS ND1 N 3.978 -20.620 18.788 1.00 . A A . 45 HIS ND1 1 1
5 13041 1 1 45 HIS NE2 N 3.959 -22.333 17.374 1.00 . A A . 45 HIS NE2 1 1
5 13042 1 1 45 HIS O O 7.572 -20.050 16.518 1.00 . A A . 45 HIS O 1 1
5 13043 1 1 46 GLN C C 9.957 -18.594 15.420 1.00 . A A . 46 GLN C 1 1
5 13044 1 1 46 GLN CA C 8.641 -18.114 14.856 1.00 . A A . 46 GLN CA 1 1
5 13045 1 1 46 GLN CB C 8.914 -16.882 13.973 1.00 . A A . 46 GLN CB 1 1
5 13046 1 1 46 GLN CD C 9.731 -16.023 11.787 1.00 . A A . 46 GLN CD 1 1
5 13047 1 1 46 GLN CG C 9.695 -17.243 12.701 1.00 . A A . 46 GLN CG 1 1
5 13048 1 1 46 GLN H H 7.414 -16.924 16.073 1.00 . A A . 46 GLN H 1 1
5 13049 1 1 46 GLN HA H 8.215 -18.905 14.257 1.00 . A A . 46 GLN HA 1 1
5 13050 1 1 46 GLN HB2 H 7.945 -16.416 13.689 1.00 . A A . 46 GLN HB2 1 1
5 13051 1 1 46 GLN HB3 H 9.498 -16.138 14.555 1.00 . A A . 46 GLN HB3 1 1
5 13052 1 1 46 GLN HE21 H 11.677 -16.407 11.252 1.00 . A A . 46 GLN HE21 1 1
5 13053 1 1 46 GLN HE22 H 10.979 -15.005 10.512 1.00 . A A . 46 GLN HE22 1 1
5 13054 1 1 46 GLN HG2 H 10.733 -17.547 12.965 1.00 . A A . 46 GLN HG2 1 1
5 13055 1 1 46 GLN HG3 H 9.199 -18.085 12.175 1.00 . A A . 46 GLN HG3 1 1
5 13056 1 1 46 GLN N N 7.721 -17.864 15.945 1.00 . A A . 46 GLN N 1 1
5 13057 1 1 46 GLN NE2 N 10.898 -15.791 11.125 1.00 . A A . 46 GLN NE2 1 1
5 13058 1 1 46 GLN O O 10.706 -19.289 14.745 1.00 . A A . 46 GLN O 1 1
5 13059 1 1 46 GLN OE1 O 8.746 -15.296 11.656 1.00 . A A . 46 GLN OE1 1 1
5 13060 1 1 47 GLU C C 11.499 -20.094 17.472 1.00 . A A . 47 GLU C 1 1
5 13061 1 1 47 GLU CA C 11.524 -18.586 17.301 1.00 . A A . 47 GLU CA 1 1
5 13062 1 1 47 GLU CB C 11.664 -17.956 18.709 1.00 . A A . 47 GLU CB 1 1
5 13063 1 1 47 GLU CD C 13.872 -16.821 18.460 1.00 . A A . 47 GLU CD 1 1
5 13064 1 1 47 GLU CG C 13.107 -17.896 19.230 1.00 . A A . 47 GLU CG 1 1
5 13065 1 1 47 GLU H H 9.695 -17.574 17.194 1.00 . A A . 47 GLU H 1 1
5 13066 1 1 47 GLU HA H 12.359 -18.309 16.661 1.00 . A A . 47 GLU HA 1 1
5 13067 1 1 47 GLU HB2 H 11.244 -16.928 18.689 1.00 . A A . 47 GLU HB2 1 1
5 13068 1 1 47 GLU HB3 H 11.055 -18.550 19.423 1.00 . A A . 47 GLU HB3 1 1
5 13069 1 1 47 GLU HG2 H 13.101 -17.642 20.316 1.00 . A A . 47 GLU HG2 1 1
5 13070 1 1 47 GLU HG3 H 13.610 -18.874 19.088 1.00 . A A . 47 GLU HG3 1 1
5 13071 1 1 47 GLU N N 10.285 -18.177 16.663 1.00 . A A . 47 GLU N 1 1
5 13072 1 1 47 GLU O O 12.519 -20.762 17.308 1.00 . A A . 47 GLU O 1 1
5 13073 1 1 47 GLU OE1 O 13.213 -15.927 17.859 1.00 . A A . 47 GLU OE1 1 1
5 13074 1 1 47 GLU OE2 O 15.132 -16.870 18.476 1.00 . A A . 47 GLU OE2 1 1
5 13075 1 1 48 LEU C C 10.302 -22.795 16.708 1.00 . A A . 48 LEU C 1 1
5 13076 1 1 48 LEU CA C 10.174 -22.085 18.033 1.00 . A A . 48 LEU CA 1 1
5 13077 1 1 48 LEU CB C 8.802 -22.470 18.636 1.00 . A A . 48 LEU CB 1 1
5 13078 1 1 48 LEU CD1 C 8.137 -24.808 17.850 1.00 . A A . 48 LEU CD1 1 1
5 13079 1 1 48 LEU CD2 C 10.022 -24.524 19.537 1.00 . A A . 48 LEU CD2 1 1
5 13080 1 1 48 LEU CG C 8.687 -23.964 19.013 1.00 . A A . 48 LEU CG 1 1
5 13081 1 1 48 LEU H H 9.498 -20.107 18.001 1.00 . A A . 48 LEU H 1 1
5 13082 1 1 48 LEU HA H 10.970 -22.407 18.686 1.00 . A A . 48 LEU HA 1 1
5 13083 1 1 48 LEU HB2 H 8.624 -21.853 19.544 1.00 . A A . 48 LEU HB2 1 1
5 13084 1 1 48 LEU HB3 H 8.006 -22.230 17.899 1.00 . A A . 48 LEU HB3 1 1
5 13085 1 1 48 LEU HD11 H 7.050 -24.618 17.717 1.00 . A A . 48 LEU HD11 1 1
5 13086 1 1 48 LEU HD12 H 8.286 -25.890 18.055 1.00 . A A . 48 LEU HD12 1 1
5 13087 1 1 48 LEU HD13 H 8.660 -24.550 16.905 1.00 . A A . 48 LEU HD13 1 1
5 13088 1 1 48 LEU HD21 H 9.850 -25.469 20.095 1.00 . A A . 48 LEU HD21 1 1
5 13089 1 1 48 LEU HD22 H 10.506 -23.793 20.218 1.00 . A A . 48 LEU HD22 1 1
5 13090 1 1 48 LEU HD23 H 10.712 -24.731 18.691 1.00 . A A . 48 LEU HD23 1 1
5 13091 1 1 48 LEU HG H 7.955 -24.038 19.837 1.00 . A A . 48 LEU HG 1 1
5 13092 1 1 48 LEU N N 10.318 -20.652 17.840 1.00 . A A . 48 LEU N 1 1
5 13093 1 1 48 LEU O O 10.891 -23.869 16.626 1.00 . A A . 48 LEU O 1 1
5 13094 1 1 49 LEU C C 11.159 -22.804 13.771 1.00 . A A . 49 LEU C 1 1
5 13095 1 1 49 LEU CA C 9.758 -22.829 14.332 1.00 . A A . 49 LEU CA 1 1
5 13096 1 1 49 LEU CB C 8.809 -22.130 13.330 1.00 . A A . 49 LEU CB 1 1
5 13097 1 1 49 LEU CD1 C 8.253 -24.248 12.033 1.00 . A A . 49 LEU CD1 1 1
5 13098 1 1 49 LEU CD2 C 7.934 -21.974 10.948 1.00 . A A . 49 LEU CD2 1 1
5 13099 1 1 49 LEU CG C 8.768 -22.800 11.945 1.00 . A A . 49 LEU CG 1 1
5 13100 1 1 49 LEU H H 9.389 -21.268 15.666 1.00 . A A . 49 LEU H 1 1
5 13101 1 1 49 LEU HA H 9.469 -23.861 14.474 1.00 . A A . 49 LEU HA 1 1
5 13102 1 1 49 LEU HB2 H 7.782 -22.122 13.757 1.00 . A A . 49 LEU HB2 1 1
5 13103 1 1 49 LEU HB3 H 9.134 -21.076 13.204 1.00 . A A . 49 LEU HB3 1 1
5 13104 1 1 49 LEU HD11 H 8.997 -24.949 11.600 1.00 . A A . 49 LEU HD11 1 1
5 13105 1 1 49 LEU HD12 H 7.299 -24.352 11.474 1.00 . A A . 49 LEU HD12 1 1
5 13106 1 1 49 LEU HD13 H 8.076 -24.529 13.093 1.00 . A A . 49 LEU HD13 1 1
5 13107 1 1 49 LEU HD21 H 8.600 -21.437 10.239 1.00 . A A . 49 LEU HD21 1 1
5 13108 1 1 49 LEU HD22 H 7.316 -21.226 11.489 1.00 . A A . 49 LEU HD22 1 1
5 13109 1 1 49 LEU HD23 H 7.259 -22.638 10.367 1.00 . A A . 49 LEU HD23 1 1
5 13110 1 1 49 LEU HG H 9.810 -22.833 11.562 1.00 . A A . 49 LEU HG 1 1
5 13111 1 1 49 LEU N N 9.742 -22.200 15.635 1.00 . A A . 49 LEU N 1 1
5 13112 1 1 49 LEU O O 11.549 -23.691 13.020 1.00 . A A . 49 LEU O 1 1
5 13113 1 1 50 GLN C C 14.156 -22.725 14.147 1.00 . A A . 50 GLN C 1 1
5 13114 1 1 50 GLN CA C 13.274 -21.626 13.584 1.00 . A A . 50 GLN CA 1 1
5 13115 1 1 50 GLN CB C 13.887 -20.251 13.927 1.00 . A A . 50 GLN CB 1 1
5 13116 1 1 50 GLN CD C 15.571 -18.530 13.330 1.00 . A A . 50 GLN CD 1 1
5 13117 1 1 50 GLN CG C 15.257 -20.023 13.288 1.00 . A A . 50 GLN CG 1 1
5 13118 1 1 50 GLN H H 11.644 -21.075 14.760 1.00 . A A . 50 GLN H 1 1
5 13119 1 1 50 GLN HA H 13.217 -21.748 12.510 1.00 . A A . 50 GLN HA 1 1
5 13120 1 1 50 GLN HB2 H 13.193 -19.452 13.584 1.00 . A A . 50 GLN HB2 1 1
5 13121 1 1 50 GLN HB3 H 13.988 -20.166 15.029 1.00 . A A . 50 GLN HB3 1 1
5 13122 1 1 50 GLN HE21 H 16.281 -18.565 11.402 1.00 . A A . 50 GLN HE21 1 1
5 13123 1 1 50 GLN HE22 H 16.335 -17.015 12.172 1.00 . A A . 50 GLN HE22 1 1
5 13124 1 1 50 GLN HG2 H 16.030 -20.580 13.858 1.00 . A A . 50 GLN HG2 1 1
5 13125 1 1 50 GLN HG3 H 15.254 -20.372 12.238 1.00 . A A . 50 GLN HG3 1 1
5 13126 1 1 50 GLN N N 11.934 -21.756 14.099 1.00 . A A . 50 GLN N 1 1
5 13127 1 1 50 GLN NE2 N 16.110 -17.989 12.201 1.00 . A A . 50 GLN NE2 1 1
5 13128 1 1 50 GLN O O 14.980 -23.289 13.424 1.00 . A A . 50 GLN O 1 1
5 13129 1 1 50 GLN OE1 O 15.331 -17.855 14.331 1.00 . A A . 50 GLN OE1 1 1
5 13130 1 1 51 LEU C C 14.265 -25.449 15.743 1.00 . A A . 51 LEU C 1 1
5 13131 1 1 51 LEU CA C 14.843 -24.089 16.042 1.00 . A A . 51 LEU CA 1 1
5 13132 1 1 51 LEU CB C 15.010 -23.983 17.574 1.00 . A A . 51 LEU CB 1 1
5 13133 1 1 51 LEU CD1 C 15.880 -22.596 19.533 1.00 . A A . 51 LEU CD1 1 1
5 13134 1 1 51 LEU CD2 C 16.989 -22.420 17.261 1.00 . A A . 51 LEU CD2 1 1
5 13135 1 1 51 LEU CG C 15.670 -22.659 18.009 1.00 . A A . 51 LEU CG 1 1
5 13136 1 1 51 LEU H H 13.382 -22.569 16.059 1.00 . A A . 51 LEU H 1 1
5 13137 1 1 51 LEU HA H 15.810 -24.018 15.567 1.00 . A A . 51 LEU HA 1 1
5 13138 1 1 51 LEU HB2 H 14.008 -24.078 18.055 1.00 . A A . 51 LEU HB2 1 1
5 13139 1 1 51 LEU HB3 H 15.640 -24.829 17.928 1.00 . A A . 51 LEU HB3 1 1
5 13140 1 1 51 LEU HD11 H 15.338 -21.725 19.962 1.00 . A A . 51 LEU HD11 1 1
5 13141 1 1 51 LEU HD12 H 16.966 -22.487 19.766 1.00 . A A . 51 LEU HD12 1 1
5 13142 1 1 51 LEU HD13 H 15.505 -23.523 20.015 1.00 . A A . 51 LEU HD13 1 1
5 13143 1 1 51 LEU HD21 H 17.094 -21.345 16.996 1.00 . A A . 51 LEU HD21 1 1
5 13144 1 1 51 LEU HD22 H 17.015 -23.019 16.325 1.00 . A A . 51 LEU HD22 1 1
5 13145 1 1 51 LEU HD23 H 17.851 -22.715 17.895 1.00 . A A . 51 LEU HD23 1 1
5 13146 1 1 51 LEU HG H 14.976 -21.836 17.734 1.00 . A A . 51 LEU HG 1 1
5 13147 1 1 51 LEU N N 14.012 -23.051 15.456 1.00 . A A . 51 LEU N 1 1
5 13148 1 1 51 LEU O O 14.961 -26.458 15.859 1.00 . A A . 51 LEU O 1 1
5 13149 1 1 52 VAL C C 12.776 -27.204 13.667 1.00 . A A . 52 VAL C 1 1
5 13150 1 1 52 VAL CA C 12.384 -26.803 15.071 1.00 . A A . 52 VAL CA 1 1
5 13151 1 1 52 VAL CB C 10.873 -26.811 15.234 1.00 . A A . 52 VAL CB 1 1
5 13152 1 1 52 VAL CG1 C 10.227 -27.669 14.126 1.00 . A A . 52 VAL CG1 1 1
5 13153 1 1 52 VAL CG2 C 10.557 -27.358 16.638 1.00 . A A . 52 VAL CG2 1 1
5 13154 1 1 52 VAL H H 12.398 -24.721 15.243 1.00 . A A . 52 VAL H 1 1
5 13155 1 1 52 VAL HA H 12.825 -27.504 15.758 1.00 . A A . 52 VAL HA 1 1
5 13156 1 1 52 VAL HB H 10.477 -25.775 15.173 1.00 . A A . 52 VAL HB 1 1
5 13157 1 1 52 VAL HG11 H 9.543 -27.048 13.507 1.00 . A A . 52 VAL HG11 1 1
5 13158 1 1 52 VAL HG12 H 9.643 -28.501 14.573 1.00 . A A . 52 VAL HG12 1 1
5 13159 1 1 52 VAL HG13 H 11.009 -28.099 13.465 1.00 . A A . 52 VAL HG13 1 1
5 13160 1 1 52 VAL HG21 H 10.362 -28.450 16.592 1.00 . A A . 52 VAL HG21 1 1
5 13161 1 1 52 VAL HG22 H 9.659 -26.854 17.055 1.00 . A A . 52 VAL HG22 1 1
5 13162 1 1 52 VAL HG23 H 11.414 -27.179 17.323 1.00 . A A . 52 VAL HG23 1 1
5 13163 1 1 52 VAL N N 12.977 -25.522 15.354 1.00 . A A . 52 VAL N 1 1
5 13164 1 1 52 VAL O O 13.013 -28.382 13.390 1.00 . A A . 52 VAL O 1 1
5 13165 1 1 53 VAL C C 14.692 -26.925 11.330 1.00 . A A . 53 VAL C 1 1
5 13166 1 1 53 VAL CA C 13.233 -26.510 11.377 1.00 . A A . 53 VAL CA 1 1
5 13167 1 1 53 VAL CB C 13.033 -25.334 10.448 1.00 . A A . 53 VAL CB 1 1
5 13168 1 1 53 VAL CG1 C 13.706 -25.630 9.096 1.00 . A A . 53 VAL CG1 1 1
5 13169 1 1 53 VAL CG2 C 11.522 -25.100 10.293 1.00 . A A . 53 VAL CG2 1 1
5 13170 1 1 53 VAL H H 12.631 -25.272 12.952 1.00 . A A . 53 VAL H 1 1
5 13171 1 1 53 VAL HA H 12.625 -27.346 11.052 1.00 . A A . 53 VAL HA 1 1
5 13172 1 1 53 VAL HB H 13.490 -24.422 10.886 1.00 . A A . 53 VAL HB 1 1
5 13173 1 1 53 VAL HG11 H 14.428 -26.467 9.198 1.00 . A A . 53 VAL HG11 1 1
5 13174 1 1 53 VAL HG12 H 14.252 -24.731 8.737 1.00 . A A . 53 VAL HG12 1 1
5 13175 1 1 53 VAL HG13 H 12.943 -25.908 8.338 1.00 . A A . 53 VAL HG13 1 1
5 13176 1 1 53 VAL HG21 H 11.156 -24.401 11.075 1.00 . A A . 53 VAL HG21 1 1
5 13177 1 1 53 VAL HG22 H 10.973 -26.061 10.391 1.00 . A A . 53 VAL HG22 1 1
5 13178 1 1 53 VAL HG23 H 11.300 -24.665 9.295 1.00 . A A . 53 VAL HG23 1 1
5 13179 1 1 53 VAL N N 12.852 -26.222 12.741 1.00 . A A . 53 VAL N 1 1
5 13180 1 1 53 VAL O O 15.046 -27.856 10.598 1.00 . A A . 53 VAL O 1 1
5 13181 1 1 54 LYS C C 17.178 -27.972 12.691 1.00 . A A . 54 LYS C 1 1
5 13182 1 1 54 LYS CA C 16.995 -26.614 12.050 1.00 . A A . 54 LYS CA 1 1
5 13183 1 1 54 LYS CB C 17.948 -25.622 12.754 1.00 . A A . 54 LYS CB 1 1
5 13184 1 1 54 LYS CD C 19.315 -24.684 10.810 1.00 . A A . 54 LYS CD 1 1
5 13185 1 1 54 LYS CE C 20.595 -24.828 9.974 1.00 . A A . 54 LYS CE 1 1
5 13186 1 1 54 LYS CG C 19.320 -25.570 12.069 1.00 . A A . 54 LYS CG 1 1
5 13187 1 1 54 LYS H H 15.344 -25.482 12.703 1.00 . A A . 54 LYS H 1 1
5 13188 1 1 54 LYS HA H 17.260 -26.693 11.005 1.00 . A A . 54 LYS HA 1 1
5 13189 1 1 54 LYS HB2 H 17.492 -24.607 12.743 1.00 . A A . 54 LYS HB2 1 1
5 13190 1 1 54 LYS HB3 H 18.089 -25.930 13.819 1.00 . A A . 54 LYS HB3 1 1
5 13191 1 1 54 LYS HD2 H 18.437 -24.949 10.182 1.00 . A A . 54 LYS HD2 1 1
5 13192 1 1 54 LYS HD3 H 19.202 -23.623 11.119 1.00 . A A . 54 LYS HD3 1 1
5 13193 1 1 54 LYS HE2 H 21.483 -24.518 10.565 1.00 . A A . 54 LYS HE2 1 1
5 13194 1 1 54 LYS HE3 H 20.724 -25.880 9.639 1.00 . A A . 54 LYS HE3 1 1
5 13195 1 1 54 LYS HG2 H 20.074 -25.184 12.789 1.00 . A A . 54 LYS HG2 1 1
5 13196 1 1 54 LYS HG3 H 19.622 -26.602 11.784 1.00 . A A . 54 LYS HG3 1 1
5 13197 1 1 54 LYS HZ1 H 20.590 -22.967 9.045 1.00 . A A . 54 LYS HZ1 1 1
5 13198 1 1 54 LYS HZ2 H 19.638 -24.136 8.263 1.00 . A A . 54 LYS HZ2 1 1
5 13199 1 1 54 LYS HZ3 H 21.331 -24.195 8.135 1.00 . A A . 54 LYS HZ3 1 1
5 13200 1 1 54 LYS N N 15.592 -26.245 12.098 1.00 . A A . 54 LYS N 1 1
5 13201 1 1 54 LYS NZ N 20.534 -23.967 8.764 1.00 . A A . 54 LYS NZ 1 1
5 13202 1 1 54 LYS O O 18.138 -28.668 12.393 1.00 . A A . 54 LYS O 1 1
5 13203 1 1 55 LEU C C 16.133 -30.737 13.241 1.00 . A A . 55 LEU C 1 1
5 13204 1 1 55 LEU CA C 16.385 -29.658 14.267 1.00 . A A . 55 LEU CA 1 1
5 13205 1 1 55 LEU CB C 15.376 -29.860 15.421 1.00 . A A . 55 LEU CB 1 1
5 13206 1 1 55 LEU CD1 C 15.273 -30.613 17.849 1.00 . A A . 55 LEU CD1 1 1
5 13207 1 1 55 LEU CD2 C 15.460 -32.345 16.012 1.00 . A A . 55 LEU CD2 1 1
5 13208 1 1 55 LEU CG C 15.832 -30.918 16.450 1.00 . A A . 55 LEU CG 1 1
5 13209 1 1 55 LEU H H 15.528 -27.757 13.905 1.00 . A A . 55 LEU H 1 1
5 13210 1 1 55 LEU HA H 17.395 -29.764 14.631 1.00 . A A . 55 LEU HA 1 1
5 13211 1 1 55 LEU HB2 H 15.225 -28.888 15.941 1.00 . A A . 55 LEU HB2 1 1
5 13212 1 1 55 LEU HB3 H 14.401 -30.176 14.996 1.00 . A A . 55 LEU HB3 1 1
5 13213 1 1 55 LEU HD11 H 14.857 -29.583 17.883 1.00 . A A . 55 LEU HD11 1 1
5 13214 1 1 55 LEU HD12 H 16.075 -30.696 18.613 1.00 . A A . 55 LEU HD12 1 1
5 13215 1 1 55 LEU HD13 H 14.463 -31.330 18.106 1.00 . A A . 55 LEU HD13 1 1
5 13216 1 1 55 LEU HD21 H 14.578 -32.707 16.581 1.00 . A A . 55 LEU HD21 1 1
5 13217 1 1 55 LEU HD22 H 16.310 -33.040 16.197 1.00 . A A . 55 LEU HD22 1 1
5 13218 1 1 55 LEU HD23 H 15.216 -32.366 14.928 1.00 . A A . 55 LEU HD23 1 1
5 13219 1 1 55 LEU HG H 16.940 -30.866 16.514 1.00 . A A . 55 LEU HG 1 1
5 13220 1 1 55 LEU N N 16.275 -28.358 13.622 1.00 . A A . 55 LEU N 1 1
5 13221 1 1 55 LEU O O 16.769 -31.791 13.272 1.00 . A A . 55 LEU O 1 1
5 13222 1 1 56 SER C C 15.961 -31.548 10.245 1.00 . A A . 56 SER C 1 1
5 13223 1 1 56 SER CA C 14.882 -31.506 11.309 1.00 . A A . 56 SER CA 1 1
5 13224 1 1 56 SER CB C 13.533 -31.272 10.594 1.00 . A A . 56 SER CB 1 1
5 13225 1 1 56 SER H H 14.676 -29.645 12.253 1.00 . A A . 56 SER H 1 1
5 13226 1 1 56 SER HA H 14.863 -32.454 11.818 1.00 . A A . 56 SER HA 1 1
5 13227 1 1 56 SER HB2 H 13.526 -30.289 10.101 1.00 . A A . 56 SER HB2 1 1
5 13228 1 1 56 SER HB3 H 13.370 -32.058 9.827 1.00 . A A . 56 SER HB3 1 1
5 13229 1 1 56 SER HG H 11.665 -31.133 11.016 1.00 . A A . 56 SER HG 1 1
5 13230 1 1 56 SER N N 15.192 -30.499 12.300 1.00 . A A . 56 SER N 1 1
5 13231 1 1 56 SER O O 16.031 -32.508 9.477 1.00 . A A . 56 SER O 1 1
5 13232 1 1 56 SER OG O 12.459 -31.318 11.522 1.00 . A A . 56 SER OG 1 1
5 13233 1 1 57 GLU C C 19.173 -30.962 9.687 1.00 . A A . 57 GLU C 1 1
5 13234 1 1 57 GLU CA C 17.839 -30.513 9.117 1.00 . A A . 57 GLU CA 1 1
5 13235 1 1 57 GLU CB C 18.058 -29.127 8.476 1.00 . A A . 57 GLU CB 1 1
5 13236 1 1 57 GLU CD C 16.711 -29.685 6.459 1.00 . A A . 57 GLU CD 1 1
5 13237 1 1 57 GLU CG C 16.882 -28.683 7.595 1.00 . A A . 57 GLU CG 1 1
5 13238 1 1 57 GLU H H 16.738 -29.678 10.709 1.00 . A A . 57 GLU H 1 1
5 13239 1 1 57 GLU HA H 17.530 -31.217 8.363 1.00 . A A . 57 GLU HA 1 1
5 13240 1 1 57 GLU HB2 H 18.208 -28.377 9.283 1.00 . A A . 57 GLU HB2 1 1
5 13241 1 1 57 GLU HB3 H 18.980 -29.152 7.859 1.00 . A A . 57 GLU HB3 1 1
5 13242 1 1 57 GLU HG2 H 15.950 -28.639 8.198 1.00 . A A . 57 GLU HG2 1 1
5 13243 1 1 57 GLU HG3 H 17.086 -27.679 7.169 1.00 . A A . 57 GLU HG3 1 1
5 13244 1 1 57 GLU N N 16.808 -30.499 10.138 1.00 . A A . 57 GLU N 1 1
5 13245 1 1 57 GLU O O 19.928 -31.670 9.015 1.00 . A A . 57 GLU O 1 1
5 13246 1 1 57 GLU OE1 O 17.731 -30.005 5.786 1.00 . A A . 57 GLU OE1 1 1
5 13247 1 1 57 GLU OE2 O 15.554 -30.134 6.233 1.00 . A A . 57 GLU OE2 1 1
5 13248 1 1 58 VAL C C 20.839 -32.356 11.918 1.00 . A A . 58 VAL C 1 1
5 13249 1 1 58 VAL CA C 20.797 -30.893 11.514 1.00 . A A . 58 VAL CA 1 1
5 13250 1 1 58 VAL CB C 21.166 -30.047 12.723 1.00 . A A . 58 VAL CB 1 1
5 13251 1 1 58 VAL CG1 C 20.357 -30.509 13.950 1.00 . A A . 58 VAL CG1 1 1
5 13252 1 1 58 VAL CG2 C 22.687 -30.163 12.942 1.00 . A A . 58 VAL CG2 1 1
5 13253 1 1 58 VAL H H 18.911 -29.966 11.475 1.00 . A A . 58 VAL H 1 1
5 13254 1 1 58 VAL HA H 21.536 -30.737 10.742 1.00 . A A . 58 VAL HA 1 1
5 13255 1 1 58 VAL HB H 20.923 -28.975 12.531 1.00 . A A . 58 VAL HB 1 1
5 13256 1 1 58 VAL HG11 H 19.797 -31.440 13.714 1.00 . A A . 58 VAL HG11 1 1
5 13257 1 1 58 VAL HG12 H 19.631 -29.725 14.251 1.00 . A A . 58 VAL HG12 1 1
5 13258 1 1 58 VAL HG13 H 21.036 -30.711 14.806 1.00 . A A . 58 VAL HG13 1 1
5 13259 1 1 58 VAL HG21 H 23.191 -29.215 12.657 1.00 . A A . 58 VAL HG21 1 1
5 13260 1 1 58 VAL HG22 H 23.104 -30.987 12.323 1.00 . A A . 58 VAL HG22 1 1
5 13261 1 1 58 VAL HG23 H 22.909 -30.376 14.010 1.00 . A A . 58 VAL HG23 1 1
5 13262 1 1 58 VAL N N 19.509 -30.545 10.930 1.00 . A A . 58 VAL N 1 1
5 13263 1 1 58 VAL O O 21.880 -33.007 11.781 1.00 . A A . 58 VAL O 1 1
5 13264 1 1 59 SER C C 18.918 -35.151 11.912 1.00 . A A . 59 SER C 1 1
5 13265 1 1 59 SER CA C 19.742 -34.302 12.840 1.00 . A A . 59 SER CA 1 1
5 13266 1 1 59 SER CB C 19.210 -34.503 14.273 1.00 . A A . 59 SER CB 1 1
5 13267 1 1 59 SER H H 18.849 -32.428 12.472 1.00 . A A . 59 SER H 1 1
5 13268 1 1 59 SER HA H 20.768 -34.629 12.784 1.00 . A A . 59 SER HA 1 1
5 13269 1 1 59 SER HB2 H 18.209 -34.033 14.377 1.00 . A A . 59 SER HB2 1 1
5 13270 1 1 59 SER HB3 H 19.126 -35.585 14.502 1.00 . A A . 59 SER HB3 1 1
5 13271 1 1 59 SER HG H 20.960 -34.292 15.037 1.00 . A A . 59 SER HG 1 1
5 13272 1 1 59 SER N N 19.712 -32.923 12.406 1.00 . A A . 59 SER N 1 1
5 13273 1 1 59 SER O O 18.940 -36.381 12.015 1.00 . A A . 59 SER O 1 1
5 13274 1 1 59 SER OG O 20.096 -33.912 15.213 1.00 . A A . 59 SER OG 1 1
5 13275 1 1 60 SER C C 16.262 -35.961 10.800 1.00 . A A . 60 SER C 1 1
5 13276 1 1 60 SER CA C 17.353 -35.253 10.032 1.00 . A A . 60 SER CA 1 1
5 13277 1 1 60 SER CB C 18.130 -36.308 9.213 1.00 . A A . 60 SER CB 1 1
5 13278 1 1 60 SER H H 18.174 -33.523 10.878 1.00 . A A . 60 SER H 1 1
5 13279 1 1 60 SER HA H 16.903 -34.526 9.372 1.00 . A A . 60 SER HA 1 1
5 13280 1 1 60 SER HB2 H 19.193 -35.999 9.107 1.00 . A A . 60 SER HB2 1 1
5 13281 1 1 60 SER HB3 H 18.093 -37.293 9.728 1.00 . A A . 60 SER HB3 1 1
5 13282 1 1 60 SER HG H 18.001 -37.206 7.515 1.00 . A A . 60 SER HG 1 1
5 13283 1 1 60 SER N N 18.178 -34.516 10.971 1.00 . A A . 60 SER N 1 1
5 13284 1 1 60 SER O O 16.063 -37.171 10.661 1.00 . A A . 60 SER O 1 1
5 13285 1 1 60 SER OG O 17.562 -36.450 7.914 1.00 . A A . 60 SER OG 1 1
5 13286 1 1 61 VAL C C 13.154 -35.237 11.893 1.00 . A A . 61 VAL C 1 1
5 13287 1 1 61 VAL CA C 14.454 -35.787 12.412 1.00 . A A . 61 VAL CA 1 1
5 13288 1 1 61 VAL CB C 14.551 -35.438 13.874 1.00 . A A . 61 VAL CB 1 1
5 13289 1 1 61 VAL CG1 C 13.423 -36.158 14.637 1.00 . A A . 61 VAL CG1 1 1
5 13290 1 1 61 VAL CG2 C 15.947 -35.842 14.380 1.00 . A A . 61 VAL CG2 1 1
5 13291 1 1 61 VAL H H 15.688 -34.217 11.751 1.00 . A A . 61 VAL H 1 1
5 13292 1 1 61 VAL HA H 14.481 -36.857 12.266 1.00 . A A . 61 VAL HA 1 1
5 13293 1 1 61 VAL HB H 14.428 -34.337 13.999 1.00 . A A . 61 VAL HB 1 1
5 13294 1 1 61 VAL HG11 H 12.447 -35.663 14.442 1.00 . A A . 61 VAL HG11 1 1
5 13295 1 1 61 VAL HG12 H 13.620 -36.135 15.729 1.00 . A A . 61 VAL HG12 1 1
5 13296 1 1 61 VAL HG13 H 13.354 -37.218 14.312 1.00 . A A . 61 VAL HG13 1 1
5 13297 1 1 61 VAL HG21 H 15.920 -36.865 14.810 1.00 . A A . 61 VAL HG21 1 1
5 13298 1 1 61 VAL HG22 H 16.292 -35.135 15.164 1.00 . A A . 61 VAL HG22 1 1
5 13299 1 1 61 VAL HG23 H 16.679 -35.829 13.544 1.00 . A A . 61 VAL HG23 1 1
5 13300 1 1 61 VAL N N 15.518 -35.199 11.630 1.00 . A A . 61 VAL N 1 1
5 13301 1 1 61 VAL O O 13.032 -34.053 11.614 1.00 . A A . 61 VAL O 1 1
5 13302 1 1 62 PRO C C 10.200 -34.698 12.158 1.00 . A A . 62 PRO C 1 1
5 13303 1 1 62 PRO CA C 10.857 -35.698 11.250 1.00 . A A . 62 PRO CA 1 1
5 13304 1 1 62 PRO CB C 10.039 -36.990 11.223 1.00 . A A . 62 PRO CB 1 1
5 13305 1 1 62 PRO CD C 12.273 -37.541 11.962 1.00 . A A . 62 PRO CD 1 1
5 13306 1 1 62 PRO CG C 11.079 -38.100 11.187 1.00 . A A . 62 PRO CG 1 1
5 13307 1 1 62 PRO HA H 10.911 -35.287 10.253 1.00 . A A . 62 PRO HA 1 1
5 13308 1 1 62 PRO HB2 H 9.406 -37.072 12.133 1.00 . A A . 62 PRO HB2 1 1
5 13309 1 1 62 PRO HB3 H 9.396 -37.029 10.317 1.00 . A A . 62 PRO HB3 1 1
5 13310 1 1 62 PRO HD2 H 12.186 -37.780 13.043 1.00 . A A . 62 PRO HD2 1 1
5 13311 1 1 62 PRO HD3 H 13.225 -37.953 11.565 1.00 . A A . 62 PRO HD3 1 1
5 13312 1 1 62 PRO HG2 H 10.678 -39.009 11.680 1.00 . A A . 62 PRO HG2 1 1
5 13313 1 1 62 PRO HG3 H 11.364 -38.338 10.141 1.00 . A A . 62 PRO HG3 1 1
5 13314 1 1 62 PRO N N 12.176 -36.101 11.726 1.00 . A A . 62 PRO N 1 1
5 13315 1 1 62 PRO O O 10.381 -34.736 13.372 1.00 . A A . 62 PRO O 1 1
5 13316 1 1 63 VAL C C 7.594 -33.332 13.133 1.00 . A A . 63 VAL C 1 1
5 13317 1 1 63 VAL CA C 8.758 -32.749 12.353 1.00 . A A . 63 VAL CA 1 1
5 13318 1 1 63 VAL CB C 8.231 -31.606 11.507 1.00 . A A . 63 VAL CB 1 1
5 13319 1 1 63 VAL CG1 C 9.341 -31.155 10.542 1.00 . A A . 63 VAL CG1 1 1
5 13320 1 1 63 VAL CG2 C 6.959 -32.063 10.764 1.00 . A A . 63 VAL CG2 1 1
5 13321 1 1 63 VAL H H 9.300 -33.720 10.580 1.00 . A A . 63 VAL H 1 1
5 13322 1 1 63 VAL HA H 9.480 -32.374 13.061 1.00 . A A . 63 VAL HA 1 1
5 13323 1 1 63 VAL HB H 7.972 -30.745 12.160 1.00 . A A . 63 VAL HB 1 1
5 13324 1 1 63 VAL HG11 H 9.029 -31.328 9.489 1.00 . A A . 63 VAL HG11 1 1
5 13325 1 1 63 VAL HG12 H 10.274 -31.726 10.733 1.00 . A A . 63 VAL HG12 1 1
5 13326 1 1 63 VAL HG13 H 9.553 -30.073 10.676 1.00 . A A . 63 VAL HG13 1 1
5 13327 1 1 63 VAL HG21 H 6.601 -31.263 10.082 1.00 . A A . 63 VAL HG21 1 1
5 13328 1 1 63 VAL HG22 H 6.151 -32.297 11.491 1.00 . A A . 63 VAL HG22 1 1
5 13329 1 1 63 VAL HG23 H 7.169 -32.973 10.162 1.00 . A A . 63 VAL HG23 1 1
5 13330 1 1 63 VAL N N 9.418 -33.771 11.569 1.00 . A A . 63 VAL N 1 1
5 13331 1 1 63 VAL O O 7.113 -32.697 14.077 1.00 . A A . 63 VAL O 1 1
5 13332 1 1 64 THR C C 6.429 -35.987 14.633 1.00 . A A . 64 THR C 1 1
5 13333 1 1 64 THR CA C 5.965 -35.062 13.530 1.00 . A A . 64 THR CA 1 1
5 13334 1 1 64 THR CB C 4.940 -35.789 12.680 1.00 . A A . 64 THR CB 1 1
5 13335 1 1 64 THR CG2 C 4.439 -34.829 11.585 1.00 . A A . 64 THR CG2 1 1
5 13336 1 1 64 THR H H 7.473 -35.104 12.044 1.00 . A A . 64 THR H 1 1
5 13337 1 1 64 THR HA H 5.498 -34.204 13.993 1.00 . A A . 64 THR HA 1 1
5 13338 1 1 64 THR HB H 4.068 -36.082 13.306 1.00 . A A . 64 THR HB 1 1
5 13339 1 1 64 THR HG1 H 5.395 -36.841 11.130 1.00 . A A . 64 THR HG1 1 1
5 13340 1 1 64 THR HG21 H 3.600 -35.290 11.021 1.00 . A A . 64 THR HG21 1 1
5 13341 1 1 64 THR HG22 H 5.259 -34.596 10.871 1.00 . A A . 64 THR HG22 1 1
5 13342 1 1 64 THR HG23 H 4.083 -33.879 12.038 1.00 . A A . 64 THR HG23 1 1
5 13343 1 1 64 THR N N 7.102 -34.551 12.790 1.00 . A A . 64 THR N 1 1
5 13344 1 1 64 THR O O 5.789 -36.064 15.686 1.00 . A A . 64 THR O 1 1
5 13345 1 1 64 THR OG1 O 5.496 -36.957 12.078 1.00 . A A . 64 THR OG1 1 1
5 13346 1 1 65 GLU C C 8.764 -36.793 16.510 1.00 . A A . 65 GLU C 1 1
5 13347 1 1 65 GLU CA C 8.014 -37.606 15.485 1.00 . A A . 65 GLU CA 1 1
5 13348 1 1 65 GLU CB C 8.954 -38.720 14.975 1.00 . A A . 65 GLU CB 1 1
5 13349 1 1 65 GLU CD C 9.242 -40.774 13.592 1.00 . A A . 65 GLU CD 1 1
5 13350 1 1 65 GLU CG C 8.239 -39.722 14.058 1.00 . A A . 65 GLU CG 1 1
5 13351 1 1 65 GLU H H 8.053 -36.735 13.579 1.00 . A A . 65 GLU H 1 1
5 13352 1 1 65 GLU HA H 7.143 -38.041 15.957 1.00 . A A . 65 GLU HA 1 1
5 13353 1 1 65 GLU HB2 H 9.798 -38.256 14.421 1.00 . A A . 65 GLU HB2 1 1
5 13354 1 1 65 GLU HB3 H 9.373 -39.268 15.847 1.00 . A A . 65 GLU HB3 1 1
5 13355 1 1 65 GLU HG2 H 7.408 -40.216 14.608 1.00 . A A . 65 GLU HG2 1 1
5 13356 1 1 65 GLU HG3 H 7.823 -39.197 13.172 1.00 . A A . 65 GLU HG3 1 1
5 13357 1 1 65 GLU N N 7.547 -36.723 14.438 1.00 . A A . 65 GLU N 1 1
5 13358 1 1 65 GLU O O 8.956 -37.234 17.647 1.00 . A A . 65 GLU O 1 1
5 13359 1 1 65 GLU OE1 O 10.454 -40.638 13.915 1.00 . A A . 65 GLU OE1 1 1
5 13360 1 1 65 GLU OE2 O 8.806 -41.740 12.906 1.00 . A A . 65 GLU OE2 1 1
5 13361 1 1 66 LEU C C 8.937 -34.055 17.940 1.00 . A A . 66 LEU C 1 1
5 13362 1 1 66 LEU CA C 9.935 -34.737 17.047 1.00 . A A . 66 LEU CA 1 1
5 13363 1 1 66 LEU CB C 10.798 -33.659 16.340 1.00 . A A . 66 LEU CB 1 1
5 13364 1 1 66 LEU CD1 C 11.792 -31.564 17.406 1.00 . A A . 66 LEU CD1 1 1
5 13365 1 1 66 LEU CD2 C 9.917 -31.356 15.712 1.00 . A A . 66 LEU CD2 1 1
5 13366 1 1 66 LEU CG C 10.525 -32.221 16.830 1.00 . A A . 66 LEU CG 1 1
5 13367 1 1 66 LEU H H 9.067 -35.216 15.208 1.00 . A A . 66 LEU H 1 1
5 13368 1 1 66 LEU HA H 10.562 -35.379 17.648 1.00 . A A . 66 LEU HA 1 1
5 13369 1 1 66 LEU HB2 H 11.872 -33.898 16.504 1.00 . A A . 66 LEU HB2 1 1
5 13370 1 1 66 LEU HB3 H 10.602 -33.703 15.248 1.00 . A A . 66 LEU HB3 1 1
5 13371 1 1 66 LEU HD11 H 11.819 -30.482 17.141 1.00 . A A . 66 LEU HD11 1 1
5 13372 1 1 66 LEU HD12 H 12.701 -32.051 16.994 1.00 . A A . 66 LEU HD12 1 1
5 13373 1 1 66 LEU HD13 H 11.808 -31.658 18.512 1.00 . A A . 66 LEU HD13 1 1
5 13374 1 1 66 LEU HD21 H 8.858 -31.643 15.536 1.00 . A A . 66 LEU HD21 1 1
5 13375 1 1 66 LEU HD22 H 10.485 -31.494 14.767 1.00 . A A . 66 LEU HD22 1 1
5 13376 1 1 66 LEU HD23 H 9.951 -30.281 15.993 1.00 . A A . 66 LEU HD23 1 1
5 13377 1 1 66 LEU HG H 9.777 -32.284 17.649 1.00 . A A . 66 LEU HG 1 1
5 13378 1 1 66 LEU N N 9.212 -35.578 16.126 1.00 . A A . 66 LEU N 1 1
5 13379 1 1 66 LEU O O 9.192 -33.858 19.126 1.00 . A A . 66 LEU O 1 1
5 13380 1 1 67 VAL C C 6.198 -33.950 19.199 1.00 . A A . 67 VAL C 1 1
5 13381 1 1 67 VAL CA C 6.775 -32.984 18.172 1.00 . A A . 67 VAL CA 1 1
5 13382 1 1 67 VAL CB C 5.665 -32.386 17.330 1.00 . A A . 67 VAL CB 1 1
5 13383 1 1 67 VAL CG1 C 4.586 -33.447 17.053 1.00 . A A . 67 VAL CG1 1 1
5 13384 1 1 67 VAL CG2 C 5.108 -31.146 18.054 1.00 . A A . 67 VAL CG2 1 1
5 13385 1 1 67 VAL H H 7.595 -33.736 16.398 1.00 . A A . 67 VAL H 1 1
5 13386 1 1 67 VAL HA H 7.288 -32.196 18.705 1.00 . A A . 67 VAL HA 1 1
5 13387 1 1 67 VAL HB H 6.090 -32.057 16.352 1.00 . A A . 67 VAL HB 1 1
5 13388 1 1 67 VAL HG11 H 3.576 -33.028 17.256 1.00 . A A . 67 VAL HG11 1 1
5 13389 1 1 67 VAL HG12 H 4.740 -34.334 17.705 1.00 . A A . 67 VAL HG12 1 1
5 13390 1 1 67 VAL HG13 H 4.629 -33.774 15.992 1.00 . A A . 67 VAL HG13 1 1
5 13391 1 1 67 VAL HG21 H 4.618 -31.443 19.006 1.00 . A A . 67 VAL HG21 1 1
5 13392 1 1 67 VAL HG22 H 4.359 -30.631 17.414 1.00 . A A . 67 VAL HG22 1 1
5 13393 1 1 67 VAL HG23 H 5.928 -30.434 18.284 1.00 . A A . 67 VAL HG23 1 1
5 13394 1 1 67 VAL N N 7.772 -33.654 17.377 1.00 . A A . 67 VAL N 1 1
5 13395 1 1 67 VAL O O 5.757 -33.522 20.269 1.00 . A A . 67 VAL O 1 1
5 13396 1 1 68 ARG C C 6.567 -36.395 21.051 1.00 . A A . 68 ARG C 1 1
5 13397 1 1 68 ARG CA C 5.640 -36.239 19.859 1.00 . A A . 68 ARG CA 1 1
5 13398 1 1 68 ARG CB C 5.427 -37.649 19.261 1.00 . A A . 68 ARG CB 1 1
5 13399 1 1 68 ARG CD C 3.914 -39.190 17.888 1.00 . A A . 68 ARG CD 1 1
5 13400 1 1 68 ARG CG C 4.138 -37.771 18.439 1.00 . A A . 68 ARG CG 1 1
5 13401 1 1 68 ARG CZ C 3.605 -41.479 18.819 1.00 . A A . 68 ARG CZ 1 1
5 13402 1 1 68 ARG H H 6.509 -35.647 18.032 1.00 . A A . 68 ARG H 1 1
5 13403 1 1 68 ARG HA H 4.697 -35.844 20.203 1.00 . A A . 68 ARG HA 1 1
5 13404 1 1 68 ARG HB2 H 6.293 -37.895 18.609 1.00 . A A . 68 ARG HB2 1 1
5 13405 1 1 68 ARG HB3 H 5.401 -38.392 20.083 1.00 . A A . 68 ARG HB3 1 1
5 13406 1 1 68 ARG HD2 H 3.000 -39.230 17.258 1.00 . A A . 68 ARG HD2 1 1
5 13407 1 1 68 ARG HD3 H 4.792 -39.529 17.299 1.00 . A A . 68 ARG HD3 1 1
5 13408 1 1 68 ARG HE H 3.717 -39.774 19.972 1.00 . A A . 68 ARG HE 1 1
5 13409 1 1 68 ARG HG2 H 3.273 -37.491 19.078 1.00 . A A . 68 ARG HG2 1 1
5 13410 1 1 68 ARG HG3 H 4.182 -37.056 17.591 1.00 . A A . 68 ARG HG3 1 1
5 13411 1 1 68 ARG HH11 H 3.731 -41.359 16.768 1.00 . A A . 68 ARG HH11 1 1
5 13412 1 1 68 ARG HH12 H 3.527 -42.961 17.394 1.00 . A A . 68 ARG HH12 1 1
5 13413 1 1 68 ARG HH21 H 3.436 -41.970 20.810 1.00 . A A . 68 ARG HH21 1 1
5 13414 1 1 68 ARG HH22 H 3.356 -43.313 19.719 1.00 . A A . 68 ARG HH22 1 1
5 13415 1 1 68 ARG N N 6.181 -35.282 18.904 1.00 . A A . 68 ARG N 1 1
5 13416 1 1 68 ARG NE N 3.735 -40.130 19.038 1.00 . A A . 68 ARG NE 1 1
5 13417 1 1 68 ARG NH1 N 3.623 -41.978 17.547 1.00 . A A . 68 ARG NH1 1 1
5 13418 1 1 68 ARG NH2 N 3.452 -42.329 19.877 1.00 . A A . 68 ARG NH2 1 1
5 13419 1 1 68 ARG O O 6.125 -36.319 22.203 1.00 . A A . 68 ARG O 1 1
5 13420 1 1 69 LEU C C 8.973 -35.572 22.717 1.00 . A A . 69 LEU C 1 1
5 13421 1 1 69 LEU CA C 8.829 -36.831 21.889 1.00 . A A . 69 LEU CA 1 1
5 13422 1 1 69 LEU CB C 10.239 -37.241 21.412 1.00 . A A . 69 LEU CB 1 1
5 13423 1 1 69 LEU CD1 C 11.648 -38.969 20.188 1.00 . A A . 69 LEU CD1 1 1
5 13424 1 1 69 LEU CD2 C 9.965 -39.718 21.934 1.00 . A A . 69 LEU CD2 1 1
5 13425 1 1 69 LEU CG C 10.290 -38.676 20.849 1.00 . A A . 69 LEU CG 1 1
5 13426 1 1 69 LEU H H 8.227 -36.766 19.873 1.00 . A A . 69 LEU H 1 1
5 13427 1 1 69 LEU HA H 8.425 -37.606 22.520 1.00 . A A . 69 LEU HA 1 1
5 13428 1 1 69 LEU HB2 H 10.576 -36.529 20.627 1.00 . A A . 69 LEU HB2 1 1
5 13429 1 1 69 LEU HB3 H 10.945 -37.170 22.266 1.00 . A A . 69 LEU HB3 1 1
5 13430 1 1 69 LEU HD11 H 12.253 -38.040 20.118 1.00 . A A . 69 LEU HD11 1 1
5 13431 1 1 69 LEU HD12 H 11.499 -39.372 19.163 1.00 . A A . 69 LEU HD12 1 1
5 13432 1 1 69 LEU HD13 H 12.214 -39.718 20.783 1.00 . A A . 69 LEU HD13 1 1
5 13433 1 1 69 LEU HD21 H 10.779 -39.757 22.690 1.00 . A A . 69 LEU HD21 1 1
5 13434 1 1 69 LEU HD22 H 9.858 -40.727 21.479 1.00 . A A . 69 LEU HD22 1 1
5 13435 1 1 69 LEU HD23 H 9.016 -39.458 22.448 1.00 . A A . 69 LEU HD23 1 1
5 13436 1 1 69 LEU HG H 9.510 -38.754 20.062 1.00 . A A . 69 LEU HG 1 1
5 13437 1 1 69 LEU N N 7.878 -36.639 20.800 1.00 . A A . 69 LEU N 1 1
5 13438 1 1 69 LEU O O 9.168 -35.645 23.931 1.00 . A A . 69 LEU O 1 1
5 13439 1 1 70 PHE C C 7.982 -32.968 23.815 1.00 . A A . 70 PHE C 1 1
5 13440 1 1 70 PHE CA C 9.071 -33.130 22.773 1.00 . A A . 70 PHE CA 1 1
5 13441 1 1 70 PHE CB C 9.023 -31.914 21.820 1.00 . A A . 70 PHE CB 1 1
5 13442 1 1 70 PHE CD1 C 10.273 -30.102 23.003 1.00 . A A . 70 PHE CD1 1 1
5 13443 1 1 70 PHE CD2 C 7.945 -29.811 22.621 1.00 . A A . 70 PHE CD2 1 1
5 13444 1 1 70 PHE CE1 C 10.323 -28.873 23.619 1.00 . A A . 70 PHE CE1 1 1
5 13445 1 1 70 PHE CE2 C 7.997 -28.584 23.238 1.00 . A A . 70 PHE CE2 1 1
5 13446 1 1 70 PHE CG C 9.083 -30.582 22.499 1.00 . A A . 70 PHE CG 1 1
5 13447 1 1 70 PHE CZ C 9.185 -28.116 23.738 1.00 . A A . 70 PHE CZ 1 1
5 13448 1 1 70 PHE H H 8.725 -34.336 21.095 1.00 . A A . 70 PHE H 1 1
5 13449 1 1 70 PHE HA H 10.025 -33.164 23.274 1.00 . A A . 70 PHE HA 1 1
5 13450 1 1 70 PHE HB2 H 9.882 -31.956 21.119 1.00 . A A . 70 PHE HB2 1 1
5 13451 1 1 70 PHE HB3 H 8.085 -31.942 21.227 1.00 . A A . 70 PHE HB3 1 1
5 13452 1 1 70 PHE HD1 H 11.171 -30.695 22.913 1.00 . A A . 70 PHE HD1 1 1
5 13453 1 1 70 PHE HD2 H 7.006 -30.175 22.230 1.00 . A A . 70 PHE HD2 1 1
5 13454 1 1 70 PHE HE1 H 11.259 -28.505 24.012 1.00 . A A . 70 PHE HE1 1 1
5 13455 1 1 70 PHE HE2 H 7.100 -27.988 23.331 1.00 . A A . 70 PHE HE2 1 1
5 13456 1 1 70 PHE HZ H 9.225 -27.151 24.223 1.00 . A A . 70 PHE HZ 1 1
5 13457 1 1 70 PHE N N 8.914 -34.390 22.069 1.00 . A A . 70 PHE N 1 1
5 13458 1 1 70 PHE O O 8.260 -32.588 24.952 1.00 . A A . 70 PHE O 1 1
5 13459 1 1 71 GLY C C 5.730 -33.964 25.554 1.00 . A A . 71 GLY C 1 1
5 13460 1 1 71 GLY CA C 5.596 -33.062 24.348 1.00 . A A . 71 GLY CA 1 1
5 13461 1 1 71 GLY H H 6.478 -33.506 22.502 1.00 . A A . 71 GLY H 1 1
5 13462 1 1 71 GLY HA2 H 5.604 -32.038 24.683 1.00 . A A . 71 GLY HA2 1 1
5 13463 1 1 71 GLY HA3 H 4.702 -33.338 23.807 1.00 . A A . 71 GLY HA3 1 1
5 13464 1 1 71 GLY N N 6.707 -33.225 23.433 1.00 . A A . 71 GLY N 1 1
5 13465 1 1 71 GLY O O 5.373 -33.567 26.661 1.00 . A A . 71 GLY O 1 1
5 13466 1 1 72 LYS C C 7.278 -35.637 27.553 1.00 . A A . 72 LYS C 1 1
5 13467 1 1 72 LYS CA C 6.314 -36.144 26.478 1.00 . A A . 72 LYS CA 1 1
5 13468 1 1 72 LYS CB C 6.809 -37.536 26.019 1.00 . A A . 72 LYS CB 1 1
5 13469 1 1 72 LYS CD C 7.350 -39.944 26.662 1.00 . A A . 72 LYS CD 1 1
5 13470 1 1 72 LYS CE C 7.404 -40.995 27.778 1.00 . A A . 72 LYS CE 1 1
5 13471 1 1 72 LYS CG C 6.850 -38.574 27.148 1.00 . A A . 72 LYS CG 1 1
5 13472 1 1 72 LYS H H 6.540 -35.529 24.474 1.00 . A A . 72 LYS H 1 1
5 13473 1 1 72 LYS HA H 5.326 -36.231 26.906 1.00 . A A . 72 LYS HA 1 1
5 13474 1 1 72 LYS HB2 H 6.139 -37.907 25.214 1.00 . A A . 72 LYS HB2 1 1
5 13475 1 1 72 LYS HB3 H 7.829 -37.433 25.593 1.00 . A A . 72 LYS HB3 1 1
5 13476 1 1 72 LYS HD2 H 6.678 -40.309 25.857 1.00 . A A . 72 LYS HD2 1 1
5 13477 1 1 72 LYS HD3 H 8.366 -39.824 26.229 1.00 . A A . 72 LYS HD3 1 1
5 13478 1 1 72 LYS HE2 H 8.098 -40.675 28.583 1.00 . A A . 72 LYS HE2 1 1
5 13479 1 1 72 LYS HE3 H 6.392 -41.160 28.208 1.00 . A A . 72 LYS HE3 1 1
5 13480 1 1 72 LYS HG2 H 7.511 -38.207 27.957 1.00 . A A . 72 LYS HG2 1 1
5 13481 1 1 72 LYS HG3 H 5.828 -38.691 27.570 1.00 . A A . 72 LYS HG3 1 1
5 13482 1 1 72 LYS HZ1 H 7.668 -43.052 27.924 1.00 . A A . 72 LYS HZ1 1 1
5 13483 1 1 72 LYS HZ2 H 8.921 -42.247 27.108 1.00 . A A . 72 LYS HZ2 1 1
5 13484 1 1 72 LYS HZ3 H 7.428 -42.494 26.338 1.00 . A A . 72 LYS HZ3 1 1
5 13485 1 1 72 LYS N N 6.217 -35.209 25.366 1.00 . A A . 72 LYS N 1 1
5 13486 1 1 72 LYS NZ N 7.892 -42.294 27.246 1.00 . A A . 72 LYS NZ 1 1
5 13487 1 1 72 LYS O O 6.947 -35.645 28.740 1.00 . A A . 72 LYS O 1 1
5 13488 1 1 73 LYS C C 9.087 -33.511 28.890 1.00 . A A . 73 LYS C 1 1
5 13489 1 1 73 LYS CA C 9.504 -34.750 28.114 1.00 . A A . 73 LYS CA 1 1
5 13490 1 1 73 LYS CB C 10.878 -34.438 27.466 1.00 . A A . 73 LYS CB 1 1
5 13491 1 1 73 LYS CD C 13.356 -35.005 27.778 1.00 . A A . 73 LYS CD 1 1
5 13492 1 1 73 LYS CE C 14.394 -36.113 28.022 1.00 . A A . 73 LYS CE 1 1
5 13493 1 1 73 LYS CG C 11.916 -35.544 27.705 1.00 . A A . 73 LYS CG 1 1
5 13494 1 1 73 LYS H H 8.771 -35.245 26.190 1.00 . A A . 73 LYS H 1 1
5 13495 1 1 73 LYS HA H 9.627 -35.556 28.819 1.00 . A A . 73 LYS HA 1 1
5 13496 1 1 73 LYS HB2 H 10.737 -34.305 26.371 1.00 . A A . 73 LYS HB2 1 1
5 13497 1 1 73 LYS HB3 H 11.272 -33.482 27.878 1.00 . A A . 73 LYS HB3 1 1
5 13498 1 1 73 LYS HD2 H 13.603 -34.484 26.825 1.00 . A A . 73 LYS HD2 1 1
5 13499 1 1 73 LYS HD3 H 13.425 -34.258 28.597 1.00 . A A . 73 LYS HD3 1 1
5 13500 1 1 73 LYS HE2 H 14.244 -36.950 27.309 1.00 . A A . 73 LYS HE2 1 1
5 13501 1 1 73 LYS HE3 H 15.424 -35.710 27.904 1.00 . A A . 73 LYS HE3 1 1
5 13502 1 1 73 LYS HG2 H 11.678 -36.065 28.657 1.00 . A A . 73 LYS HG2 1 1
5 13503 1 1 73 LYS HG3 H 11.848 -36.288 26.882 1.00 . A A . 73 LYS HG3 1 1
5 13504 1 1 73 LYS HZ1 H 14.909 -36.139 30.035 1.00 . A A . 73 LYS HZ1 1 1
5 13505 1 1 73 LYS HZ2 H 14.536 -37.667 29.393 1.00 . A A . 73 LYS HZ2 1 1
5 13506 1 1 73 LYS HZ3 H 13.293 -36.560 29.726 1.00 . A A . 73 LYS HZ3 1 1
5 13507 1 1 73 LYS N N 8.497 -35.197 27.148 1.00 . A A . 73 LYS N 1 1
5 13508 1 1 73 LYS NZ N 14.274 -36.660 29.397 1.00 . A A . 73 LYS NZ 1 1
5 13509 1 1 73 LYS O O 9.202 -33.485 30.115 1.00 . A A . 73 LYS O 1 1
5 13510 1 1 74 LEU C C 7.075 -31.383 29.838 1.00 . A A . 74 LEU C 1 1
5 13511 1 1 74 LEU CA C 8.265 -31.217 28.904 1.00 . A A . 74 LEU CA 1 1
5 13512 1 1 74 LEU CB C 7.997 -30.047 27.920 1.00 . A A . 74 LEU CB 1 1
5 13513 1 1 74 LEU CD1 C 6.323 -28.411 28.935 1.00 . A A . 74 LEU CD1 1 1
5 13514 1 1 74 LEU CD2 C 8.701 -28.511 29.835 1.00 . A A . 74 LEU CD2 1 1
5 13515 1 1 74 LEU CG C 7.801 -28.674 28.597 1.00 . A A . 74 LEU CG 1 1
5 13516 1 1 74 LEU H H 8.386 -32.492 27.236 1.00 . A A . 74 LEU H 1 1
5 13517 1 1 74 LEU HA H 9.125 -30.976 29.508 1.00 . A A . 74 LEU HA 1 1
5 13518 1 1 74 LEU HB2 H 8.868 -29.972 27.224 1.00 . A A . 74 LEU HB2 1 1
5 13519 1 1 74 LEU HB3 H 7.097 -30.277 27.315 1.00 . A A . 74 LEU HB3 1 1
5 13520 1 1 74 LEU HD11 H 5.680 -29.202 28.497 1.00 . A A . 74 LEU HD11 1 1
5 13521 1 1 74 LEU HD12 H 6.003 -27.427 28.526 1.00 . A A . 74 LEU HD12 1 1
5 13522 1 1 74 LEU HD13 H 6.174 -28.401 30.036 1.00 . A A . 74 LEU HD13 1 1
5 13523 1 1 74 LEU HD21 H 8.202 -28.936 30.732 1.00 . A A . 74 LEU HD21 1 1
5 13524 1 1 74 LEU HD22 H 8.909 -27.436 30.021 1.00 . A A . 74 LEU HD22 1 1
5 13525 1 1 74 LEU HD23 H 9.666 -29.038 29.683 1.00 . A A . 74 LEU HD23 1 1
5 13526 1 1 74 LEU HG H 8.110 -27.900 27.861 1.00 . A A . 74 LEU HG 1 1
5 13527 1 1 74 LEU N N 8.588 -32.457 28.211 1.00 . A A . 74 LEU N 1 1
5 13528 1 1 74 LEU O O 7.063 -30.812 30.928 1.00 . A A . 74 LEU O 1 1
5 13529 1 1 75 PHE C C 5.211 -32.988 31.589 1.00 . A A . 75 PHE C 1 1
5 13530 1 1 75 PHE CA C 4.860 -32.287 30.284 1.00 . A A . 75 PHE CA 1 1
5 13531 1 1 75 PHE CB C 3.710 -33.065 29.618 1.00 . A A . 75 PHE CB 1 1
5 13532 1 1 75 PHE CD1 C 1.549 -31.898 30.019 1.00 . A A . 75 PHE CD1 1 1
5 13533 1 1 75 PHE CD2 C 2.058 -33.809 31.337 1.00 . A A . 75 PHE CD2 1 1
5 13534 1 1 75 PHE CE1 C 0.355 -31.755 30.684 1.00 . A A . 75 PHE CE1 1 1
5 13535 1 1 75 PHE CE2 C 0.862 -33.664 32.002 1.00 . A A . 75 PHE CE2 1 1
5 13536 1 1 75 PHE CG C 2.410 -32.926 30.340 1.00 . A A . 75 PHE CG 1 1
5 13537 1 1 75 PHE CZ C 0.011 -32.638 31.675 1.00 . A A . 75 PHE CZ 1 1
5 13538 1 1 75 PHE H H 6.010 -32.576 28.538 1.00 . A A . 75 PHE H 1 1
5 13539 1 1 75 PHE HA H 4.527 -31.288 30.518 1.00 . A A . 75 PHE HA 1 1
5 13540 1 1 75 PHE HB2 H 3.553 -32.697 28.583 1.00 . A A . 75 PHE HB2 1 1
5 13541 1 1 75 PHE HB3 H 3.958 -34.148 29.580 1.00 . A A . 75 PHE HB3 1 1
5 13542 1 1 75 PHE HD1 H 1.814 -31.200 29.239 1.00 . A A . 75 PHE HD1 1 1
5 13543 1 1 75 PHE HD2 H 2.723 -34.617 31.599 1.00 . A A . 75 PHE HD2 1 1
5 13544 1 1 75 PHE HE1 H -0.313 -30.946 30.426 1.00 . A A . 75 PHE HE1 1 1
5 13545 1 1 75 PHE HE2 H 0.592 -34.361 32.782 1.00 . A A . 75 PHE HE2 1 1
5 13546 1 1 75 PHE HZ H -0.927 -32.526 32.197 1.00 . A A . 75 PHE HZ 1 1
5 13547 1 1 75 PHE N N 6.034 -32.145 29.434 1.00 . A A . 75 PHE N 1 1
5 13548 1 1 75 PHE O O 4.760 -32.565 32.655 1.00 . A A . 75 PHE O 1 1
5 13549 1 1 76 VAL C C 7.336 -33.943 33.561 1.00 . A A . 76 VAL C 1 1
5 13550 1 1 76 VAL CA C 6.365 -34.794 32.768 1.00 . A A . 76 VAL CA 1 1
5 13551 1 1 76 VAL CB C 6.977 -36.158 32.529 1.00 . A A . 76 VAL CB 1 1
5 13552 1 1 76 VAL CG1 C 8.401 -35.984 31.966 1.00 . A A . 76 VAL CG1 1 1
5 13553 1 1 76 VAL CG2 C 6.959 -36.942 33.853 1.00 . A A . 76 VAL CG2 1 1
5 13554 1 1 76 VAL H H 6.377 -34.446 30.689 1.00 . A A . 76 VAL H 1 1
5 13555 1 1 76 VAL HA H 5.459 -34.894 33.349 1.00 . A A . 76 VAL HA 1 1
5 13556 1 1 76 VAL HB H 6.363 -36.716 31.786 1.00 . A A . 76 VAL HB 1 1
5 13557 1 1 76 VAL HG11 H 8.369 -35.455 30.988 1.00 . A A . 76 VAL HG11 1 1
5 13558 1 1 76 VAL HG12 H 8.881 -36.975 31.816 1.00 . A A . 76 VAL HG12 1 1
5 13559 1 1 76 VAL HG13 H 9.024 -35.391 32.668 1.00 . A A . 76 VAL HG13 1 1
5 13560 1 1 76 VAL HG21 H 7.942 -37.428 34.028 1.00 . A A . 76 VAL HG21 1 1
5 13561 1 1 76 VAL HG22 H 6.174 -37.728 33.826 1.00 . A A . 76 VAL HG22 1 1
5 13562 1 1 76 VAL HG23 H 6.746 -36.258 34.703 1.00 . A A . 76 VAL HG23 1 1
5 13563 1 1 76 VAL N N 6.008 -34.088 31.542 1.00 . A A . 76 VAL N 1 1
5 13564 1 1 76 VAL O O 7.576 -34.184 34.747 1.00 . A A . 76 VAL O 1 1
5 13565 1 1 77 GLU C C 8.079 -31.177 34.540 1.00 . A A . 77 GLU C 1 1
5 13566 1 1 77 GLU CA C 8.853 -32.049 33.580 1.00 . A A . 77 GLU CA 1 1
5 13567 1 1 77 GLU CB C 9.661 -31.128 32.645 1.00 . A A . 77 GLU CB 1 1
5 13568 1 1 77 GLU CD C 11.903 -32.134 33.022 1.00 . A A . 77 GLU CD 1 1
5 13569 1 1 77 GLU CG C 10.837 -31.847 31.971 1.00 . A A . 77 GLU CG 1 1
5 13570 1 1 77 GLU H H 7.652 -32.703 31.967 1.00 . A A . 77 GLU H 1 1
5 13571 1 1 77 GLU HA H 9.522 -32.677 34.147 1.00 . A A . 77 GLU HA 1 1
5 13572 1 1 77 GLU HB2 H 8.983 -30.727 31.861 1.00 . A A . 77 GLU HB2 1 1
5 13573 1 1 77 GLU HB3 H 10.052 -30.271 33.231 1.00 . A A . 77 GLU HB3 1 1
5 13574 1 1 77 GLU HG2 H 10.492 -32.803 31.521 1.00 . A A . 77 GLU HG2 1 1
5 13575 1 1 77 GLU HG3 H 11.272 -31.208 31.175 1.00 . A A . 77 GLU HG3 1 1
5 13576 1 1 77 GLU N N 7.922 -32.922 32.903 1.00 . A A . 77 GLU N 1 1
5 13577 1 1 77 GLU O O 8.556 -30.873 35.632 1.00 . A A . 77 GLU O 1 1
5 13578 1 1 77 GLU OE1 O 11.881 -33.252 33.607 1.00 . A A . 77 GLU OE1 1 1
5 13579 1 1 77 GLU OE2 O 12.762 -31.238 33.256 1.00 . A A . 77 GLU OE2 1 1
5 13580 1 1 78 LEU C C 5.441 -30.670 36.087 1.00 . A A . 78 LEU C 1 1
5 13581 1 1 78 LEU CA C 6.056 -29.866 34.967 1.00 . A A . 78 LEU CA 1 1
5 13582 1 1 78 LEU CB C 4.885 -29.181 34.229 1.00 . A A . 78 LEU CB 1 1
5 13583 1 1 78 LEU CD1 C 4.163 -27.647 32.342 1.00 . A A . 78 LEU CD1 1 1
5 13584 1 1 78 LEU CD2 C 5.944 -26.881 33.972 1.00 . A A . 78 LEU CD2 1 1
5 13585 1 1 78 LEU CG C 5.331 -28.089 33.239 1.00 . A A . 78 LEU CG 1 1
5 13586 1 1 78 LEU H H 6.500 -30.933 33.220 1.00 . A A . 78 LEU H 1 1
5 13587 1 1 78 LEU HA H 6.707 -29.119 35.393 1.00 . A A . 78 LEU HA 1 1
5 13588 1 1 78 LEU HB2 H 4.304 -29.954 33.680 1.00 . A A . 78 LEU HB2 1 1
5 13589 1 1 78 LEU HB3 H 4.210 -28.716 34.986 1.00 . A A . 78 LEU HB3 1 1
5 13590 1 1 78 LEU HD11 H 4.141 -26.539 32.254 1.00 . A A . 78 LEU HD11 1 1
5 13591 1 1 78 LEU HD12 H 3.197 -27.987 32.772 1.00 . A A . 78 LEU HD12 1 1
5 13592 1 1 78 LEU HD13 H 4.271 -28.081 31.326 1.00 . A A . 78 LEU HD13 1 1
5 13593 1 1 78 LEU HD21 H 5.322 -25.974 33.803 1.00 . A A . 78 LEU HD21 1 1
5 13594 1 1 78 LEU HD22 H 6.971 -26.683 33.599 1.00 . A A . 78 LEU HD22 1 1
5 13595 1 1 78 LEU HD23 H 5.994 -27.077 35.064 1.00 . A A . 78 LEU HD23 1 1
5 13596 1 1 78 LEU HG H 6.117 -28.525 32.584 1.00 . A A . 78 LEU HG 1 1
5 13597 1 1 78 LEU N N 6.872 -30.715 34.121 1.00 . A A . 78 LEU N 1 1
5 13598 1 1 78 LEU O O 5.186 -30.130 37.161 1.00 . A A . 78 LEU O 1 1
5 13599 1 1 79 ILE C C 5.417 -32.922 38.073 1.00 . A A . 79 ILE C 1 1
5 13600 1 1 79 ILE CA C 4.498 -32.773 36.886 1.00 . A A . 79 ILE CA 1 1
5 13601 1 1 79 ILE CB C 4.145 -34.159 36.409 1.00 . A A . 79 ILE CB 1 1
5 13602 1 1 79 ILE CD1 C 1.852 -33.432 35.533 1.00 . A A . 79 ILE CD1 1 1
5 13603 1 1 79 ILE CG1 C 3.190 -34.093 35.200 1.00 . A A . 79 ILE CG1 1 1
5 13604 1 1 79 ILE CG2 C 3.527 -34.934 37.589 1.00 . A A . 79 ILE CG2 1 1
5 13605 1 1 79 ILE H H 5.342 -32.433 34.988 1.00 . A A . 79 ILE H 1 1
5 13606 1 1 79 ILE HA H 3.611 -32.243 37.198 1.00 . A A . 79 ILE HA 1 1
5 13607 1 1 79 ILE HB H 5.072 -34.686 36.095 1.00 . A A . 79 ILE HB 1 1
5 13608 1 1 79 ILE HD11 H 1.916 -32.897 36.503 1.00 . A A . 79 ILE HD11 1 1
5 13609 1 1 79 ILE HD12 H 1.050 -34.198 35.602 1.00 . A A . 79 ILE HD12 1 1
5 13610 1 1 79 ILE HD13 H 1.576 -32.700 34.742 1.00 . A A . 79 ILE HD13 1 1
5 13611 1 1 79 ILE HG12 H 3.682 -33.524 34.384 1.00 . A A . 79 ILE HG12 1 1
5 13612 1 1 79 ILE HG13 H 3.005 -35.122 34.829 1.00 . A A . 79 ILE HG13 1 1
5 13613 1 1 79 ILE HG21 H 3.017 -35.851 37.223 1.00 . A A . 79 ILE HG21 1 1
5 13614 1 1 79 ILE HG22 H 2.781 -34.301 38.116 1.00 . A A . 79 ILE HG22 1 1
5 13615 1 1 79 ILE HG23 H 4.316 -35.230 38.311 1.00 . A A . 79 ILE HG23 1 1
5 13616 1 1 79 ILE N N 5.144 -31.976 35.855 1.00 . A A . 79 ILE N 1 1
5 13617 1 1 79 ILE O O 5.026 -32.642 39.207 1.00 . A A . 79 ILE O 1 1
5 13618 1 1 80 GLU C C 8.093 -32.160 39.349 1.00 . A A . 80 GLU C 1 1
5 13619 1 1 80 GLU CA C 7.588 -33.527 38.953 1.00 . A A . 80 GLU CA 1 1
5 13620 1 1 80 GLU CB C 8.803 -34.423 38.630 1.00 . A A . 80 GLU CB 1 1
5 13621 1 1 80 GLU CD C 10.951 -34.638 37.405 1.00 . A A . 80 GLU CD 1 1
5 13622 1 1 80 GLU CG C 9.600 -33.933 37.416 1.00 . A A . 80 GLU CG 1 1
5 13623 1 1 80 GLU H H 6.949 -33.767 36.966 1.00 . A A . 80 GLU H 1 1
5 13624 1 1 80 GLU HA H 7.036 -33.943 39.782 1.00 . A A . 80 GLU HA 1 1
5 13625 1 1 80 GLU HB2 H 9.473 -34.456 39.516 1.00 . A A . 80 GLU HB2 1 1
5 13626 1 1 80 GLU HB3 H 8.448 -35.456 38.431 1.00 . A A . 80 GLU HB3 1 1
5 13627 1 1 80 GLU HG2 H 9.049 -34.171 36.480 1.00 . A A . 80 GLU HG2 1 1
5 13628 1 1 80 GLU HG3 H 9.755 -32.838 37.474 1.00 . A A . 80 GLU HG3 1 1
5 13629 1 1 80 GLU N N 6.662 -33.395 37.849 1.00 . A A . 80 GLU N 1 1
5 13630 1 1 80 GLU O O 8.682 -31.990 40.420 1.00 . A A . 80 GLU O 1 1
5 13631 1 1 80 GLU OE1 O 10.969 -35.897 37.495 1.00 . A A . 80 GLU OE1 1 1
5 13632 1 1 80 GLU OE2 O 11.990 -33.928 37.314 1.00 . A A . 80 GLU OE2 1 1
5 13633 1 1 81 GLY C C 7.519 -29.181 39.838 1.00 . A A . 81 GLY C 1 1
5 13634 1 1 81 GLY CA C 8.331 -29.814 38.737 1.00 . A A . 81 GLY CA 1 1
5 13635 1 1 81 GLY H H 7.395 -31.294 37.614 1.00 . A A . 81 GLY H 1 1
5 13636 1 1 81 GLY HA2 H 9.357 -29.879 39.061 1.00 . A A . 81 GLY HA2 1 1
5 13637 1 1 81 GLY HA3 H 8.189 -29.245 37.828 1.00 . A A . 81 GLY HA3 1 1
5 13638 1 1 81 GLY N N 7.880 -31.155 38.473 1.00 . A A . 81 GLY N 1 1
5 13639 1 1 81 GLY O O 8.063 -28.429 40.650 1.00 . A A . 81 GLY O 1 1
5 13640 1 1 82 HIS C C 4.530 -29.844 41.595 1.00 . A A . 82 HIS C 1 1
5 13641 1 1 82 HIS CA C 5.385 -28.816 40.910 1.00 . A A . 82 HIS CA 1 1
5 13642 1 1 82 HIS CB C 4.455 -27.723 40.346 1.00 . A A . 82 HIS CB 1 1
5 13643 1 1 82 HIS CD2 C 5.182 -25.264 40.672 1.00 . A A . 82 HIS CD2 1 1
5 13644 1 1 82 HIS CE1 C 6.405 -25.126 38.856 1.00 . A A . 82 HIS CE1 1 1
5 13645 1 1 82 HIS CG C 5.165 -26.446 39.999 1.00 . A A . 82 HIS CG 1 1
5 13646 1 1 82 HIS H H 5.739 -30.148 39.351 1.00 . A A . 82 HIS H 1 1
5 13647 1 1 82 HIS HA H 6.057 -28.389 41.632 1.00 . A A . 82 HIS HA 1 1
5 13648 1 1 82 HIS HB2 H 3.962 -28.093 39.420 1.00 . A A . 82 HIS HB2 1 1
5 13649 1 1 82 HIS HB3 H 3.668 -27.480 41.091 1.00 . A A . 82 HIS HB3 1 1
5 13650 1 1 82 HIS HD2 H 4.687 -24.981 41.592 1.00 . A A . 82 HIS HD2 1 1
5 13651 1 1 82 HIS HE1 H 7.059 -24.699 38.096 1.00 . A A . 82 HIS HE1 1 1
5 13652 1 1 82 HIS HE2 H 6.196 -23.472 40.161 1.00 . A A . 82 HIS HE2 1 1
5 13653 1 1 82 HIS N N 6.194 -29.456 39.905 1.00 . A A . 82 HIS N 1 1
5 13654 1 1 82 HIS ND1 N 5.937 -26.362 38.850 1.00 . A A . 82 HIS ND1 1 1
5 13655 1 1 82 HIS NE2 N 5.980 -24.421 39.934 1.00 . A A . 82 HIS NE2 1 1
5 13656 1 1 82 HIS O O 3.531 -30.337 41.061 1.00 . A A . 82 HIS O 1 1
5 13657 1 1 83 PRO C C 2.821 -30.717 43.989 1.00 . A A . 83 PRO C 1 1
5 13658 1 1 83 PRO CA C 4.225 -31.129 43.638 1.00 . A A . 83 PRO CA 1 1
5 13659 1 1 83 PRO CB C 5.074 -31.216 44.912 1.00 . A A . 83 PRO CB 1 1
5 13660 1 1 83 PRO CD C 6.125 -29.629 43.443 1.00 . A A . 83 PRO CD 1 1
5 13661 1 1 83 PRO CG C 6.443 -30.690 44.490 1.00 . A A . 83 PRO CG 1 1
5 13662 1 1 83 PRO HA H 4.197 -32.100 43.169 1.00 . A A . 83 PRO HA 1 1
5 13663 1 1 83 PRO HB2 H 4.640 -30.583 45.717 1.00 . A A . 83 PRO HB2 1 1
5 13664 1 1 83 PRO HB3 H 5.149 -32.266 45.263 1.00 . A A . 83 PRO HB3 1 1
5 13665 1 1 83 PRO HD2 H 5.921 -28.650 43.926 1.00 . A A . 83 PRO HD2 1 1
5 13666 1 1 83 PRO HD3 H 6.964 -29.524 42.723 1.00 . A A . 83 PRO HD3 1 1
5 13667 1 1 83 PRO HG2 H 6.976 -30.246 45.359 1.00 . A A . 83 PRO HG2 1 1
5 13668 1 1 83 PRO HG3 H 7.058 -31.504 44.052 1.00 . A A . 83 PRO HG3 1 1
5 13669 1 1 83 PRO N N 4.930 -30.167 42.797 1.00 . A A . 83 PRO N 1 1
5 13670 1 1 83 PRO O O 1.960 -31.566 44.211 1.00 . A A . 83 PRO O 1 1
5 13671 1 1 84 GLU C C 0.424 -28.707 43.180 1.00 . A A . 84 GLU C 1 1
5 13672 1 1 84 GLU CA C 1.246 -28.918 44.428 1.00 . A A . 84 GLU CA 1 1
5 13673 1 1 84 GLU CB C 1.269 -27.594 45.219 1.00 . A A . 84 GLU CB 1 1
5 13674 1 1 84 GLU CD C 2.014 -25.232 45.366 1.00 . A A . 84 GLU CD 1 1
5 13675 1 1 84 GLU CG C 1.939 -26.448 44.451 1.00 . A A . 84 GLU CG 1 1
5 13676 1 1 84 GLU H H 3.249 -28.694 43.859 1.00 . A A . 84 GLU H 1 1
5 13677 1 1 84 GLU HA H 0.783 -29.691 45.021 1.00 . A A . 84 GLU HA 1 1
5 13678 1 1 84 GLU HB2 H 0.224 -27.303 45.464 1.00 . A A . 84 GLU HB2 1 1
5 13679 1 1 84 GLU HB3 H 1.812 -27.754 46.173 1.00 . A A . 84 GLU HB3 1 1
5 13680 1 1 84 GLU HG2 H 2.965 -26.747 44.141 1.00 . A A . 84 GLU HG2 1 1
5 13681 1 1 84 GLU HG3 H 1.346 -26.192 43.549 1.00 . A A . 84 GLU HG3 1 1
5 13682 1 1 84 GLU N N 2.564 -29.389 44.068 1.00 . A A . 84 GLU N 1 1
5 13683 1 1 84 GLU O O -0.793 -28.501 43.259 1.00 . A A . 84 GLU O 1 1
5 13684 1 1 84 GLU OE1 O 0.932 -24.707 45.748 1.00 . A A . 84 GLU OE1 1 1
5 13685 1 1 84 GLU OE2 O 3.155 -24.808 45.696 1.00 . A A . 84 GLU OE2 1 1
5 13686 1 1 85 ILE C C -0.296 -29.903 40.389 1.00 . A A . 85 ILE C 1 1
5 13687 1 1 85 ILE CA C 0.320 -28.586 40.771 1.00 . A A . 85 ILE CA 1 1
5 13688 1 1 85 ILE CB C 1.148 -28.039 39.615 1.00 . A A . 85 ILE CB 1 1
5 13689 1 1 85 ILE CD1 C 0.380 -25.618 39.249 1.00 . A A . 85 ILE CD1 1 1
5 13690 1 1 85 ILE CG1 C 0.303 -27.069 38.760 1.00 . A A . 85 ILE CG1 1 1
5 13691 1 1 85 ILE CG2 C 1.695 -29.204 38.772 1.00 . A A . 85 ILE CG2 1 1
5 13692 1 1 85 ILE H H 1.988 -29.154 41.912 1.00 . A A . 85 ILE H 1 1
5 13693 1 1 85 ILE HA H -0.485 -27.905 41.011 1.00 . A A . 85 ILE HA 1 1
5 13694 1 1 85 ILE HB H 2.016 -27.476 40.017 1.00 . A A . 85 ILE HB 1 1
5 13695 1 1 85 ILE HD11 H -0.628 -25.251 39.537 1.00 . A A . 85 ILE HD11 1 1
5 13696 1 1 85 ILE HD12 H 0.780 -24.960 38.445 1.00 . A A . 85 ILE HD12 1 1
5 13697 1 1 85 ILE HD13 H 1.050 -25.544 40.133 1.00 . A A . 85 ILE HD13 1 1
5 13698 1 1 85 ILE HG12 H 0.655 -27.116 37.707 1.00 . A A . 85 ILE HG12 1 1
5 13699 1 1 85 ILE HG13 H -0.758 -27.398 38.782 1.00 . A A . 85 ILE HG13 1 1
5 13700 1 1 85 ILE HG21 H 1.045 -30.098 38.878 1.00 . A A . 85 ILE HG21 1 1
5 13701 1 1 85 ILE HG22 H 2.723 -29.468 39.105 1.00 . A A . 85 ILE HG22 1 1
5 13702 1 1 85 ILE HG23 H 1.734 -28.917 37.699 1.00 . A A . 85 ILE HG23 1 1
5 13703 1 1 85 ILE N N 1.058 -28.806 41.990 1.00 . A A . 85 ILE N 1 1
5 13704 1 1 85 ILE O O -1.288 -29.947 39.658 1.00 . A A . 85 ILE O 1 1
5 13705 1 1 86 ALA C C -1.014 -32.818 41.796 1.00 . A A . 86 ALA C 1 1
5 13706 1 1 86 ALA CA C -0.274 -32.315 40.578 1.00 . A A . 86 ALA CA 1 1
5 13707 1 1 86 ALA CB C 0.791 -33.362 40.205 1.00 . A A . 86 ALA CB 1 1
5 13708 1 1 86 ALA H H 1.092 -31.021 41.477 1.00 . A A . 86 ALA H 1 1
5 13709 1 1 86 ALA HA H -0.972 -32.185 39.767 1.00 . A A . 86 ALA HA 1 1
5 13710 1 1 86 ALA HB1 H 0.716 -34.245 40.876 1.00 . A A . 86 ALA HB1 1 1
5 13711 1 1 86 ALA HB2 H 1.810 -32.929 40.303 1.00 . A A . 86 ALA HB2 1 1
5 13712 1 1 86 ALA HB3 H 0.649 -33.700 39.157 1.00 . A A . 86 ALA HB3 1 1
5 13713 1 1 86 ALA N N 0.281 -31.026 40.888 1.00 . A A . 86 ALA N 1 1
5 13714 1 1 86 ALA O O -1.767 -33.788 41.711 1.00 . A A . 86 ALA O 1 1
5 13715 1 1 87 ASN C C -2.904 -32.221 44.113 1.00 . A A . 87 ASN C 1 1
5 13716 1 1 87 ASN CA C -1.454 -32.613 44.190 1.00 . A A . 87 ASN CA 1 1
5 13717 1 1 87 ASN CB C -0.881 -31.950 45.454 1.00 . A A . 87 ASN CB 1 1
5 13718 1 1 87 ASN CG C -1.172 -32.756 46.717 1.00 . A A . 87 ASN CG 1 1
5 13719 1 1 87 ASN H H -0.141 -31.429 43.069 1.00 . A A . 87 ASN H 1 1
5 13720 1 1 87 ASN HA H -1.373 -33.687 44.256 1.00 . A A . 87 ASN HA 1 1
5 13721 1 1 87 ASN HB2 H 0.213 -31.828 45.341 1.00 . A A . 87 ASN HB2 1 1
5 13722 1 1 87 ASN HB3 H -1.329 -30.939 45.570 1.00 . A A . 87 ASN HB3 1 1
5 13723 1 1 87 ASN HD21 H -1.444 -31.046 47.822 1.00 . A A . 87 ASN HD21 1 1
5 13724 1 1 87 ASN HD22 H -1.640 -32.524 48.703 1.00 . A A . 87 ASN HD22 1 1
5 13725 1 1 87 ASN N N -0.784 -32.188 42.978 1.00 . A A . 87 ASN N 1 1
5 13726 1 1 87 ASN ND2 N -1.442 -32.045 47.847 1.00 . A A . 87 ASN ND2 1 1
5 13727 1 1 87 ASN O O -3.786 -32.971 44.537 1.00 . A A . 87 ASN O 1 1
5 13728 1 1 87 ASN OD1 O -1.155 -33.988 46.703 1.00 . A A . 87 ASN OD1 1 1
5 13729 1 1 88 GLU C C -5.319 -31.346 42.506 1.00 . A A . 88 GLU C 1 1
5 13730 1 1 88 GLU CA C -4.533 -30.518 43.501 1.00 . A A . 88 GLU CA 1 1
5 13731 1 1 88 GLU CB C -4.598 -29.043 43.075 1.00 . A A . 88 GLU CB 1 1
5 13732 1 1 88 GLU CD C -5.229 -27.796 45.132 1.00 . A A . 88 GLU CD 1 1
5 13733 1 1 88 GLU CG C -4.084 -28.106 44.177 1.00 . A A . 88 GLU CG 1 1
5 13734 1 1 88 GLU H H -2.454 -30.382 43.274 1.00 . A A . 88 GLU H 1 1
5 13735 1 1 88 GLU HA H -4.979 -30.636 44.476 1.00 . A A . 88 GLU HA 1 1
5 13736 1 1 88 GLU HB2 H -3.987 -28.901 42.156 1.00 . A A . 88 GLU HB2 1 1
5 13737 1 1 88 GLU HB3 H -5.649 -28.777 42.839 1.00 . A A . 88 GLU HB3 1 1
5 13738 1 1 88 GLU HG2 H -3.257 -28.601 44.736 1.00 . A A . 88 GLU HG2 1 1
5 13739 1 1 88 GLU HG3 H -3.704 -27.165 43.735 1.00 . A A . 88 GLU HG3 1 1
5 13740 1 1 88 GLU N N -3.174 -31.003 43.594 1.00 . A A . 88 GLU N 1 1
5 13741 1 1 88 GLU O O -6.531 -31.513 42.655 1.00 . A A . 88 GLU O 1 1
5 13742 1 1 88 GLU OE1 O -5.391 -28.548 46.133 1.00 . A A . 88 GLU OE1 1 1
5 13743 1 1 88 GLU OE2 O -5.952 -26.792 44.886 1.00 . A A . 88 GLU OE2 1 1
5 13744 1 1 89 MET C C -5.453 -34.097 40.969 1.00 . A A . 89 MET C 1 1
5 13745 1 1 89 MET CA C -5.337 -32.670 40.462 1.00 . A A . 89 MET CA 1 1
5 13746 1 1 89 MET CB C -4.614 -32.631 39.104 1.00 . A A . 89 MET CB 1 1
5 13747 1 1 89 MET CE C -2.271 -34.033 37.704 1.00 . A A . 89 MET CE 1 1
5 13748 1 1 89 MET CG C -4.895 -33.843 38.219 1.00 . A A . 89 MET CG 1 1
5 13749 1 1 89 MET H H -3.653 -31.784 41.361 1.00 . A A . 89 MET H 1 1
5 13750 1 1 89 MET HA H -6.329 -32.266 40.358 1.00 . A A . 89 MET HA 1 1
5 13751 1 1 89 MET HB2 H -4.937 -31.710 38.562 1.00 . A A . 89 MET HB2 1 1
5 13752 1 1 89 MET HB3 H -3.525 -32.553 39.281 1.00 . A A . 89 MET HB3 1 1
5 13753 1 1 89 MET HE1 H -1.984 -33.045 38.129 1.00 . A A . 89 MET HE1 1 1
5 13754 1 1 89 MET HE2 H -1.439 -34.384 37.059 1.00 . A A . 89 MET HE2 1 1
5 13755 1 1 89 MET HE3 H -2.382 -34.751 38.544 1.00 . A A . 89 MET HE3 1 1
5 13756 1 1 89 MET HG2 H -4.768 -34.765 38.827 1.00 . A A . 89 MET HG2 1 1
5 13757 1 1 89 MET HG3 H -5.956 -33.803 37.895 1.00 . A A . 89 MET HG3 1 1
5 13758 1 1 89 MET N N -4.646 -31.880 41.464 1.00 . A A . 89 MET N 1 1
5 13759 1 1 89 MET O O -4.603 -34.576 41.722 1.00 . A A . 89 MET O 1 1
5 13760 1 1 89 MET SD S -3.817 -33.902 36.756 1.00 . A A . 89 MET SD 1 1
5 13761 1 1 90 LYS C C -6.708 -37.180 39.929 1.00 . A A . 90 LYS C 1 1
5 13762 1 1 90 LYS CA C -6.733 -36.167 41.050 1.00 . A A . 90 LYS CA 1 1
5 13763 1 1 90 LYS CB C -8.084 -36.345 41.770 1.00 . A A . 90 LYS CB 1 1
5 13764 1 1 90 LYS CD C -9.469 -34.408 42.660 1.00 . A A . 90 LYS CD 1 1
5 13765 1 1 90 LYS CE C -10.817 -35.138 42.636 1.00 . A A . 90 LYS CE 1 1
5 13766 1 1 90 LYS CG C -8.289 -35.350 42.912 1.00 . A A . 90 LYS CG 1 1
5 13767 1 1 90 LYS H H -7.175 -34.487 39.871 1.00 . A A . 90 LYS H 1 1
5 13768 1 1 90 LYS HA H -5.929 -36.380 41.734 1.00 . A A . 90 LYS HA 1 1
5 13769 1 1 90 LYS HB2 H -8.905 -36.222 41.027 1.00 . A A . 90 LYS HB2 1 1
5 13770 1 1 90 LYS HB3 H -8.143 -37.377 42.178 1.00 . A A . 90 LYS HB3 1 1
5 13771 1 1 90 LYS HD2 H -9.488 -33.634 43.455 1.00 . A A . 90 LYS HD2 1 1
5 13772 1 1 90 LYS HD3 H -9.313 -33.896 41.683 1.00 . A A . 90 LYS HD3 1 1
5 13773 1 1 90 LYS HE2 H -11.288 -35.052 41.631 1.00 . A A . 90 LYS HE2 1 1
5 13774 1 1 90 LYS HE3 H -10.683 -36.213 42.889 1.00 . A A . 90 LYS HE3 1 1
5 13775 1 1 90 LYS HG2 H -8.468 -35.911 43.854 1.00 . A A . 90 LYS HG2 1 1
5 13776 1 1 90 LYS HG3 H -7.364 -34.748 43.040 1.00 . A A . 90 LYS HG3 1 1
5 13777 1 1 90 LYS HZ1 H -11.345 -34.636 44.581 1.00 . A A . 90 LYS HZ1 1 1
5 13778 1 1 90 LYS HZ2 H -12.660 -35.053 43.590 1.00 . A A . 90 LYS HZ2 1 1
5 13779 1 1 90 LYS HZ3 H -11.904 -33.544 43.406 1.00 . A A . 90 LYS HZ3 1 1
5 13780 1 1 90 LYS N N -6.530 -34.823 40.553 1.00 . A A . 90 LYS N 1 1
5 13781 1 1 90 LYS NZ N -11.751 -34.548 43.627 1.00 . A A . 90 LYS NZ 1 1
5 13782 1 1 90 LYS O O -6.447 -38.361 40.180 1.00 . A A . 90 LYS O 1 1
5 13783 1 1 91 ASP C C -6.936 -37.022 36.286 1.00 . A A . 91 ASP C 1 1
5 13784 1 1 91 ASP CA C -6.992 -37.752 37.603 1.00 . A A . 91 ASP CA 1 1
5 13785 1 1 91 ASP CB C -8.271 -38.613 37.618 1.00 . A A . 91 ASP CB 1 1
5 13786 1 1 91 ASP CG C -8.003 -40.065 37.234 1.00 . A A . 91 ASP CG 1 1
5 13787 1 1 91 ASP H H -7.095 -35.821 38.409 1.00 . A A . 91 ASP H 1 1
5 13788 1 1 91 ASP HA H -6.114 -38.376 37.702 1.00 . A A . 91 ASP HA 1 1
5 13789 1 1 91 ASP HB2 H -8.717 -38.591 38.636 1.00 . A A . 91 ASP HB2 1 1
5 13790 1 1 91 ASP HB3 H -9.010 -38.188 36.906 1.00 . A A . 91 ASP HB3 1 1
5 13791 1 1 91 ASP N N -6.968 -36.773 38.665 1.00 . A A . 91 ASP N 1 1
5 13792 1 1 91 ASP O O -7.000 -35.799 36.234 1.00 . A A . 91 ASP O 1 1
5 13793 1 1 91 ASP OD1 O -6.834 -40.390 36.894 1.00 . A A . 91 ASP OD1 1 1
5 13794 1 1 91 ASP OD2 O -8.968 -40.876 37.287 1.00 . A A . 91 ASP OD2 1 1
5 13795 1 1 92 SER C C -8.003 -36.547 33.466 1.00 . A A . 92 SER C 1 1
5 13796 1 1 92 SER CA C -6.701 -37.223 33.848 1.00 . A A . 92 SER CA 1 1
5 13797 1 1 92 SER CB C -6.391 -38.284 32.774 1.00 . A A . 92 SER CB 1 1
5 13798 1 1 92 SER H H -6.662 -38.782 35.234 1.00 . A A . 92 SER H 1 1
5 13799 1 1 92 SER HA H -5.918 -36.482 33.866 1.00 . A A . 92 SER HA 1 1
5 13800 1 1 92 SER HB2 H -5.431 -38.791 33.010 1.00 . A A . 92 SER HB2 1 1
5 13801 1 1 92 SER HB3 H -7.201 -39.044 32.750 1.00 . A A . 92 SER HB3 1 1
5 13802 1 1 92 SER HG H -7.115 -37.226 31.339 1.00 . A A . 92 SER HG 1 1
5 13803 1 1 92 SER N N -6.781 -37.794 35.181 1.00 . A A . 92 SER N 1 1
5 13804 1 1 92 SER O O -7.990 -35.471 32.870 1.00 . A A . 92 SER O 1 1
5 13805 1 1 92 SER OG O -6.286 -37.686 31.485 1.00 . A A . 92 SER OG 1 1
5 13806 1 1 93 PHE C C -10.626 -35.303 34.181 1.00 . A A . 93 PHE C 1 1
5 13807 1 1 93 PHE CA C -10.431 -36.573 33.383 1.00 . A A . 93 PHE CA 1 1
5 13808 1 1 93 PHE CB C -11.651 -37.483 33.628 1.00 . A A . 93 PHE CB 1 1
5 13809 1 1 93 PHE CD1 C -11.235 -39.863 33.011 1.00 . A A . 93 PHE CD1 1 1
5 13810 1 1 93 PHE CD2 C -12.389 -38.480 31.459 1.00 . A A . 93 PHE CD2 1 1
5 13811 1 1 93 PHE CE1 C -11.340 -40.923 32.141 1.00 . A A . 93 PHE CE1 1 1
5 13812 1 1 93 PHE CE2 C -12.493 -39.543 30.588 1.00 . A A . 93 PHE CE2 1 1
5 13813 1 1 93 PHE CG C -11.757 -38.633 32.678 1.00 . A A . 93 PHE CG 1 1
5 13814 1 1 93 PHE CZ C -11.968 -40.764 30.931 1.00 . A A . 93 PHE CZ 1 1
5 13815 1 1 93 PHE H H -9.206 -38.067 34.211 1.00 . A A . 93 PHE H 1 1
5 13816 1 1 93 PHE HA H -10.365 -36.317 32.336 1.00 . A A . 93 PHE HA 1 1
5 13817 1 1 93 PHE HB2 H -11.605 -37.908 34.652 1.00 . A A . 93 PHE HB2 1 1
5 13818 1 1 93 PHE HB3 H -12.583 -36.889 33.531 1.00 . A A . 93 PHE HB3 1 1
5 13819 1 1 93 PHE HD1 H -10.740 -39.997 33.961 1.00 . A A . 93 PHE HD1 1 1
5 13820 1 1 93 PHE HD2 H -12.803 -37.521 31.186 1.00 . A A . 93 PHE HD2 1 1
5 13821 1 1 93 PHE HE1 H -10.928 -41.885 32.411 1.00 . A A . 93 PHE HE1 1 1
5 13822 1 1 93 PHE HE2 H -12.990 -39.419 29.632 1.00 . A A . 93 PHE HE2 1 1
5 13823 1 1 93 PHE HZ H -12.050 -41.598 30.251 1.00 . A A . 93 PHE HZ 1 1
5 13824 1 1 93 PHE N N -9.166 -37.180 33.756 1.00 . A A . 93 PHE N 1 1
5 13825 1 1 93 PHE O O -11.141 -34.303 33.665 1.00 . A A . 93 PHE O 1 1
5 13826 1 1 94 ASP C C -9.446 -33.073 35.796 1.00 . A A . 94 ASP C 1 1
5 13827 1 1 94 ASP CA C -10.379 -34.147 36.310 1.00 . A A . 94 ASP CA 1 1
5 13828 1 1 94 ASP CB C -10.036 -34.417 37.785 1.00 . A A . 94 ASP CB 1 1
5 13829 1 1 94 ASP CG C -11.087 -35.291 38.458 1.00 . A A . 94 ASP CG 1 1
5 13830 1 1 94 ASP H H -9.923 -36.151 35.936 1.00 . A A . 94 ASP H 1 1
5 13831 1 1 94 ASP HA H -11.397 -33.802 36.224 1.00 . A A . 94 ASP HA 1 1
5 13832 1 1 94 ASP HB2 H -9.047 -34.922 37.851 1.00 . A A . 94 ASP HB2 1 1
5 13833 1 1 94 ASP HB3 H -9.972 -33.452 38.331 1.00 . A A . 94 ASP HB3 1 1
5 13834 1 1 94 ASP N N -10.246 -35.324 35.481 1.00 . A A . 94 ASP N 1 1
5 13835 1 1 94 ASP O O -9.659 -31.890 36.051 1.00 . A A . 94 ASP O 1 1
5 13836 1 1 94 ASP OD1 O -12.241 -35.339 37.947 1.00 . A A . 94 ASP OD1 1 1
5 13837 1 1 94 ASP OD2 O -10.755 -35.932 39.489 1.00 . A A . 94 ASP OD2 1 1
5 13838 1 1 95 LEU C C -8.100 -31.671 33.517 1.00 . A A . 95 LEU C 1 1
5 13839 1 1 95 LEU CA C -7.411 -32.538 34.547 1.00 . A A . 95 LEU CA 1 1
5 13840 1 1 95 LEU CB C -6.211 -33.224 33.857 1.00 . A A . 95 LEU CB 1 1
5 13841 1 1 95 LEU CD1 C -4.517 -31.373 34.305 1.00 . A A . 95 LEU CD1 1 1
5 13842 1 1 95 LEU CD2 C -4.177 -32.954 32.353 1.00 . A A . 95 LEU CD2 1 1
5 13843 1 1 95 LEU CG C -5.208 -32.232 33.235 1.00 . A A . 95 LEU CG 1 1
5 13844 1 1 95 LEU H H -8.190 -34.450 34.922 1.00 . A A . 95 LEU H 1 1
5 13845 1 1 95 LEU HA H -7.069 -31.917 35.359 1.00 . A A . 95 LEU HA 1 1
5 13846 1 1 95 LEU HB2 H -5.681 -33.852 34.608 1.00 . A A . 95 LEU HB2 1 1
5 13847 1 1 95 LEU HB3 H -6.590 -33.893 33.057 1.00 . A A . 95 LEU HB3 1 1
5 13848 1 1 95 LEU HD11 H -4.577 -30.298 34.034 1.00 . A A . 95 LEU HD11 1 1
5 13849 1 1 95 LEU HD12 H -3.447 -31.658 34.392 1.00 . A A . 95 LEU HD12 1 1
5 13850 1 1 95 LEU HD13 H -5.005 -31.519 35.292 1.00 . A A . 95 LEU HD13 1 1
5 13851 1 1 95 LEU HD21 H -3.211 -33.058 32.893 1.00 . A A . 95 LEU HD21 1 1
5 13852 1 1 95 LEU HD22 H -3.999 -32.382 31.418 1.00 . A A . 95 LEU HD22 1 1
5 13853 1 1 95 LEU HD23 H -4.542 -33.968 32.084 1.00 . A A . 95 LEU HD23 1 1
5 13854 1 1 95 LEU HG H -5.784 -31.545 32.578 1.00 . A A . 95 LEU HG 1 1
5 13855 1 1 95 LEU N N -8.366 -33.483 35.090 1.00 . A A . 95 LEU N 1 1
5 13856 1 1 95 LEU O O -7.950 -30.455 33.533 1.00 . A A . 95 LEU O 1 1
5 13857 1 1 96 LEU C C -10.532 -30.556 32.174 1.00 . A A . 96 LEU C 1 1
5 13858 1 1 96 LEU CA C -9.564 -31.538 31.552 1.00 . A A . 96 LEU CA 1 1
5 13859 1 1 96 LEU CB C -10.371 -32.432 30.580 1.00 . A A . 96 LEU CB 1 1
5 13860 1 1 96 LEU CD1 C -8.819 -34.210 29.626 1.00 . A A . 96 LEU CD1 1 1
5 13861 1 1 96 LEU CD2 C -10.423 -32.978 28.087 1.00 . A A . 96 LEU CD2 1 1
5 13862 1 1 96 LEU CG C -9.549 -32.885 29.355 1.00 . A A . 96 LEU CG 1 1
5 13863 1 1 96 LEU H H -8.947 -33.290 32.537 1.00 . A A . 96 LEU H 1 1
5 13864 1 1 96 LEU HA H -8.815 -30.988 31.006 1.00 . A A . 96 LEU HA 1 1
5 13865 1 1 96 LEU HB2 H -10.730 -33.330 31.130 1.00 . A A . 96 LEU HB2 1 1
5 13866 1 1 96 LEU HB3 H -11.259 -31.870 30.224 1.00 . A A . 96 LEU HB3 1 1
5 13867 1 1 96 LEU HD11 H -7.829 -34.017 30.093 1.00 . A A . 96 LEU HD11 1 1
5 13868 1 1 96 LEU HD12 H -8.661 -34.766 28.677 1.00 . A A . 96 LEU HD12 1 1
5 13869 1 1 96 LEU HD13 H -9.416 -34.846 30.315 1.00 . A A . 96 LEU HD13 1 1
5 13870 1 1 96 LEU HD21 H -9.978 -33.697 27.362 1.00 . A A . 96 LEU HD21 1 1
5 13871 1 1 96 LEU HD22 H -10.499 -31.985 27.595 1.00 . A A . 96 LEU HD22 1 1
5 13872 1 1 96 LEU HD23 H -11.446 -33.324 28.346 1.00 . A A . 96 LEU HD23 1 1
5 13873 1 1 96 LEU HG H -8.775 -32.111 29.172 1.00 . A A . 96 LEU HG 1 1
5 13874 1 1 96 LEU N N -8.874 -32.294 32.588 1.00 . A A . 96 LEU N 1 1
5 13875 1 1 96 LEU O O -10.748 -29.466 31.641 1.00 . A A . 96 LEU O 1 1
5 13876 1 1 97 SER C C -11.396 -28.862 34.548 1.00 . A A . 97 SER C 1 1
5 13877 1 1 97 SER CA C -12.121 -30.061 33.949 1.00 . A A . 97 SER CA 1 1
5 13878 1 1 97 SER CB C -12.907 -30.762 35.082 1.00 . A A . 97 SER CB 1 1
5 13879 1 1 97 SER H H -10.983 -31.824 33.734 1.00 . A A . 97 SER H 1 1
5 13880 1 1 97 SER HA H -12.806 -29.712 33.188 1.00 . A A . 97 SER HA 1 1
5 13881 1 1 97 SER HB2 H -13.424 -31.661 34.684 1.00 . A A . 97 SER HB2 1 1
5 13882 1 1 97 SER HB3 H -12.210 -31.079 35.886 1.00 . A A . 97 SER HB3 1 1
5 13883 1 1 97 SER HG H -14.422 -30.427 36.223 1.00 . A A . 97 SER HG 1 1
5 13884 1 1 97 SER N N -11.169 -30.941 33.298 1.00 . A A . 97 SER N 1 1
5 13885 1 1 97 SER O O -11.894 -27.734 34.497 1.00 . A A . 97 SER O 1 1
5 13886 1 1 97 SER OG O -13.883 -29.886 35.641 1.00 . A A . 97 SER OG 1 1
5 13887 1 1 98 LYS C C -8.529 -27.307 34.839 1.00 . A A . 98 LYS C 1 1
5 13888 1 1 98 LYS CA C -9.443 -28.046 35.805 1.00 . A A . 98 LYS CA 1 1
5 13889 1 1 98 LYS CB C -8.538 -28.638 36.910 1.00 . A A . 98 LYS CB 1 1
5 13890 1 1 98 LYS CD C -7.087 -28.035 38.910 1.00 . A A . 98 LYS CD 1 1
5 13891 1 1 98 LYS CE C -7.266 -28.273 40.419 1.00 . A A . 98 LYS CE 1 1
5 13892 1 1 98 LYS CG C -8.402 -27.757 38.158 1.00 . A A . 98 LYS CG 1 1
5 13893 1 1 98 LYS H H -9.781 -30.003 35.140 1.00 . A A . 98 LYS H 1 1
5 13894 1 1 98 LYS HA H -10.148 -27.354 36.235 1.00 . A A . 98 LYS HA 1 1
5 13895 1 1 98 LYS HB2 H -8.946 -29.626 37.214 1.00 . A A . 98 LYS HB2 1 1
5 13896 1 1 98 LYS HB3 H -7.526 -28.809 36.486 1.00 . A A . 98 LYS HB3 1 1
5 13897 1 1 98 LYS HD2 H -6.609 -28.933 38.466 1.00 . A A . 98 LYS HD2 1 1
5 13898 1 1 98 LYS HD3 H -6.395 -27.182 38.757 1.00 . A A . 98 LYS HD3 1 1
5 13899 1 1 98 LYS HE2 H -7.451 -29.351 40.620 1.00 . A A . 98 LYS HE2 1 1
5 13900 1 1 98 LYS HE3 H -6.352 -27.956 40.967 1.00 . A A . 98 LYS HE3 1 1
5 13901 1 1 98 LYS HG2 H -8.433 -26.688 37.856 1.00 . A A . 98 LYS HG2 1 1
5 13902 1 1 98 LYS HG3 H -9.260 -27.950 38.837 1.00 . A A . 98 LYS HG3 1 1
5 13903 1 1 98 LYS HZ1 H -8.060 -26.790 41.643 1.00 . A A . 98 LYS HZ1 1 1
5 13904 1 1 98 LYS HZ2 H -9.073 -28.139 41.440 1.00 . A A . 98 LYS HZ2 1 1
5 13905 1 1 98 LYS HZ3 H -8.902 -27.009 40.184 1.00 . A A . 98 LYS HZ3 1 1
5 13906 1 1 98 LYS N N -10.198 -29.098 35.137 1.00 . A A . 98 LYS N 1 1
5 13907 1 1 98 LYS NZ N -8.412 -27.495 40.962 1.00 . A A . 98 LYS NZ 1 1
5 13908 1 1 98 LYS O O -7.824 -26.384 35.255 1.00 . A A . 98 LYS O 1 1
5 13909 1 1 99 ILE C C -7.872 -25.532 32.483 1.00 . A A . 99 ILE C 1 1
5 13910 1 1 99 ILE CA C -7.626 -27.019 32.581 1.00 . A A . 99 ILE CA 1 1
5 13911 1 1 99 ILE CB C -7.711 -27.585 31.177 1.00 . A A . 99 ILE CB 1 1
5 13912 1 1 99 ILE CD1 C -5.603 -28.998 31.428 1.00 . A A . 99 ILE CD1 1 1
5 13913 1 1 99 ILE CG1 C -7.101 -28.997 31.121 1.00 . A A . 99 ILE CG1 1 1
5 13914 1 1 99 ILE CG2 C -6.996 -26.622 30.207 1.00 . A A . 99 ILE CG2 1 1
5 13915 1 1 99 ILE H H -9.124 -28.380 33.169 1.00 . A A . 99 ILE H 1 1
5 13916 1 1 99 ILE HA H -6.629 -27.168 32.963 1.00 . A A . 99 ILE HA 1 1
5 13917 1 1 99 ILE HB H -8.778 -27.652 30.871 1.00 . A A . 99 ILE HB 1 1
5 13918 1 1 99 ILE HD11 H -5.354 -28.182 32.139 1.00 . A A . 99 ILE HD11 1 1
5 13919 1 1 99 ILE HD12 H -5.018 -28.847 30.495 1.00 . A A . 99 ILE HD12 1 1
5 13920 1 1 99 ILE HD13 H -5.303 -29.967 31.882 1.00 . A A . 99 ILE HD13 1 1
5 13921 1 1 99 ILE HG12 H -7.624 -29.648 31.853 1.00 . A A . 99 ILE HG12 1 1
5 13922 1 1 99 ILE HG13 H -7.259 -29.421 30.107 1.00 . A A . 99 ILE HG13 1 1
5 13923 1 1 99 ILE HG21 H -7.439 -26.698 29.191 1.00 . A A . 99 ILE HG21 1 1
5 13924 1 1 99 ILE HG22 H -5.915 -26.872 30.142 1.00 . A A . 99 ILE HG22 1 1
5 13925 1 1 99 ILE HG23 H -7.096 -25.574 30.560 1.00 . A A . 99 ILE HG23 1 1
5 13926 1 1 99 ILE N N -8.531 -27.664 33.528 1.00 . A A . 99 ILE N 1 1
5 13927 1 1 99 ILE O O -6.923 -24.750 32.534 1.00 . A A . 99 ILE O 1 1
5 13928 1 1 100 ASP C C -9.730 -23.023 33.492 1.00 . A A . 100 ASP C 1 1
5 13929 1 1 100 ASP CA C -9.339 -23.664 32.189 1.00 . A A . 100 ASP CA 1 1
5 13930 1 1 100 ASP CB C -10.427 -23.326 31.148 1.00 . A A . 100 ASP CB 1 1
5 13931 1 1 100 ASP CG C -11.709 -24.127 31.351 1.00 . A A . 100 ASP CG 1 1
5 13932 1 1 100 ASP H H -9.937 -25.670 32.321 1.00 . A A . 100 ASP H 1 1
5 13933 1 1 100 ASP HA H -8.398 -23.245 31.871 1.00 . A A . 100 ASP HA 1 1
5 13934 1 1 100 ASP HB2 H -10.672 -22.244 31.210 1.00 . A A . 100 ASP HB2 1 1
5 13935 1 1 100 ASP HB3 H -10.037 -23.535 30.132 1.00 . A A . 100 ASP HB3 1 1
5 13936 1 1 100 ASP N N -9.135 -25.080 32.344 1.00 . A A . 100 ASP N 1 1
5 13937 1 1 100 ASP O O -9.611 -21.807 33.634 1.00 . A A . 100 ASP O 1 1
5 13938 1 1 100 ASP OD1 O -12.606 -23.634 32.091 1.00 . A A . 100 ASP OD1 1 1
5 13939 1 1 100 ASP OD2 O -11.824 -25.229 30.750 1.00 . A A . 100 ASP OD2 1 1
5 13940 1 1 101 SER C C -9.502 -22.614 36.491 1.00 . A A . 101 SER C 1 1
5 13941 1 1 101 SER CA C -10.662 -23.212 35.717 1.00 . A A . 101 SER CA 1 1
5 13942 1 1 101 SER CB C -11.373 -24.231 36.637 1.00 . A A . 101 SER CB 1 1
5 13943 1 1 101 SER H H -10.436 -24.771 34.361 1.00 . A A . 101 SER H 1 1
5 13944 1 1 101 SER HA H -11.350 -22.418 35.472 1.00 . A A . 101 SER HA 1 1
5 13945 1 1 101 SER HB2 H -12.244 -24.674 36.108 1.00 . A A . 101 SER HB2 1 1
5 13946 1 1 101 SER HB3 H -10.670 -25.046 36.912 1.00 . A A . 101 SER HB3 1 1
5 13947 1 1 101 SER HG H -12.779 -23.771 37.871 1.00 . A A . 101 SER HG 1 1
5 13948 1 1 101 SER N N -10.243 -23.799 34.465 1.00 . A A . 101 SER N 1 1
5 13949 1 1 101 SER O O -9.610 -21.478 36.960 1.00 . A A . 101 SER O 1 1
5 13950 1 1 101 SER OG O -11.835 -23.602 37.831 1.00 . A A . 101 SER OG 1 1
5 13951 1 1 102 PHE C C -5.928 -22.906 36.906 1.00 . A A . 102 PHE C 1 1
5 13952 1 1 102 PHE CA C -7.319 -22.738 37.487 1.00 . A A . 102 PHE CA 1 1
5 13953 1 1 102 PHE CB C -7.300 -23.339 38.910 1.00 . A A . 102 PHE CB 1 1
5 13954 1 1 102 PHE CD1 C -7.108 -21.339 40.397 1.00 . A A . 102 PHE CD1 1 1
5 13955 1 1 102 PHE CD2 C -5.362 -22.952 40.434 1.00 . A A . 102 PHE CD2 1 1
5 13956 1 1 102 PHE CE1 C -6.441 -20.598 41.347 1.00 . A A . 102 PHE CE1 1 1
5 13957 1 1 102 PHE CE2 C -4.696 -22.210 41.382 1.00 . A A . 102 PHE CE2 1 1
5 13958 1 1 102 PHE CG C -6.573 -22.522 39.932 1.00 . A A . 102 PHE CG 1 1
5 13959 1 1 102 PHE CZ C -5.236 -21.034 41.839 1.00 . A A . 102 PHE CZ 1 1
5 13960 1 1 102 PHE H H -8.261 -24.287 36.377 1.00 . A A . 102 PHE H 1 1
5 13961 1 1 102 PHE HA H -7.537 -21.686 37.551 1.00 . A A . 102 PHE HA 1 1
5 13962 1 1 102 PHE HB2 H -8.340 -23.460 39.277 1.00 . A A . 102 PHE HB2 1 1
5 13963 1 1 102 PHE HB3 H -6.818 -24.341 38.884 1.00 . A A . 102 PHE HB3 1 1
5 13964 1 1 102 PHE HD1 H -8.055 -20.990 40.013 1.00 . A A . 102 PHE HD1 1 1
5 13965 1 1 102 PHE HD2 H -4.933 -23.876 40.079 1.00 . A A . 102 PHE HD2 1 1
5 13966 1 1 102 PHE HE1 H -6.867 -19.672 41.706 1.00 . A A . 102 PHE HE1 1 1
5 13967 1 1 102 PHE HE2 H -3.747 -22.556 41.767 1.00 . A A . 102 PHE HE2 1 1
5 13968 1 1 102 PHE HZ H -4.713 -20.453 42.584 1.00 . A A . 102 PHE HZ 1 1
5 13969 1 1 102 PHE N N -8.364 -23.338 36.674 1.00 . A A . 102 PHE N 1 1
5 13970 1 1 102 PHE O O -5.015 -22.196 37.327 1.00 . A A . 102 PHE O 1 1
5 13971 1 1 103 ILE C C -3.905 -22.820 34.610 1.00 . A A . 103 ILE C 1 1
5 13972 1 1 103 ILE CA C -4.327 -23.997 35.467 1.00 . A A . 103 ILE CA 1 1
5 13973 1 1 103 ILE CB C -4.124 -25.255 34.658 1.00 . A A . 103 ILE CB 1 1
5 13974 1 1 103 ILE CD1 C -4.328 -27.794 34.741 1.00 . A A . 103 ILE CD1 1 1
5 13975 1 1 103 ILE CG1 C -4.291 -26.499 35.550 1.00 . A A . 103 ILE CG1 1 1
5 13976 1 1 103 ILE CG2 C -2.725 -25.200 34.012 1.00 . A A . 103 ILE CG2 1 1
5 13977 1 1 103 ILE H H -6.397 -24.405 35.549 1.00 . A A . 103 ILE H 1 1
5 13978 1 1 103 ILE HA H -3.691 -24.024 36.339 1.00 . A A . 103 ILE HA 1 1
5 13979 1 1 103 ILE HB H -4.884 -25.298 33.848 1.00 . A A . 103 ILE HB 1 1
5 13980 1 1 103 ILE HD11 H -3.490 -28.460 35.039 1.00 . A A . 103 ILE HD11 1 1
5 13981 1 1 103 ILE HD12 H -4.237 -27.573 33.656 1.00 . A A . 103 ILE HD12 1 1
5 13982 1 1 103 ILE HD13 H -5.285 -28.330 34.914 1.00 . A A . 103 ILE HD13 1 1
5 13983 1 1 103 ILE HG12 H -3.447 -26.545 36.273 1.00 . A A . 103 ILE HG12 1 1
5 13984 1 1 103 ILE HG13 H -5.235 -26.408 36.127 1.00 . A A . 103 ILE HG13 1 1
5 13985 1 1 103 ILE HG21 H -2.736 -24.532 33.124 1.00 . A A . 103 ILE HG21 1 1
5 13986 1 1 103 ILE HG22 H -2.409 -26.215 33.689 1.00 . A A . 103 ILE HG22 1 1
5 13987 1 1 103 ILE HG23 H -1.979 -24.813 34.739 1.00 . A A . 103 ILE HG23 1 1
5 13988 1 1 103 ILE N N -5.689 -23.832 35.955 1.00 . A A . 103 ILE N 1 1
5 13989 1 1 103 ILE O O -2.853 -22.204 34.856 1.00 . A A . 103 ILE O 1 1
5 13990 1 1 104 HIS C C -4.811 -20.045 33.281 1.00 . A A . 104 HIS C 1 1
5 13991 1 1 104 HIS CA C -4.331 -21.364 32.730 1.00 . A A . 104 HIS CA 1 1
5 13992 1 1 104 HIS CB C -4.882 -21.526 31.297 1.00 . A A . 104 HIS CB 1 1
5 13993 1 1 104 HIS CD2 C -2.880 -22.966 30.468 1.00 . A A . 104 HIS CD2 1 1
5 13994 1 1 104 HIS CE1 C -3.948 -24.231 29.059 1.00 . A A . 104 HIS CE1 1 1
5 13995 1 1 104 HIS CG C -4.189 -22.601 30.492 1.00 . A A . 104 HIS CG 1 1
5 13996 1 1 104 HIS H H -5.607 -22.867 33.416 1.00 . A A . 104 HIS H 1 1
5 13997 1 1 104 HIS HA H -3.252 -21.356 32.705 1.00 . A A . 104 HIS HA 1 1
5 13998 1 1 104 HIS HB2 H -5.961 -21.783 31.340 1.00 . A A . 104 HIS HB2 1 1
5 13999 1 1 104 HIS HB3 H -4.770 -20.566 30.745 1.00 . A A . 104 HIS HB3 1 1
5 14000 1 1 104 HIS HD1 H -5.820 -23.391 29.389 1.00 . A A . 104 HIS HD1 1 1
5 14001 1 1 104 HIS HD2 H -2.077 -22.535 31.053 1.00 . A A . 104 HIS HD2 1 1
5 14002 1 1 104 HIS HE1 H -4.166 -24.977 28.323 1.00 . A A . 104 HIS HE1 1 1
5 14003 1 1 104 HIS N N -4.726 -22.440 33.605 1.00 . A A . 104 HIS N 1 1
5 14004 1 1 104 HIS ND1 N -4.842 -23.412 29.597 1.00 . A A . 104 HIS ND1 1 1
5 14005 1 1 104 HIS NE2 N -2.749 -23.991 29.561 1.00 . A A . 104 HIS NE2 1 1
5 14006 1 1 104 HIS O O -4.603 -19.003 32.659 1.00 . A A . 104 HIS O 1 1
5 14007 1 1 105 VAL C C -4.840 -18.285 35.917 1.00 . A A . 105 VAL C 1 1
5 14008 1 1 105 VAL CA C -5.932 -18.807 35.035 1.00 . A A . 105 VAL CA 1 1
5 14009 1 1 105 VAL CB C -7.179 -18.949 35.872 1.00 . A A . 105 VAL CB 1 1
5 14010 1 1 105 VAL CG1 C -7.421 -17.632 36.638 1.00 . A A . 105 VAL CG1 1 1
5 14011 1 1 105 VAL CG2 C -8.342 -19.290 34.938 1.00 . A A . 105 VAL CG2 1 1
5 14012 1 1 105 VAL H H -5.660 -20.884 34.970 1.00 . A A . 105 VAL H 1 1
5 14013 1 1 105 VAL HA H -6.098 -18.108 34.227 1.00 . A A . 105 VAL HA 1 1
5 14014 1 1 105 VAL HB H -7.053 -19.774 36.603 1.00 . A A . 105 VAL HB 1 1
5 14015 1 1 105 VAL HG11 H -8.435 -17.632 37.093 1.00 . A A . 105 VAL HG11 1 1
5 14016 1 1 105 VAL HG12 H -7.342 -16.764 35.948 1.00 . A A . 105 VAL HG12 1 1
5 14017 1 1 105 VAL HG13 H -6.670 -17.512 37.447 1.00 . A A . 105 VAL HG13 1 1
5 14018 1 1 105 VAL HG21 H -8.893 -18.367 34.659 1.00 . A A . 105 VAL HG21 1 1
5 14019 1 1 105 VAL HG22 H -9.046 -19.987 35.440 1.00 . A A . 105 VAL HG22 1 1
5 14020 1 1 105 VAL HG23 H -7.962 -19.770 34.013 1.00 . A A . 105 VAL HG23 1 1
5 14021 1 1 105 VAL N N -5.473 -20.049 34.458 1.00 . A A . 105 VAL N 1 1
5 14022 1 1 105 VAL O O -4.564 -17.087 35.939 1.00 . A A . 105 VAL O 1 1
5 14023 1 1 106 GLU C C -1.956 -18.320 36.788 1.00 . A A . 106 GLU C 1 1
5 14024 1 1 106 GLU CA C -3.150 -18.777 37.581 1.00 . A A . 106 GLU CA 1 1
5 14025 1 1 106 GLU CB C -2.693 -19.895 38.543 1.00 . A A . 106 GLU CB 1 1
5 14026 1 1 106 GLU CD C -2.153 -18.382 40.462 1.00 . A A . 106 GLU CD 1 1
5 14027 1 1 106 GLU CG C -1.592 -19.446 39.519 1.00 . A A . 106 GLU CG 1 1
5 14028 1 1 106 GLU H H -4.417 -20.161 36.673 1.00 . A A . 106 GLU H 1 1
5 14029 1 1 106 GLU HA H -3.530 -17.940 38.140 1.00 . A A . 106 GLU HA 1 1
5 14030 1 1 106 GLU HB2 H -3.570 -20.245 39.127 1.00 . A A . 106 GLU HB2 1 1
5 14031 1 1 106 GLU HB3 H -2.315 -20.752 37.947 1.00 . A A . 106 GLU HB3 1 1
5 14032 1 1 106 GLU HG2 H -1.234 -20.317 40.113 1.00 . A A . 106 GLU HG2 1 1
5 14033 1 1 106 GLU HG3 H -0.736 -19.019 38.957 1.00 . A A . 106 GLU HG3 1 1
5 14034 1 1 106 GLU N N -4.198 -19.188 36.687 1.00 . A A . 106 GLU N 1 1
5 14035 1 1 106 GLU O O -1.302 -17.347 37.163 1.00 . A A . 106 GLU O 1 1
5 14036 1 1 106 GLU OE1 O -3.404 -18.294 40.597 1.00 . A A . 106 GLU OE1 1 1
5 14037 1 1 106 GLU OE2 O -1.330 -17.652 41.082 1.00 . A A . 106 GLU OE2 1 1
5 14038 1 1 107 VAL C C -0.776 -17.345 34.131 1.00 . A A . 107 VAL C 1 1
5 14039 1 1 107 VAL CA C -0.458 -18.614 34.913 1.00 . A A . 107 VAL CA 1 1
5 14040 1 1 107 VAL CB C 0.054 -19.703 33.988 1.00 . A A . 107 VAL CB 1 1
5 14041 1 1 107 VAL CG1 C -0.766 -19.739 32.684 1.00 . A A . 107 VAL CG1 1 1
5 14042 1 1 107 VAL CG2 C 1.555 -19.471 33.750 1.00 . A A . 107 VAL CG2 1 1
5 14043 1 1 107 VAL H H -2.123 -19.824 35.354 1.00 . A A . 107 VAL H 1 1
5 14044 1 1 107 VAL HA H 0.310 -18.370 35.636 1.00 . A A . 107 VAL HA 1 1
5 14045 1 1 107 VAL HB H -0.063 -20.687 34.491 1.00 . A A . 107 VAL HB 1 1
5 14046 1 1 107 VAL HG11 H -0.415 -18.952 31.985 1.00 . A A . 107 VAL HG11 1 1
5 14047 1 1 107 VAL HG12 H -1.843 -19.568 32.899 1.00 . A A . 107 VAL HG12 1 1
5 14048 1 1 107 VAL HG13 H -0.655 -20.729 32.189 1.00 . A A . 107 VAL HG13 1 1
5 14049 1 1 107 VAL HG21 H 2.141 -20.336 34.130 1.00 . A A . 107 VAL HG21 1 1
5 14050 1 1 107 VAL HG22 H 1.892 -18.555 34.280 1.00 . A A . 107 VAL HG22 1 1
5 14051 1 1 107 VAL HG23 H 1.761 -19.351 32.666 1.00 . A A . 107 VAL HG23 1 1
5 14052 1 1 107 VAL N N -1.618 -19.020 35.677 1.00 . A A . 107 VAL N 1 1
5 14053 1 1 107 VAL O O 0.102 -16.497 33.948 1.00 . A A . 107 VAL O 1 1
5 14054 1 1 108 TYR C C -2.295 -14.769 33.770 1.00 . A A . 108 TYR C 1 1
5 14055 1 1 108 TYR CA C -2.422 -15.998 32.892 1.00 . A A . 108 TYR CA 1 1
5 14056 1 1 108 TYR CB C -3.880 -16.070 32.377 1.00 . A A . 108 TYR CB 1 1
5 14057 1 1 108 TYR CD1 C -3.985 -14.614 30.344 1.00 . A A . 108 TYR CD1 1 1
5 14058 1 1 108 TYR CD2 C -5.206 -13.954 32.275 1.00 . A A . 108 TYR CD2 1 1
5 14059 1 1 108 TYR CE1 C -4.443 -13.498 29.676 1.00 . A A . 108 TYR CE1 1 1
5 14060 1 1 108 TYR CE2 C -5.661 -12.839 31.606 1.00 . A A . 108 TYR CE2 1 1
5 14061 1 1 108 TYR CG C -4.362 -14.851 31.650 1.00 . A A . 108 TYR CG 1 1
5 14062 1 1 108 TYR CZ C -5.280 -12.612 30.309 1.00 . A A . 108 TYR CZ 1 1
5 14063 1 1 108 TYR H H -2.716 -17.922 33.660 1.00 . A A . 108 TYR H 1 1
5 14064 1 1 108 TYR HA H -1.744 -15.902 32.059 1.00 . A A . 108 TYR HA 1 1
5 14065 1 1 108 TYR HB2 H -3.987 -16.923 31.677 1.00 . A A . 108 TYR HB2 1 1
5 14066 1 1 108 TYR HB3 H -4.569 -16.234 33.235 1.00 . A A . 108 TYR HB3 1 1
5 14067 1 1 108 TYR HD1 H -3.325 -15.305 29.842 1.00 . A A . 108 TYR HD1 1 1
5 14068 1 1 108 TYR HD2 H -5.509 -14.126 33.296 1.00 . A A . 108 TYR HD2 1 1
5 14069 1 1 108 TYR HE1 H -4.143 -13.321 28.654 1.00 . A A . 108 TYR HE1 1 1
5 14070 1 1 108 TYR HE2 H -6.319 -12.144 32.105 1.00 . A A . 108 TYR HE2 1 1
5 14071 1 1 108 TYR HH H -6.552 -11.170 30.061 1.00 . A A . 108 TYR HH 1 1
5 14072 1 1 108 TYR N N -2.035 -17.195 33.629 1.00 . A A . 108 TYR N 1 1
5 14073 1 1 108 TYR O O -1.741 -13.755 33.340 1.00 . A A . 108 TYR O 1 1
5 14074 1 1 108 TYR OH O -5.753 -11.470 29.624 1.00 . A A . 108 TYR OH 1 1
5 14075 1 1 109 LYS C C -1.344 -13.319 36.197 1.00 . A A . 109 LYS C 1 1
5 14076 1 1 109 LYS CA C -2.778 -13.662 35.895 1.00 . A A . 109 LYS CA 1 1
5 14077 1 1 109 LYS CB C -3.495 -13.888 37.245 1.00 . A A . 109 LYS CB 1 1
5 14078 1 1 109 LYS CD C -5.915 -13.568 36.480 1.00 . A A . 109 LYS CD 1 1
5 14079 1 1 109 LYS CE C -7.293 -13.509 37.153 1.00 . A A . 109 LYS CE 1 1
5 14080 1 1 109 LYS CG C -4.786 -13.068 37.386 1.00 . A A . 109 LYS CG 1 1
5 14081 1 1 109 LYS H H -3.342 -15.597 35.363 1.00 . A A . 109 LYS H 1 1
5 14082 1 1 109 LYS HA H -3.231 -12.833 35.374 1.00 . A A . 109 LYS HA 1 1
5 14083 1 1 109 LYS HB2 H -3.737 -14.972 37.349 1.00 . A A . 109 LYS HB2 1 1
5 14084 1 1 109 LYS HB3 H -2.804 -13.613 38.069 1.00 . A A . 109 LYS HB3 1 1
5 14085 1 1 109 LYS HD2 H -5.938 -12.950 35.557 1.00 . A A . 109 LYS HD2 1 1
5 14086 1 1 109 LYS HD3 H -5.702 -14.618 36.183 1.00 . A A . 109 LYS HD3 1 1
5 14087 1 1 109 LYS HE2 H -8.039 -14.080 36.558 1.00 . A A . 109 LYS HE2 1 1
5 14088 1 1 109 LYS HE3 H -7.242 -13.932 38.179 1.00 . A A . 109 LYS HE3 1 1
5 14089 1 1 109 LYS HG2 H -5.127 -13.111 38.443 1.00 . A A . 109 LYS HG2 1 1
5 14090 1 1 109 LYS HG3 H -4.567 -12.006 37.142 1.00 . A A . 109 LYS HG3 1 1
5 14091 1 1 109 LYS HZ1 H -7.153 -11.484 36.706 1.00 . A A . 109 LYS HZ1 1 1
5 14092 1 1 109 LYS HZ2 H -7.763 -11.812 38.257 1.00 . A A . 109 LYS HZ2 1 1
5 14093 1 1 109 LYS HZ3 H -8.746 -12.044 36.890 1.00 . A A . 109 LYS HZ3 1 1
5 14094 1 1 109 LYS N N -2.842 -14.812 35.012 1.00 . A A . 109 LYS N 1 1
5 14095 1 1 109 LYS NZ N -7.775 -12.107 37.259 1.00 . A A . 109 LYS NZ 1 1
5 14096 1 1 109 LYS O O -1.006 -12.140 36.335 1.00 . A A . 109 LYS O 1 1
5 14097 1 1 110 LEU C C 1.498 -13.201 35.582 1.00 . A A . 110 LEU C 1 1
5 14098 1 1 110 LEU CA C 0.919 -14.098 36.643 1.00 . A A . 110 LEU CA 1 1
5 14099 1 1 110 LEU CB C 1.768 -15.384 36.726 1.00 . A A . 110 LEU CB 1 1
5 14100 1 1 110 LEU CD1 C 2.418 -17.399 38.135 1.00 . A A . 110 LEU CD1 1 1
5 14101 1 1 110 LEU CD2 C 2.473 -15.072 39.150 1.00 . A A . 110 LEU CD2 1 1
5 14102 1 1 110 LEU CG C 1.778 -16.000 38.138 1.00 . A A . 110 LEU CG 1 1
5 14103 1 1 110 LEU H H -0.766 -15.295 36.331 1.00 . A A . 110 LEU H 1 1
5 14104 1 1 110 LEU HA H 0.953 -13.578 37.589 1.00 . A A . 110 LEU HA 1 1
5 14105 1 1 110 LEU HB2 H 1.353 -16.131 36.011 1.00 . A A . 110 LEU HB2 1 1
5 14106 1 1 110 LEU HB3 H 2.810 -15.155 36.426 1.00 . A A . 110 LEU HB3 1 1
5 14107 1 1 110 LEU HD11 H 2.669 -17.710 39.171 1.00 . A A . 110 LEU HD11 1 1
5 14108 1 1 110 LEU HD12 H 3.351 -17.396 37.529 1.00 . A A . 110 LEU HD12 1 1
5 14109 1 1 110 LEU HD13 H 1.717 -18.144 37.700 1.00 . A A . 110 LEU HD13 1 1
5 14110 1 1 110 LEU HD21 H 2.871 -15.661 40.004 1.00 . A A . 110 LEU HD21 1 1
5 14111 1 1 110 LEU HD22 H 1.755 -14.321 39.542 1.00 . A A . 110 LEU HD22 1 1
5 14112 1 1 110 LEU HD23 H 3.318 -14.536 38.667 1.00 . A A . 110 LEU HD23 1 1
5 14113 1 1 110 LEU HG H 0.721 -16.118 38.459 1.00 . A A . 110 LEU HG 1 1
5 14114 1 1 110 LEU N N -0.472 -14.348 36.348 1.00 . A A . 110 LEU N 1 1
5 14115 1 1 110 LEU O O 1.751 -12.020 35.841 1.00 . A A . 110 LEU O 1 1
5 14116 1 1 111 TYR C C 1.335 -12.809 32.194 1.00 . A A . 111 TYR C 1 1
5 14117 1 1 111 TYR CA C 2.307 -12.863 33.344 1.00 . A A . 111 TYR CA 1 1
5 14118 1 1 111 TYR CB C 3.654 -13.386 32.830 1.00 . A A . 111 TYR CB 1 1
5 14119 1 1 111 TYR CD1 C 4.777 -14.522 34.743 1.00 . A A . 111 TYR CD1 1 1
5 14120 1 1 111 TYR CD2 C 5.611 -12.410 34.039 1.00 . A A . 111 TYR CD2 1 1
5 14121 1 1 111 TYR CE1 C 5.733 -14.574 35.730 1.00 . A A . 111 TYR CE1 1 1
5 14122 1 1 111 TYR CE2 C 6.571 -12.464 35.027 1.00 . A A . 111 TYR CE2 1 1
5 14123 1 1 111 TYR CG C 4.707 -13.441 33.890 1.00 . A A . 111 TYR CG 1 1
5 14124 1 1 111 TYR CZ C 6.631 -13.546 35.872 1.00 . A A . 111 TYR CZ 1 1
5 14125 1 1 111 TYR H H 1.743 -14.693 34.135 1.00 . A A . 111 TYR H 1 1
5 14126 1 1 111 TYR HA H 2.420 -11.877 33.765 1.00 . A A . 111 TYR HA 1 1
5 14127 1 1 111 TYR HB2 H 3.521 -14.420 32.449 1.00 . A A . 111 TYR HB2 1 1
5 14128 1 1 111 TYR HB3 H 4.031 -12.740 32.009 1.00 . A A . 111 TYR HB3 1 1
5 14129 1 1 111 TYR HD1 H 4.074 -15.335 34.636 1.00 . A A . 111 TYR HD1 1 1
5 14130 1 1 111 TYR HD2 H 5.568 -11.557 33.377 1.00 . A A . 111 TYR HD2 1 1
5 14131 1 1 111 TYR HE1 H 5.776 -15.426 36.392 1.00 . A A . 111 TYR HE1 1 1
5 14132 1 1 111 TYR HE2 H 7.279 -11.655 35.135 1.00 . A A . 111 TYR HE2 1 1
5 14133 1 1 111 TYR HH H 7.299 -13.060 37.626 1.00 . A A . 111 TYR HH 1 1
5 14134 1 1 111 TYR N N 1.762 -13.720 34.364 1.00 . A A . 111 TYR N 1 1
5 14135 1 1 111 TYR O O 0.828 -13.824 31.716 1.00 . A A . 111 TYR O 1 1
5 14136 1 1 111 TYR OH O 7.610 -13.595 36.890 1.00 . A A . 111 TYR OH 1 1
5 14137 1 1 112 PRO C C 0.730 -11.501 29.256 1.00 . A A . 112 PRO C 1 1
5 14138 1 1 112 PRO CA C 0.172 -11.328 30.646 1.00 . A A . 112 PRO CA 1 1
5 14139 1 1 112 PRO CB C -0.211 -9.869 30.881 1.00 . A A . 112 PRO CB 1 1
5 14140 1 1 112 PRO CD C 1.734 -10.385 32.252 1.00 . A A . 112 PRO CD 1 1
5 14141 1 1 112 PRO CG C 1.051 -9.250 31.479 1.00 . A A . 112 PRO CG 1 1
5 14142 1 1 112 PRO HA H -0.714 -11.935 30.740 1.00 . A A . 112 PRO HA 1 1
5 14143 1 1 112 PRO HB2 H -0.479 -9.375 29.922 1.00 . A A . 112 PRO HB2 1 1
5 14144 1 1 112 PRO HB3 H -1.059 -9.793 31.594 1.00 . A A . 112 PRO HB3 1 1
5 14145 1 1 112 PRO HD2 H 2.827 -10.386 32.054 1.00 . A A . 112 PRO HD2 1 1
5 14146 1 1 112 PRO HD3 H 1.558 -10.272 33.343 1.00 . A A . 112 PRO HD3 1 1
5 14147 1 1 112 PRO HG2 H 1.713 -8.867 30.672 1.00 . A A . 112 PRO HG2 1 1
5 14148 1 1 112 PRO HG3 H 0.786 -8.416 32.163 1.00 . A A . 112 PRO HG3 1 1
5 14149 1 1 112 PRO N N 1.101 -11.603 31.734 1.00 . A A . 112 PRO N 1 1
5 14150 1 1 112 PRO O O 0.011 -11.292 28.276 1.00 . A A . 112 PRO O 1 1
5 14151 1 1 113 GLN C C 1.969 -13.186 27.089 1.00 . A A . 113 GLN C 1 1
5 14152 1 1 113 GLN CA C 2.615 -12.022 27.804 1.00 . A A . 113 GLN CA 1 1
5 14153 1 1 113 GLN CB C 4.130 -12.311 27.836 1.00 . A A . 113 GLN CB 1 1
5 14154 1 1 113 GLN CD C 4.775 -9.959 27.332 1.00 . A A . 113 GLN CD 1 1
5 14155 1 1 113 GLN CG C 4.977 -11.120 28.302 1.00 . A A . 113 GLN CG 1 1
5 14156 1 1 113 GLN H H 2.630 -12.021 29.901 1.00 . A A . 113 GLN H 1 1
5 14157 1 1 113 GLN HA H 2.423 -11.117 27.250 1.00 . A A . 113 GLN HA 1 1
5 14158 1 1 113 GLN HB2 H 4.316 -13.171 28.514 1.00 . A A . 113 GLN HB2 1 1
5 14159 1 1 113 GLN HB3 H 4.460 -12.605 26.817 1.00 . A A . 113 GLN HB3 1 1
5 14160 1 1 113 GLN HE21 H 4.438 -8.649 28.876 1.00 . A A . 113 GLN HE21 1 1
5 14161 1 1 113 GLN HE22 H 4.358 -7.949 27.295 1.00 . A A . 113 GLN HE22 1 1
5 14162 1 1 113 GLN HG2 H 4.671 -10.811 29.325 1.00 . A A . 113 GLN HG2 1 1
5 14163 1 1 113 GLN HG3 H 6.053 -11.406 28.312 1.00 . A A . 113 GLN HG3 1 1
5 14164 1 1 113 GLN N N 2.030 -11.860 29.123 1.00 . A A . 113 GLN N 1 1
5 14165 1 1 113 GLN NE2 N 4.499 -8.745 27.883 1.00 . A A . 113 GLN NE2 1 1
5 14166 1 1 113 GLN O O 1.758 -13.137 25.876 1.00 . A A . 113 GLN O 1 1
5 14167 1 1 113 GLN OE1 O 4.871 -10.123 26.115 1.00 . A A . 113 GLN OE1 1 1
5 14168 1 1 114 ALA C C -0.304 -15.122 26.682 1.00 . A A . 114 ALA C 1 1
5 14169 1 1 114 ALA CA C 1.071 -15.447 27.222 1.00 . A A . 114 ALA CA 1 1
5 14170 1 1 114 ALA CB C 0.918 -16.628 28.203 1.00 . A A . 114 ALA CB 1 1
5 14171 1 1 114 ALA H H 1.845 -14.319 28.811 1.00 . A A . 114 ALA H 1 1
5 14172 1 1 114 ALA HA H 1.716 -15.728 26.402 1.00 . A A . 114 ALA HA 1 1
5 14173 1 1 114 ALA HB1 H 0.465 -17.502 27.688 1.00 . A A . 114 ALA HB1 1 1
5 14174 1 1 114 ALA HB2 H 0.264 -16.342 29.056 1.00 . A A . 114 ALA HB2 1 1
5 14175 1 1 114 ALA HB3 H 1.911 -16.929 28.604 1.00 . A A . 114 ALA HB3 1 1
5 14176 1 1 114 ALA N N 1.657 -14.273 27.833 1.00 . A A . 114 ALA N 1 1
5 14177 1 1 114 ALA O O -1.055 -14.337 27.263 1.00 . A A . 114 ALA O 1 1
5 14178 1 1 115 GLU C C -2.534 -16.888 24.628 1.00 . A A . 115 GLU C 1 1
5 14179 1 1 115 GLU CA C -1.956 -15.535 24.939 1.00 . A A . 115 GLU CA 1 1
5 14180 1 1 115 GLU CB C -1.899 -14.731 23.624 1.00 . A A . 115 GLU CB 1 1
5 14181 1 1 115 GLU CD C -1.322 -12.612 22.470 1.00 . A A . 115 GLU CD 1 1
5 14182 1 1 115 GLU CG C -1.256 -13.351 23.800 1.00 . A A . 115 GLU CG 1 1
5 14183 1 1 115 GLU H H -0.067 -16.418 25.081 1.00 . A A . 115 GLU H 1 1
5 14184 1 1 115 GLU HA H -2.577 -15.036 25.667 1.00 . A A . 115 GLU HA 1 1
5 14185 1 1 115 GLU HB2 H -1.320 -15.309 22.872 1.00 . A A . 115 GLU HB2 1 1
5 14186 1 1 115 GLU HB3 H -2.930 -14.599 23.235 1.00 . A A . 115 GLU HB3 1 1
5 14187 1 1 115 GLU HG2 H -1.799 -12.774 24.580 1.00 . A A . 115 GLU HG2 1 1
5 14188 1 1 115 GLU HG3 H -0.195 -13.459 24.105 1.00 . A A . 115 GLU HG3 1 1
5 14189 1 1 115 GLU N N -0.661 -15.760 25.537 1.00 . A A . 115 GLU N 1 1
5 14190 1 1 115 GLU O O -1.847 -17.761 24.091 1.00 . A A . 115 GLU O 1 1
5 14191 1 1 115 GLU OE1 O -2.460 -12.349 21.991 1.00 . A A . 115 GLU OE1 1 1
5 14192 1 1 115 GLU OE2 O -0.237 -12.296 21.911 1.00 . A A . 115 GLU OE2 1 1
5 14193 1 1 116 LEU C C -5.734 -18.172 23.926 1.00 . A A . 116 LEU C 1 1
5 14194 1 1 116 LEU CA C -4.448 -18.376 24.693 1.00 . A A . 116 LEU CA 1 1
5 14195 1 1 116 LEU CB C -4.769 -19.139 25.994 1.00 . A A . 116 LEU CB 1 1
5 14196 1 1 116 LEU CD1 C -3.859 -20.079 28.169 1.00 . A A . 116 LEU CD1 1 1
5 14197 1 1 116 LEU CD2 C -2.600 -20.460 26.000 1.00 . A A . 116 LEU CD2 1 1
5 14198 1 1 116 LEU CG C -3.505 -19.499 26.792 1.00 . A A . 116 LEU CG 1 1
5 14199 1 1 116 LEU H H -4.401 -16.404 25.390 1.00 . A A . 116 LEU H 1 1
5 14200 1 1 116 LEU HA H -3.764 -18.948 24.085 1.00 . A A . 116 LEU HA 1 1
5 14201 1 1 116 LEU HB2 H -5.436 -18.513 26.626 1.00 . A A . 116 LEU HB2 1 1
5 14202 1 1 116 LEU HB3 H -5.309 -20.076 25.745 1.00 . A A . 116 LEU HB3 1 1
5 14203 1 1 116 LEU HD11 H -4.143 -19.264 28.869 1.00 . A A . 116 LEU HD11 1 1
5 14204 1 1 116 LEU HD12 H -2.989 -20.624 28.593 1.00 . A A . 116 LEU HD12 1 1
5 14205 1 1 116 LEU HD13 H -4.711 -20.785 28.083 1.00 . A A . 116 LEU HD13 1 1
5 14206 1 1 116 LEU HD21 H -1.733 -20.773 26.621 1.00 . A A . 116 LEU HD21 1 1
5 14207 1 1 116 LEU HD22 H -2.219 -19.964 25.082 1.00 . A A . 116 LEU HD22 1 1
5 14208 1 1 116 LEU HD23 H -3.169 -21.368 25.702 1.00 . A A . 116 LEU HD23 1 1
5 14209 1 1 116 LEU HG H -2.934 -18.561 26.958 1.00 . A A . 116 LEU HG 1 1
5 14210 1 1 116 LEU N N -3.835 -17.092 24.944 1.00 . A A . 116 LEU N 1 1
5 14211 1 1 116 LEU O O -6.338 -17.096 23.933 1.00 . A A . 116 LEU O 1 1
5 14212 1 1 117 PRO C C -8.617 -19.477 23.220 1.00 . A A . 117 PRO C 1 1
5 14213 1 1 117 PRO CA C -7.353 -19.247 22.431 1.00 . A A . 117 PRO CA 1 1
5 14214 1 1 117 PRO CB C -7.109 -20.399 21.462 1.00 . A A . 117 PRO CB 1 1
5 14215 1 1 117 PRO CD C -5.426 -20.507 23.215 1.00 . A A . 117 PRO CD 1 1
5 14216 1 1 117 PRO CG C -6.247 -21.375 22.257 1.00 . A A . 117 PRO CG 1 1
5 14217 1 1 117 PRO HA H -7.454 -18.330 21.870 1.00 . A A . 117 PRO HA 1 1
5 14218 1 1 117 PRO HB2 H -8.071 -20.872 21.165 1.00 . A A . 117 PRO HB2 1 1
5 14219 1 1 117 PRO HB3 H -6.569 -20.046 20.559 1.00 . A A . 117 PRO HB3 1 1
5 14220 1 1 117 PRO HD2 H -5.391 -20.969 24.224 1.00 . A A . 117 PRO HD2 1 1
5 14221 1 1 117 PRO HD3 H -4.390 -20.381 22.832 1.00 . A A . 117 PRO HD3 1 1
5 14222 1 1 117 PRO HG2 H -6.888 -22.086 22.822 1.00 . A A . 117 PRO HG2 1 1
5 14223 1 1 117 PRO HG3 H -5.579 -21.944 21.577 1.00 . A A . 117 PRO HG3 1 1
5 14224 1 1 117 PRO N N -6.140 -19.226 23.247 1.00 . A A . 117 PRO N 1 1
5 14225 1 1 117 PRO O O -8.700 -19.112 24.394 1.00 . A A . 117 PRO O 1 1
5 14226 1 1 118 LYS C C -11.113 -21.819 23.391 1.00 . A A . 118 LYS C 1 1
5 14227 1 1 118 LYS CA C -10.899 -20.327 23.286 1.00 . A A . 118 LYS CA 1 1
5 14228 1 1 118 LYS CB C -12.128 -19.724 22.571 1.00 . A A . 118 LYS CB 1 1
5 14229 1 1 118 LYS CD C -12.230 -17.459 23.759 1.00 . A A . 118 LYS CD 1 1
5 14230 1 1 118 LYS CE C -12.285 -15.936 23.585 1.00 . A A . 118 LYS CE 1 1
5 14231 1 1 118 LYS CG C -12.068 -18.197 22.424 1.00 . A A . 118 LYS CG 1 1
5 14232 1 1 118 LYS H H -9.591 -20.464 21.651 1.00 . A A . 118 LYS H 1 1
5 14233 1 1 118 LYS HA H -10.797 -19.912 24.278 1.00 . A A . 118 LYS HA 1 1
5 14234 1 1 118 LYS HB2 H -12.215 -20.179 21.561 1.00 . A A . 118 LYS HB2 1 1
5 14235 1 1 118 LYS HB3 H -13.043 -19.990 23.143 1.00 . A A . 118 LYS HB3 1 1
5 14236 1 1 118 LYS HD2 H -13.166 -17.800 24.251 1.00 . A A . 118 LYS HD2 1 1
5 14237 1 1 118 LYS HD3 H -11.378 -17.719 24.424 1.00 . A A . 118 LYS HD3 1 1
5 14238 1 1 118 LYS HE2 H -11.340 -15.561 23.139 1.00 . A A . 118 LYS HE2 1 1
5 14239 1 1 118 LYS HE3 H -13.139 -15.650 22.933 1.00 . A A . 118 LYS HE3 1 1
5 14240 1 1 118 LYS HG2 H -11.092 -17.915 21.974 1.00 . A A . 118 LYS HG2 1 1
5 14241 1 1 118 LYS HG3 H -12.871 -17.869 21.729 1.00 . A A . 118 LYS HG3 1 1
5 14242 1 1 118 LYS HZ1 H -12.566 -14.240 24.749 1.00 . A A . 118 LYS HZ1 1 1
5 14243 1 1 118 LYS HZ2 H -11.637 -15.449 25.497 1.00 . A A . 118 LYS HZ2 1 1
5 14244 1 1 118 LYS HZ3 H -13.320 -15.634 25.359 1.00 . A A . 118 LYS HZ3 1 1
5 14245 1 1 118 LYS N N -9.651 -20.099 22.583 1.00 . A A . 118 LYS N 1 1
5 14246 1 1 118 LYS NZ N -12.466 -15.265 24.895 1.00 . A A . 118 LYS NZ 1 1
5 14247 1 1 118 LYS O O -10.826 -22.572 22.454 1.00 . A A . 118 LYS O 1 1
5 14248 1 1 119 PHE C C -13.291 -23.911 25.233 1.00 . A A . 119 PHE C 1 1
5 14249 1 1 119 PHE CA C -11.876 -23.696 24.747 1.00 . A A . 119 PHE CA 1 1
5 14250 1 1 119 PHE CB C -10.955 -24.316 25.819 1.00 . A A . 119 PHE CB 1 1
5 14251 1 1 119 PHE CD1 C -8.759 -23.149 26.004 1.00 . A A . 119 PHE CD1 1 1
5 14252 1 1 119 PHE CD2 C -8.856 -25.195 24.800 1.00 . A A . 119 PHE CD2 1 1
5 14253 1 1 119 PHE CE1 C -7.410 -23.063 25.751 1.00 . A A . 119 PHE CE1 1 1
5 14254 1 1 119 PHE CE2 C -7.507 -25.108 24.546 1.00 . A A . 119 PHE CE2 1 1
5 14255 1 1 119 PHE CG C -9.494 -24.215 25.530 1.00 . A A . 119 PHE CG 1 1
5 14256 1 1 119 PHE CZ C -6.784 -24.043 25.022 1.00 . A A . 119 PHE CZ 1 1
5 14257 1 1 119 PHE H H -11.911 -21.679 25.302 1.00 . A A . 119 PHE H 1 1
5 14258 1 1 119 PHE HA H -11.741 -24.189 23.798 1.00 . A A . 119 PHE HA 1 1
5 14259 1 1 119 PHE HB2 H -11.125 -23.813 26.794 1.00 . A A . 119 PHE HB2 1 1
5 14260 1 1 119 PHE HB3 H -11.195 -25.396 25.936 1.00 . A A . 119 PHE HB3 1 1
5 14261 1 1 119 PHE HD1 H -9.247 -22.376 26.578 1.00 . A A . 119 PHE HD1 1 1
5 14262 1 1 119 PHE HD2 H -9.419 -26.036 24.424 1.00 . A A . 119 PHE HD2 1 1
5 14263 1 1 119 PHE HE1 H -6.843 -22.224 26.127 1.00 . A A . 119 PHE HE1 1 1
5 14264 1 1 119 PHE HE2 H -7.016 -25.879 23.972 1.00 . A A . 119 PHE HE2 1 1
5 14265 1 1 119 PHE HZ H -5.726 -23.974 24.822 1.00 . A A . 119 PHE HZ 1 1
5 14266 1 1 119 PHE N N -11.652 -22.279 24.554 1.00 . A A . 119 PHE N 1 1
5 14267 1 1 119 PHE O O -13.757 -23.236 26.156 1.00 . A A . 119 PHE O 1 1
5 14268 1 1 120 THR C C -15.359 -26.693 25.288 1.00 . A A . 120 THR C 1 1
5 14269 1 1 120 THR CA C -15.347 -25.208 25.049 1.00 . A A . 120 THR CA 1 1
5 14270 1 1 120 THR CB C -16.420 -24.884 24.036 1.00 . A A . 120 THR CB 1 1
5 14271 1 1 120 THR CG2 C -17.791 -25.285 24.609 1.00 . A A . 120 THR CG2 1 1
5 14272 1 1 120 THR H H -13.650 -25.385 23.824 1.00 . A A . 120 THR H 1 1
5 14273 1 1 120 THR HA H -15.528 -24.694 25.981 1.00 . A A . 120 THR HA 1 1
5 14274 1 1 120 THR HB H -16.247 -25.454 23.099 1.00 . A A . 120 THR HB 1 1
5 14275 1 1 120 THR HG1 H -17.297 -23.173 23.938 1.00 . A A . 120 THR HG1 1 1
5 14276 1 1 120 THR HG21 H -17.871 -24.971 25.672 1.00 . A A . 120 THR HG21 1 1
5 14277 1 1 120 THR HG22 H -17.925 -26.386 24.553 1.00 . A A . 120 THR HG22 1 1
5 14278 1 1 120 THR HG23 H -18.607 -24.799 24.034 1.00 . A A . 120 THR HG23 1 1
5 14279 1 1 120 THR N N -14.003 -24.885 24.616 1.00 . A A . 120 THR N 1 1
5 14280 1 1 120 THR O O -14.961 -27.468 24.424 1.00 . A A . 120 THR O 1 1
5 14281 1 1 120 THR OG1 O -16.414 -23.492 23.736 1.00 . A A . 120 THR OG1 1 1
5 14282 1 1 121 CYS C C -17.244 -29.034 26.968 1.00 . A A . 121 CYS C 1 1
5 14283 1 1 121 CYS CA C -15.833 -28.560 26.750 1.00 . A A . 121 CYS CA 1 1
5 14284 1 1 121 CYS CB C -15.018 -28.921 28.010 1.00 . A A . 121 CYS CB 1 1
5 14285 1 1 121 CYS H H -16.207 -26.538 27.177 1.00 . A A . 121 CYS H 1 1
5 14286 1 1 121 CYS HA H -15.421 -29.060 25.884 1.00 . A A . 121 CYS HA 1 1
5 14287 1 1 121 CYS HB2 H -15.472 -28.412 28.889 1.00 . A A . 121 CYS HB2 1 1
5 14288 1 1 121 CYS HB3 H -15.085 -30.016 28.181 1.00 . A A . 121 CYS HB3 1 1
5 14289 1 1 121 CYS HG H -13.008 -28.509 29.135 1.00 . A A . 121 CYS HG 1 1
5 14290 1 1 121 CYS N N -15.841 -27.141 26.472 1.00 . A A . 121 CYS N 1 1
5 14291 1 1 121 CYS O O -17.998 -28.466 27.762 1.00 . A A . 121 CYS O 1 1
5 14292 1 1 121 CYS SG S -13.274 -28.438 27.840 1.00 . A A . 121 CYS SG 1 1
5 14293 1 1 122 ASP C C -18.757 -32.094 26.877 1.00 . A A . 122 ASP C 1 1
5 14294 1 1 122 ASP CA C -18.943 -30.676 26.404 1.00 . A A . 122 ASP CA 1 1
5 14295 1 1 122 ASP CB C -19.747 -30.707 25.086 1.00 . A A . 122 ASP CB 1 1
5 14296 1 1 122 ASP CG C -21.247 -30.559 25.319 1.00 . A A . 122 ASP CG 1 1
5 14297 1 1 122 ASP H H -17.026 -30.542 25.567 1.00 . A A . 122 ASP H 1 1
5 14298 1 1 122 ASP HA H -19.462 -30.107 27.160 1.00 . A A . 122 ASP HA 1 1
5 14299 1 1 122 ASP HB2 H -19.405 -29.883 24.424 1.00 . A A . 122 ASP HB2 1 1
5 14300 1 1 122 ASP HB3 H -19.561 -31.671 24.562 1.00 . A A . 122 ASP HB3 1 1
5 14301 1 1 122 ASP N N -17.623 -30.118 26.251 1.00 . A A . 122 ASP N 1 1
5 14302 1 1 122 ASP O O -17.940 -32.832 26.337 1.00 . A A . 122 ASP O 1 1
5 14303 1 1 122 ASP OD1 O -21.663 -30.480 26.507 1.00 . A A . 122 ASP OD1 1 1
5 14304 1 1 122 ASP OD2 O -22.002 -30.509 24.311 1.00 . A A . 122 ASP OD2 1 1
5 14305 1 1 123 ARG C C -20.583 -34.647 27.962 1.00 . A A . 123 ARG C 1 1
5 14306 1 1 123 ARG CA C -19.377 -33.863 28.414 1.00 . A A . 123 ARG CA 1 1
5 14307 1 1 123 ARG CB C -19.326 -33.898 29.955 1.00 . A A . 123 ARG CB 1 1
5 14308 1 1 123 ARG CD C -18.936 -35.308 32.039 1.00 . A A . 123 ARG CD 1 1
5 14309 1 1 123 ARG CG C -19.163 -35.308 30.523 1.00 . A A . 123 ARG CG 1 1
5 14310 1 1 123 ARG CZ C -20.133 -34.460 34.049 1.00 . A A . 123 ARG CZ 1 1
5 14311 1 1 123 ARG H H -20.208 -31.955 28.365 1.00 . A A . 123 ARG H 1 1
5 14312 1 1 123 ARG HA H -18.476 -34.295 27.988 1.00 . A A . 123 ARG HA 1 1
5 14313 1 1 123 ARG HB2 H -18.479 -33.268 30.302 1.00 . A A . 123 ARG HB2 1 1
5 14314 1 1 123 ARG HB3 H -20.264 -33.460 30.355 1.00 . A A . 123 ARG HB3 1 1
5 14315 1 1 123 ARG HD2 H -18.787 -36.344 32.414 1.00 . A A . 123 ARG HD2 1 1
5 14316 1 1 123 ARG HD3 H -18.059 -34.683 32.305 1.00 . A A . 123 ARG HD3 1 1
5 14317 1 1 123 ARG HE H -20.964 -34.540 32.168 1.00 . A A . 123 ARG HE 1 1
5 14318 1 1 123 ARG HG2 H -20.077 -35.898 30.295 1.00 . A A . 123 ARG HG2 1 1
5 14319 1 1 123 ARG HG3 H -18.302 -35.802 30.026 1.00 . A A . 123 ARG HG3 1 1
5 14320 1 1 123 ARG HH11 H -18.203 -35.097 34.364 1.00 . A A . 123 ARG HH11 1 1
5 14321 1 1 123 ARG HH12 H -19.016 -34.513 35.777 1.00 . A A . 123 ARG HH12 1 1
5 14322 1 1 123 ARG HH21 H -22.063 -33.747 34.101 1.00 . A A . 123 ARG HH21 1 1
5 14323 1 1 123 ARG HH22 H -21.240 -33.736 35.626 1.00 . A A . 123 ARG HH22 1 1
5 14324 1 1 123 ARG N N -19.522 -32.517 27.909 1.00 . A A . 123 ARG N 1 1
5 14325 1 1 123 ARG NE N -20.142 -34.730 32.706 1.00 . A A . 123 ARG NE 1 1
5 14326 1 1 123 ARG NH1 N -19.017 -34.713 34.797 1.00 . A A . 123 ARG NH1 1 1
5 14327 1 1 123 ARG NH2 N -21.244 -33.934 34.645 1.00 . A A . 123 ARG NH2 1 1
5 14328 1 1 123 ARG O O -21.721 -34.337 28.332 1.00 . A A . 123 ARG O 1 1
5 14329 1 1 124 LEU C C -21.781 -37.579 27.632 1.00 . A A . 124 LEU C 1 1
5 14330 1 1 124 LEU CA C -21.451 -36.494 26.641 1.00 . A A . 124 LEU CA 1 1
5 14331 1 1 124 LEU CB C -21.157 -37.186 25.297 1.00 . A A . 124 LEU CB 1 1
5 14332 1 1 124 LEU CD1 C -20.613 -36.923 22.834 1.00 . A A . 124 LEU CD1 1 1
5 14333 1 1 124 LEU CD2 C -22.322 -35.393 23.922 1.00 . A A . 124 LEU CD2 1 1
5 14334 1 1 124 LEU CG C -21.029 -36.199 24.127 1.00 . A A . 124 LEU CG 1 1
5 14335 1 1 124 LEU H H -19.444 -35.913 26.790 1.00 . A A . 124 LEU H 1 1
5 14336 1 1 124 LEU HA H -22.304 -35.844 26.540 1.00 . A A . 124 LEU HA 1 1
5 14337 1 1 124 LEU HB2 H -20.208 -37.761 25.391 1.00 . A A . 124 LEU HB2 1 1
5 14338 1 1 124 LEU HB3 H -21.969 -37.906 25.071 1.00 . A A . 124 LEU HB3 1 1
5 14339 1 1 124 LEU HD11 H -19.575 -37.308 22.925 1.00 . A A . 124 LEU HD11 1 1
5 14340 1 1 124 LEU HD12 H -20.659 -36.227 21.971 1.00 . A A . 124 LEU HD12 1 1
5 14341 1 1 124 LEU HD13 H -21.292 -37.780 22.636 1.00 . A A . 124 LEU HD13 1 1
5 14342 1 1 124 LEU HD21 H -23.012 -35.935 23.242 1.00 . A A . 124 LEU HD21 1 1
5 14343 1 1 124 LEU HD22 H -22.090 -34.401 23.477 1.00 . A A . 124 LEU HD22 1 1
5 14344 1 1 124 LEU HD23 H -22.835 -35.233 24.894 1.00 . A A . 124 LEU HD23 1 1
5 14345 1 1 124 LEU HG H -20.220 -35.482 24.385 1.00 . A A . 124 LEU HG 1 1
5 14346 1 1 124 LEU N N -20.354 -35.689 27.129 1.00 . A A . 124 LEU N 1 1
5 14347 1 1 124 LEU O O -22.909 -38.081 27.644 1.00 . A A . 124 LEU O 1 1
5 14348 1 1 125 GLY C C -19.911 -39.294 30.273 1.00 . A A . 125 GLY C 1 1
5 14349 1 1 125 GLY CA C -21.118 -39.038 29.423 1.00 . A A . 125 GLY CA 1 1
5 14350 1 1 125 GLY H H -19.913 -37.570 28.537 1.00 . A A . 125 GLY H 1 1
5 14351 1 1 125 GLY HA2 H -21.928 -38.701 30.053 1.00 . A A . 125 GLY HA2 1 1
5 14352 1 1 125 GLY HA3 H -21.339 -39.924 28.846 1.00 . A A . 125 GLY HA3 1 1
5 14353 1 1 125 GLY N N -20.822 -37.979 28.494 1.00 . A A . 125 GLY N 1 1
5 14354 1 1 125 GLY O O -19.180 -38.381 30.640 1.00 . A A . 125 GLY O 1 1
5 14355 1 1 126 ASP C C -17.402 -41.302 30.605 1.00 . A A . 126 ASP C 1 1
5 14356 1 1 126 ASP CA C -18.574 -40.910 31.469 1.00 . A A . 126 ASP CA 1 1
5 14357 1 1 126 ASP CB C -18.866 -42.082 32.425 1.00 . A A . 126 ASP CB 1 1
5 14358 1 1 126 ASP CG C -20.041 -41.790 33.350 1.00 . A A . 126 ASP CG 1 1
5 14359 1 1 126 ASP H H -20.256 -41.334 30.305 1.00 . A A . 126 ASP H 1 1
5 14360 1 1 126 ASP HA H -18.316 -40.026 32.032 1.00 . A A . 126 ASP HA 1 1
5 14361 1 1 126 ASP HB2 H -19.097 -42.993 31.831 1.00 . A A . 126 ASP HB2 1 1
5 14362 1 1 126 ASP HB3 H -17.967 -42.287 33.043 1.00 . A A . 126 ASP HB3 1 1
5 14363 1 1 126 ASP N N -19.692 -40.578 30.629 1.00 . A A . 126 ASP N 1 1
5 14364 1 1 126 ASP O O -16.261 -40.943 30.901 1.00 . A A . 126 ASP O 1 1
5 14365 1 1 126 ASP OD1 O -20.044 -40.698 33.979 1.00 . A A . 126 ASP OD1 1 1
5 14366 1 1 126 ASP OD2 O -20.948 -42.660 33.447 1.00 . A A . 126 ASP OD2 1 1
5 14367 1 1 127 ASN C C -16.528 -41.642 27.415 1.00 . A A . 127 ASN C 1 1
5 14368 1 1 127 ASN CA C -16.569 -42.489 28.667 1.00 . A A . 127 ASN CA 1 1
5 14369 1 1 127 ASN CB C -16.677 -43.977 28.251 1.00 . A A . 127 ASN CB 1 1
5 14370 1 1 127 ASN CG C -17.967 -44.304 27.494 1.00 . A A . 127 ASN CG 1 1
5 14371 1 1 127 ASN H H -18.570 -42.378 29.276 1.00 . A A . 127 ASN H 1 1
5 14372 1 1 127 ASN HA H -15.651 -42.335 29.220 1.00 . A A . 127 ASN HA 1 1
5 14373 1 1 127 ASN HB2 H -15.811 -44.238 27.605 1.00 . A A . 127 ASN HB2 1 1
5 14374 1 1 127 ASN HB3 H -16.631 -44.613 29.160 1.00 . A A . 127 ASN HB3 1 1
5 14375 1 1 127 ASN HD21 H -16.912 -44.982 25.870 1.00 . A A . 127 ASN HD21 1 1
5 14376 1 1 127 ASN HD22 H -18.634 -45.062 25.707 1.00 . A A . 127 ASN HD22 1 1
5 14377 1 1 127 ASN N N -17.655 -42.062 29.516 1.00 . A A . 127 ASN N 1 1
5 14378 1 1 127 ASN ND2 N -17.825 -44.829 26.247 1.00 . A A . 127 ASN ND2 1 1
5 14379 1 1 127 ASN O O -15.708 -41.888 26.527 1.00 . A A . 127 ASN O 1 1
5 14380 1 1 127 ASN OD1 O -19.072 -44.115 28.002 1.00 . A A . 127 ASN OD1 1 1
5 14381 1 1 128 ASP C C -17.073 -38.371 26.538 1.00 . A A . 128 ASP C 1 1
5 14382 1 1 128 ASP CA C -17.406 -39.782 26.131 1.00 . A A . 128 ASP CA 1 1
5 14383 1 1 128 ASP CB C -18.766 -39.759 25.407 1.00 . A A . 128 ASP CB 1 1
5 14384 1 1 128 ASP CG C -19.212 -41.145 24.961 1.00 . A A . 128 ASP CG 1 1
5 14385 1 1 128 ASP H H -18.076 -40.402 28.017 1.00 . A A . 128 ASP H 1 1
5 14386 1 1 128 ASP HA H -16.636 -40.151 25.471 1.00 . A A . 128 ASP HA 1 1
5 14387 1 1 128 ASP HB2 H -19.536 -39.337 26.088 1.00 . A A . 128 ASP HB2 1 1
5 14388 1 1 128 ASP HB3 H -18.695 -39.102 24.513 1.00 . A A . 128 ASP HB3 1 1
5 14389 1 1 128 ASP N N -17.406 -40.614 27.311 1.00 . A A . 128 ASP N 1 1
5 14390 1 1 128 ASP O O -17.685 -37.812 27.447 1.00 . A A . 128 ASP O 1 1
5 14391 1 1 128 ASP OD1 O -18.399 -41.851 24.307 1.00 . A A . 128 ASP OD1 1 1
5 14392 1 1 128 ASP OD2 O -20.382 -41.514 25.257 1.00 . A A . 128 ASP OD2 1 1
5 14393 1 1 129 ILE C C -15.397 -35.700 24.850 1.00 . A A . 129 ILE C 1 1
5 14394 1 1 129 ILE CA C -15.696 -36.398 26.156 1.00 . A A . 129 ILE CA 1 1
5 14395 1 1 129 ILE CB C -14.476 -36.310 27.045 1.00 . A A . 129 ILE CB 1 1
5 14396 1 1 129 ILE CD1 C -15.739 -35.501 29.113 1.00 . A A . 129 ILE CD1 1 1
5 14397 1 1 129 ILE CG1 C -14.855 -36.594 28.513 1.00 . A A . 129 ILE CG1 1 1
5 14398 1 1 129 ILE CG2 C -13.838 -34.915 26.886 1.00 . A A . 129 ILE CG2 1 1
5 14399 1 1 129 ILE H H -15.577 -38.209 25.117 1.00 . A A . 129 ILE H 1 1
5 14400 1 1 129 ILE HA H -16.542 -35.919 26.625 1.00 . A A . 129 ILE HA 1 1
5 14401 1 1 129 ILE HB H -13.737 -37.069 26.719 1.00 . A A . 129 ILE HB 1 1
5 14402 1 1 129 ILE HD11 H -16.477 -35.943 29.816 1.00 . A A . 129 ILE HD11 1 1
5 14403 1 1 129 ILE HD12 H -16.291 -34.967 28.310 1.00 . A A . 129 ILE HD12 1 1
5 14404 1 1 129 ILE HD13 H -15.119 -34.765 29.668 1.00 . A A . 129 ILE HD13 1 1
5 14405 1 1 129 ILE HG12 H -15.392 -37.566 28.572 1.00 . A A . 129 ILE HG12 1 1
5 14406 1 1 129 ILE HG13 H -13.929 -36.675 29.116 1.00 . A A . 129 ILE HG13 1 1
5 14407 1 1 129 ILE HG21 H -14.099 -34.480 25.898 1.00 . A A . 129 ILE HG21 1 1
5 14408 1 1 129 ILE HG22 H -12.731 -34.988 26.960 1.00 . A A . 129 ILE HG22 1 1
5 14409 1 1 129 ILE HG23 H -14.201 -34.230 27.682 1.00 . A A . 129 ILE HG23 1 1
5 14410 1 1 129 ILE N N -16.080 -37.757 25.849 1.00 . A A . 129 ILE N 1 1
5 14411 1 1 129 ILE O O -14.689 -36.225 23.989 1.00 . A A . 129 ILE O 1 1
5 14412 1 1 130 ARG C C -14.950 -32.480 23.837 1.00 . A A . 130 ARG C 1 1
5 14413 1 1 130 ARG CA C -15.703 -33.722 23.476 1.00 . A A . 130 ARG CA 1 1
5 14414 1 1 130 ARG CB C -16.985 -33.303 22.722 1.00 . A A . 130 ARG CB 1 1
5 14415 1 1 130 ARG CD C -18.664 -34.040 20.943 1.00 . A A . 130 ARG CD 1 1
5 14416 1 1 130 ARG CG C -17.685 -34.484 22.042 1.00 . A A . 130 ARG CG 1 1
5 14417 1 1 130 ARG CZ C -20.864 -32.877 20.804 1.00 . A A . 130 ARG CZ 1 1
5 14418 1 1 130 ARG H H -16.503 -34.046 25.383 1.00 . A A . 130 ARG H 1 1
5 14419 1 1 130 ARG HA H -15.076 -34.322 22.838 1.00 . A A . 130 ARG HA 1 1
5 14420 1 1 130 ARG HB2 H -17.689 -32.829 23.440 1.00 . A A . 130 ARG HB2 1 1
5 14421 1 1 130 ARG HB3 H -16.724 -32.550 21.950 1.00 . A A . 130 ARG HB3 1 1
5 14422 1 1 130 ARG HD2 H -18.159 -33.354 20.225 1.00 . A A . 130 ARG HD2 1 1
5 14423 1 1 130 ARG HD3 H -19.073 -34.918 20.399 1.00 . A A . 130 ARG HD3 1 1
5 14424 1 1 130 ARG HE H -19.804 -33.127 22.554 1.00 . A A . 130 ARG HE 1 1
5 14425 1 1 130 ARG HG2 H -16.914 -35.153 21.599 1.00 . A A . 130 ARG HG2 1 1
5 14426 1 1 130 ARG HG3 H -18.240 -35.064 22.811 1.00 . A A . 130 ARG HG3 1 1
5 14427 1 1 130 ARG HH11 H -20.133 -33.613 19.027 1.00 . A A . 130 ARG HH11 1 1
5 14428 1 1 130 ARG HH12 H -21.661 -32.805 18.908 1.00 . A A . 130 ARG HH12 1 1
5 14429 1 1 130 ARG HH21 H -21.892 -32.030 22.374 1.00 . A A . 130 ARG HH21 1 1
5 14430 1 1 130 ARG HH22 H -22.672 -31.895 20.832 1.00 . A A . 130 ARG HH22 1 1
5 14431 1 1 130 ARG N N -15.937 -34.472 24.687 1.00 . A A . 130 ARG N 1 1
5 14432 1 1 130 ARG NE N -19.808 -33.306 21.571 1.00 . A A . 130 ARG NE 1 1
5 14433 1 1 130 ARG NH1 N -20.887 -33.120 19.460 1.00 . A A . 130 ARG NH1 1 1
5 14434 1 1 130 ARG NH2 N -21.902 -32.207 21.389 1.00 . A A . 130 ARG NH2 1 1
5 14435 1 1 130 ARG O O -15.214 -31.829 24.850 1.00 . A A . 130 ARG O 1 1
5 14436 1 1 131 LEU C C -13.201 -30.105 21.973 1.00 . A A . 131 LEU C 1 1
5 14437 1 1 131 LEU CA C -13.172 -30.965 23.216 1.00 . A A . 131 LEU CA 1 1
5 14438 1 1 131 LEU CB C -11.713 -31.344 23.564 1.00 . A A . 131 LEU CB 1 1
5 14439 1 1 131 LEU CD1 C -10.758 -28.990 23.689 1.00 . A A . 131 LEU CD1 1 1
5 14440 1 1 131 LEU CD2 C -9.252 -30.947 23.105 1.00 . A A . 131 LEU CD2 1 1
5 14441 1 1 131 LEU CG C -10.672 -30.367 23.006 1.00 . A A . 131 LEU CG 1 1
5 14442 1 1 131 LEU H H -13.766 -32.651 22.160 1.00 . A A . 131 LEU H 1 1
5 14443 1 1 131 LEU HA H -13.620 -30.420 24.031 1.00 . A A . 131 LEU HA 1 1
5 14444 1 1 131 LEU HB2 H -11.611 -31.383 24.670 1.00 . A A . 131 LEU HB2 1 1
5 14445 1 1 131 LEU HB3 H -11.497 -32.358 23.165 1.00 . A A . 131 LEU HB3 1 1
5 14446 1 1 131 LEU HD11 H -11.624 -28.958 24.384 1.00 . A A . 131 LEU HD11 1 1
5 14447 1 1 131 LEU HD12 H -10.882 -28.189 22.930 1.00 . A A . 131 LEU HD12 1 1
5 14448 1 1 131 LEU HD13 H -9.832 -28.789 24.269 1.00 . A A . 131 LEU HD13 1 1
5 14449 1 1 131 LEU HD21 H -9.129 -31.792 22.394 1.00 . A A . 131 LEU HD21 1 1
5 14450 1 1 131 LEU HD22 H -9.058 -31.318 24.134 1.00 . A A . 131 LEU HD22 1 1
5 14451 1 1 131 LEU HD23 H -8.499 -30.167 22.863 1.00 . A A . 131 LEU HD23 1 1
5 14452 1 1 131 LEU HG H -10.908 -30.236 21.926 1.00 . A A . 131 LEU HG 1 1
5 14453 1 1 131 LEU N N -13.975 -32.127 22.979 1.00 . A A . 131 LEU N 1 1
5 14454 1 1 131 LEU O O -12.782 -30.518 20.893 1.00 . A A . 131 LEU O 1 1
5 14455 1 1 132 HIS C C -12.614 -27.039 21.115 1.00 . A A . 132 HIS C 1 1
5 14456 1 1 132 HIS CA C -13.798 -27.948 21.006 1.00 . A A . 132 HIS CA 1 1
5 14457 1 1 132 HIS CB C -15.063 -27.075 21.011 1.00 . A A . 132 HIS CB 1 1
5 14458 1 1 132 HIS CD2 C -16.715 -29.036 21.317 1.00 . A A . 132 HIS CD2 1 1
5 14459 1 1 132 HIS CE1 C -18.227 -28.296 19.908 1.00 . A A . 132 HIS CE1 1 1
5 14460 1 1 132 HIS CG C -16.318 -27.856 20.770 1.00 . A A . 132 HIS CG 1 1
5 14461 1 1 132 HIS H H -14.127 -28.562 22.983 1.00 . A A . 132 HIS H 1 1
5 14462 1 1 132 HIS HA H -13.728 -28.519 20.090 1.00 . A A . 132 HIS HA 1 1
5 14463 1 1 132 HIS HB2 H -15.165 -26.567 21.993 1.00 . A A . 132 HIS HB2 1 1
5 14464 1 1 132 HIS HB3 H -14.987 -26.301 20.218 1.00 . A A . 132 HIS HB3 1 1
5 14465 1 1 132 HIS HD2 H -16.212 -29.674 22.037 1.00 . A A . 132 HIS HD2 1 1
5 14466 1 1 132 HIS HE1 H -19.146 -28.259 19.323 1.00 . A A . 132 HIS HE1 1 1
5 14467 1 1 132 HIS HE2 H -18.509 -30.114 20.956 1.00 . A A . 132 HIS HE2 1 1
5 14468 1 1 132 HIS N N -13.731 -28.867 22.119 1.00 . A A . 132 HIS N 1 1
5 14469 1 1 132 HIS ND1 N -17.270 -27.387 19.879 1.00 . A A . 132 HIS ND1 1 1
5 14470 1 1 132 HIS NE2 N -17.944 -29.312 20.760 1.00 . A A . 132 HIS NE2 1 1
5 14471 1 1 132 HIS O O -12.337 -26.476 22.178 1.00 . A A . 132 HIS O 1 1
5 14472 1 1 133 TYR C C -10.858 -25.008 18.904 1.00 . A A . 133 TYR C 1 1
5 14473 1 1 133 TYR CA C -10.729 -26.015 20.016 1.00 . A A . 133 TYR CA 1 1
5 14474 1 1 133 TYR CB C -9.446 -26.844 19.789 1.00 . A A . 133 TYR CB 1 1
5 14475 1 1 133 TYR CD1 C -7.656 -25.967 21.282 1.00 . A A . 133 TYR CD1 1 1
5 14476 1 1 133 TYR CD2 C -7.444 -25.621 18.942 1.00 . A A . 133 TYR CD2 1 1
5 14477 1 1 133 TYR CE1 C -6.455 -25.328 21.486 1.00 . A A . 133 TYR CE1 1 1
5 14478 1 1 133 TYR CE2 C -6.245 -24.977 19.146 1.00 . A A . 133 TYR CE2 1 1
5 14479 1 1 133 TYR CG C -8.159 -26.119 20.009 1.00 . A A . 133 TYR CG 1 1
5 14480 1 1 133 TYR CZ C -5.750 -24.832 20.419 1.00 . A A . 133 TYR CZ 1 1
5 14481 1 1 133 TYR H H -12.140 -27.259 19.111 1.00 . A A . 133 TYR H 1 1
5 14482 1 1 133 TYR HA H -10.695 -25.504 20.969 1.00 . A A . 133 TYR HA 1 1
5 14483 1 1 133 TYR HB2 H -9.441 -27.715 20.478 1.00 . A A . 133 TYR HB2 1 1
5 14484 1 1 133 TYR HB3 H -9.433 -27.226 18.745 1.00 . A A . 133 TYR HB3 1 1
5 14485 1 1 133 TYR HD1 H -8.207 -26.352 22.127 1.00 . A A . 133 TYR HD1 1 1
5 14486 1 1 133 TYR HD2 H -7.830 -25.733 17.938 1.00 . A A . 133 TYR HD2 1 1
5 14487 1 1 133 TYR HE1 H -6.068 -25.212 22.487 1.00 . A A . 133 TYR HE1 1 1
5 14488 1 1 133 TYR HE2 H -5.690 -24.588 18.305 1.00 . A A . 133 TYR HE2 1 1
5 14489 1 1 133 TYR HH H -4.462 -23.938 21.556 1.00 . A A . 133 TYR HH 1 1
5 14490 1 1 133 TYR N N -11.900 -26.846 19.989 1.00 . A A . 133 TYR N 1 1
5 14491 1 1 133 TYR O O -10.976 -25.372 17.730 1.00 . A A . 133 TYR O 1 1
5 14492 1 1 133 TYR OH O -4.513 -24.183 20.629 1.00 . A A . 133 TYR OH 1 1
5 14493 1 1 134 GLN C C -9.659 -21.900 18.277 1.00 . A A . 134 GLN C 1 1
5 14494 1 1 134 GLN CA C -10.949 -22.673 18.258 1.00 . A A . 134 GLN CA 1 1
5 14495 1 1 134 GLN CB C -12.108 -21.675 18.476 1.00 . A A . 134 GLN CB 1 1
5 14496 1 1 134 GLN CD C -14.538 -21.178 18.313 1.00 . A A . 134 GLN CD 1 1
5 14497 1 1 134 GLN CG C -13.484 -22.271 18.152 1.00 . A A . 134 GLN CG 1 1
5 14498 1 1 134 GLN H H -10.804 -23.400 20.210 1.00 . A A . 134 GLN H 1 1
5 14499 1 1 134 GLN HA H -11.050 -23.164 17.302 1.00 . A A . 134 GLN HA 1 1
5 14500 1 1 134 GLN HB2 H -12.099 -21.341 19.534 1.00 . A A . 134 GLN HB2 1 1
5 14501 1 1 134 GLN HB3 H -11.943 -20.784 17.833 1.00 . A A . 134 GLN HB3 1 1
5 14502 1 1 134 GLN HE21 H -16.030 -22.566 18.571 1.00 . A A . 134 GLN HE21 1 1
5 14503 1 1 134 GLN HE22 H -16.550 -20.915 18.638 1.00 . A A . 134 GLN HE22 1 1
5 14504 1 1 134 GLN HG2 H -13.499 -22.654 17.108 1.00 . A A . 134 GLN HG2 1 1
5 14505 1 1 134 GLN HG3 H -13.714 -23.105 18.847 1.00 . A A . 134 GLN HG3 1 1
5 14506 1 1 134 GLN N N -10.856 -23.700 19.263 1.00 . A A . 134 GLN N 1 1
5 14507 1 1 134 GLN NE2 N -15.820 -21.590 18.527 1.00 . A A . 134 GLN NE2 1 1
5 14508 1 1 134 GLN O O -9.356 -21.174 19.239 1.00 . A A . 134 GLN O 1 1
5 14509 1 1 134 GLN OE1 O -14.236 -19.986 18.240 1.00 . A A . 134 GLN OE1 1 1
5 14510 1 1 135 SER C C -7.224 -21.375 15.606 1.00 . A A . 135 SER C 1 1
5 14511 1 1 135 SER CA C -7.607 -21.355 17.066 1.00 . A A . 135 SER CA 1 1
5 14512 1 1 135 SER CB C -6.468 -22.009 17.877 1.00 . A A . 135 SER CB 1 1
5 14513 1 1 135 SER H H -9.133 -22.630 16.413 1.00 . A A . 135 SER H 1 1
5 14514 1 1 135 SER HA H -7.760 -20.334 17.382 1.00 . A A . 135 SER HA 1 1
5 14515 1 1 135 SER HB2 H -6.806 -22.201 18.918 1.00 . A A . 135 SER HB2 1 1
5 14516 1 1 135 SER HB3 H -6.175 -22.973 17.410 1.00 . A A . 135 SER HB3 1 1
5 14517 1 1 135 SER HG H -4.566 -21.734 17.968 1.00 . A A . 135 SER HG 1 1
5 14518 1 1 135 SER N N -8.871 -22.046 17.180 1.00 . A A . 135 SER N 1 1
5 14519 1 1 135 SER O O -7.621 -22.268 14.854 1.00 . A A . 135 SER O 1 1
5 14520 1 1 135 SER OG O -5.329 -21.155 17.917 1.00 . A A . 135 SER OG 1 1
5 14521 1 1 136 LYS C C -4.731 -21.075 13.582 1.00 . A A . 136 LYS C 1 1
5 14522 1 1 136 LYS CA C -6.023 -20.313 13.781 1.00 . A A . 136 LYS CA 1 1
5 14523 1 1 136 LYS CB C -5.806 -18.873 13.271 1.00 . A A . 136 LYS CB 1 1
5 14524 1 1 136 LYS CD C -6.865 -16.622 12.716 1.00 . A A . 136 LYS CD 1 1
5 14525 1 1 136 LYS CE C -8.147 -15.783 12.675 1.00 . A A . 136 LYS CE 1 1
5 14526 1 1 136 LYS CG C -7.099 -18.047 13.237 1.00 . A A . 136 LYS CG 1 1
5 14527 1 1 136 LYS H H -6.077 -19.660 15.773 1.00 . A A . 136 LYS H 1 1
5 14528 1 1 136 LYS HA H -6.800 -20.792 13.207 1.00 . A A . 136 LYS HA 1 1
5 14529 1 1 136 LYS HB2 H -5.068 -18.364 13.929 1.00 . A A . 136 LYS HB2 1 1
5 14530 1 1 136 LYS HB3 H -5.379 -18.913 12.247 1.00 . A A . 136 LYS HB3 1 1
5 14531 1 1 136 LYS HD2 H -6.123 -16.115 13.368 1.00 . A A . 136 LYS HD2 1 1
5 14532 1 1 136 LYS HD3 H -6.435 -16.678 11.692 1.00 . A A . 136 LYS HD3 1 1
5 14533 1 1 136 LYS HE2 H -8.892 -16.243 11.994 1.00 . A A . 136 LYS HE2 1 1
5 14534 1 1 136 LYS HE3 H -8.584 -15.690 13.692 1.00 . A A . 136 LYS HE3 1 1
5 14535 1 1 136 LYS HG2 H -7.843 -18.559 12.584 1.00 . A A . 136 LYS HG2 1 1
5 14536 1 1 136 LYS HG3 H -7.522 -17.993 14.263 1.00 . A A . 136 LYS HG3 1 1
5 14537 1 1 136 LYS HZ1 H -8.506 -14.187 11.395 1.00 . A A . 136 LYS HZ1 1 1
5 14538 1 1 136 LYS HZ2 H -6.876 -14.373 11.831 1.00 . A A . 136 LYS HZ2 1 1
5 14539 1 1 136 LYS HZ3 H -7.985 -13.731 12.945 1.00 . A A . 136 LYS HZ3 1 1
5 14540 1 1 136 LYS N N -6.419 -20.377 15.171 1.00 . A A . 136 LYS N 1 1
5 14541 1 1 136 LYS NZ N -7.856 -14.416 12.174 1.00 . A A . 136 LYS NZ 1 1
5 14542 1 1 136 LYS O O -4.190 -21.101 12.474 1.00 . A A . 136 LYS O 1 1
5 14543 1 1 137 ARG C C -3.185 -23.800 15.171 1.00 . A A . 137 ARG C 1 1
5 14544 1 1 137 ARG CA C -2.968 -22.467 14.503 1.00 . A A . 137 ARG CA 1 1
5 14545 1 1 137 ARG CB C -1.739 -21.789 15.150 1.00 . A A . 137 ARG CB 1 1
5 14546 1 1 137 ARG CD C -0.255 -19.704 15.228 1.00 . A A . 137 ARG CD 1 1
5 14547 1 1 137 ARG CG C -1.433 -20.414 14.544 1.00 . A A . 137 ARG CG 1 1
5 14548 1 1 137 ARG CZ C 0.244 -18.719 17.451 1.00 . A A . 137 ARG CZ 1 1
5 14549 1 1 137 ARG H H -4.660 -21.786 15.528 1.00 . A A . 137 ARG H 1 1
5 14550 1 1 137 ARG HA H -2.803 -22.624 13.447 1.00 . A A . 137 ARG HA 1 1
5 14551 1 1 137 ARG HB2 H -1.924 -21.673 16.241 1.00 . A A . 137 ARG HB2 1 1
5 14552 1 1 137 ARG HB3 H -0.853 -22.444 15.020 1.00 . A A . 137 ARG HB3 1 1
5 14553 1 1 137 ARG HD2 H 0.634 -20.370 15.276 1.00 . A A . 137 ARG HD2 1 1
5 14554 1 1 137 ARG HD3 H 0.006 -18.766 14.693 1.00 . A A . 137 ARG HD3 1 1
5 14555 1 1 137 ARG HE H -1.563 -19.576 16.958 1.00 . A A . 137 ARG HE 1 1
5 14556 1 1 137 ARG HG2 H -1.199 -20.538 13.466 1.00 . A A . 137 ARG HG2 1 1
5 14557 1 1 137 ARG HG3 H -2.338 -19.773 14.626 1.00 . A A . 137 ARG HG3 1 1
5 14558 1 1 137 ARG HH11 H 1.753 -18.606 16.056 1.00 . A A . 137 ARG HH11 1 1
5 14559 1 1 137 ARG HH12 H 2.138 -17.931 17.604 1.00 . A A . 137 ARG HH12 1 1
5 14560 1 1 137 ARG HH21 H -1.025 -18.651 19.068 1.00 . A A . 137 ARG HH21 1 1
5 14561 1 1 137 ARG HH22 H 0.539 -17.958 19.339 1.00 . A A . 137 ARG HH22 1 1
5 14562 1 1 137 ARG N N -4.200 -21.722 14.647 1.00 . A A . 137 ARG N 1 1
5 14563 1 1 137 ARG NE N -0.649 -19.346 16.624 1.00 . A A . 137 ARG NE 1 1
5 14564 1 1 137 ARG NH1 N 1.490 -18.389 16.996 1.00 . A A . 137 ARG NH1 1 1
5 14565 1 1 137 ARG NH2 N -0.113 -18.416 18.734 1.00 . A A . 137 ARG NH2 1 1
5 14566 1 1 137 ARG O O -2.673 -24.062 16.263 1.00 . A A . 137 ARG O 1 1
5 14567 1 1 138 PRO C C -3.394 -27.095 14.602 1.00 . A A . 138 PRO C 1 1
5 14568 1 1 138 PRO CA C -4.276 -25.956 15.044 1.00 . A A . 138 PRO CA 1 1
5 14569 1 1 138 PRO CB C -5.692 -26.154 14.514 1.00 . A A . 138 PRO CB 1 1
5 14570 1 1 138 PRO CD C -4.522 -24.436 13.201 1.00 . A A . 138 PRO CD 1 1
5 14571 1 1 138 PRO CG C -5.705 -25.420 13.163 1.00 . A A . 138 PRO CG 1 1
5 14572 1 1 138 PRO HA H -4.309 -25.940 16.121 1.00 . A A . 138 PRO HA 1 1
5 14573 1 1 138 PRO HB2 H -5.912 -27.236 14.377 1.00 . A A . 138 PRO HB2 1 1
5 14574 1 1 138 PRO HB3 H -6.437 -25.708 15.207 1.00 . A A . 138 PRO HB3 1 1
5 14575 1 1 138 PRO HD2 H -3.798 -24.667 12.391 1.00 . A A . 138 PRO HD2 1 1
5 14576 1 1 138 PRO HD3 H -4.882 -23.391 13.088 1.00 . A A . 138 PRO HD3 1 1
5 14577 1 1 138 PRO HG2 H -5.582 -26.146 12.330 1.00 . A A . 138 PRO HG2 1 1
5 14578 1 1 138 PRO HG3 H -6.663 -24.872 13.030 1.00 . A A . 138 PRO HG3 1 1
5 14579 1 1 138 PRO N N -3.933 -24.656 14.517 1.00 . A A . 138 PRO N 1 1
5 14580 1 1 138 PRO O O -3.491 -27.575 13.470 1.00 . A A . 138 PRO O 1 1
5 14581 1 1 139 PHE C C -2.115 -29.819 16.065 1.00 . A A . 139 PHE C 1 1
5 14582 1 1 139 PHE CA C -1.667 -28.686 15.189 1.00 . A A . 139 PHE CA 1 1
5 14583 1 1 139 PHE CB C -0.163 -28.445 15.417 1.00 . A A . 139 PHE CB 1 1
5 14584 1 1 139 PHE CD1 C 0.544 -26.236 14.497 1.00 . A A . 139 PHE CD1 1 1
5 14585 1 1 139 PHE CD2 C 0.966 -28.195 13.223 1.00 . A A . 139 PHE CD2 1 1
5 14586 1 1 139 PHE CE1 C 1.117 -25.472 13.508 1.00 . A A . 139 PHE CE1 1 1
5 14587 1 1 139 PHE CE2 C 1.539 -27.433 12.236 1.00 . A A . 139 PHE CE2 1 1
5 14588 1 1 139 PHE CG C 0.465 -27.604 14.361 1.00 . A A . 139 PHE CG 1 1
5 14589 1 1 139 PHE CZ C 1.614 -26.070 12.377 1.00 . A A . 139 PHE CZ 1 1
5 14590 1 1 139 PHE H H -2.360 -27.123 16.391 1.00 . A A . 139 PHE H 1 1
5 14591 1 1 139 PHE HA H -1.854 -28.946 14.158 1.00 . A A . 139 PHE HA 1 1
5 14592 1 1 139 PHE HB2 H -0.005 -27.929 16.387 1.00 . A A . 139 PHE HB2 1 1
5 14593 1 1 139 PHE HB3 H 0.377 -29.417 15.437 1.00 . A A . 139 PHE HB3 1 1
5 14594 1 1 139 PHE HD1 H 0.155 -25.762 15.385 1.00 . A A . 139 PHE HD1 1 1
5 14595 1 1 139 PHE HD2 H 0.911 -29.268 13.109 1.00 . A A . 139 PHE HD2 1 1
5 14596 1 1 139 PHE HE1 H 1.176 -24.400 13.621 1.00 . A A . 139 PHE HE1 1 1
5 14597 1 1 139 PHE HE2 H 1.925 -27.909 11.349 1.00 . A A . 139 PHE HE2 1 1
5 14598 1 1 139 PHE HZ H 2.064 -25.470 11.599 1.00 . A A . 139 PHE HZ 1 1
5 14599 1 1 139 PHE N N -2.503 -27.557 15.506 1.00 . A A . 139 PHE N 1 1
5 14600 1 1 139 PHE O O -1.944 -29.791 17.285 1.00 . A A . 139 PHE O 1 1
5 14601 1 1 140 ALA C C -2.109 -32.765 16.812 1.00 . A A . 140 ALA C 1 1
5 14602 1 1 140 ALA CA C -3.236 -31.992 16.168 1.00 . A A . 140 ALA CA 1 1
5 14603 1 1 140 ALA CB C -4.014 -32.970 15.271 1.00 . A A . 140 ALA CB 1 1
5 14604 1 1 140 ALA H H -2.929 -30.845 14.458 1.00 . A A . 140 ALA H 1 1
5 14605 1 1 140 ALA HA H -3.884 -31.617 16.942 1.00 . A A . 140 ALA HA 1 1
5 14606 1 1 140 ALA HB1 H -5.088 -32.684 15.230 1.00 . A A . 140 ALA HB1 1 1
5 14607 1 1 140 ALA HB2 H -3.938 -34.004 15.670 1.00 . A A . 140 ALA HB2 1 1
5 14608 1 1 140 ALA HB3 H -3.604 -32.957 14.238 1.00 . A A . 140 ALA HB3 1 1
5 14609 1 1 140 ALA N N -2.737 -30.845 15.438 1.00 . A A . 140 ALA N 1 1
5 14610 1 1 140 ALA O O -2.269 -33.278 17.915 1.00 . A A . 140 ALA O 1 1
5 14611 1 1 141 SER C C 0.669 -33.005 17.927 1.00 . A A . 141 SER C 1 1
5 14612 1 1 141 SER CA C 0.153 -33.661 16.667 1.00 . A A . 141 SER CA 1 1
5 14613 1 1 141 SER CB C 1.339 -33.788 15.693 1.00 . A A . 141 SER CB 1 1
5 14614 1 1 141 SER H H -0.832 -32.540 15.196 1.00 . A A . 141 SER H 1 1
5 14615 1 1 141 SER HA H -0.221 -34.641 16.914 1.00 . A A . 141 SER HA 1 1
5 14616 1 1 141 SER HB2 H 1.667 -32.780 15.356 1.00 . A A . 141 SER HB2 1 1
5 14617 1 1 141 SER HB3 H 2.192 -34.292 16.197 1.00 . A A . 141 SER HB3 1 1
5 14618 1 1 141 SER HG H 0.261 -34.063 14.124 1.00 . A A . 141 SER HG 1 1
5 14619 1 1 141 SER N N -0.955 -32.906 16.116 1.00 . A A . 141 SER N 1 1
5 14620 1 1 141 SER O O 1.228 -33.680 18.793 1.00 . A A . 141 SER O 1 1
5 14621 1 1 141 SER OG O 0.964 -34.555 14.553 1.00 . A A . 141 SER OG 1 1
5 14622 1 1 142 PHE C C 0.109 -31.284 20.421 1.00 . A A . 142 PHE C 1 1
5 14623 1 1 142 PHE CA C 1.002 -30.990 19.233 1.00 . A A . 142 PHE CA 1 1
5 14624 1 1 142 PHE CB C 1.083 -29.458 19.044 1.00 . A A . 142 PHE CB 1 1
5 14625 1 1 142 PHE CD1 C 2.968 -28.740 20.520 1.00 . A A . 142 PHE CD1 1 1
5 14626 1 1 142 PHE CD2 C 0.775 -27.983 21.036 1.00 . A A . 142 PHE CD2 1 1
5 14627 1 1 142 PHE CE1 C 3.460 -28.050 21.605 1.00 . A A . 142 PHE CE1 1 1
5 14628 1 1 142 PHE CE2 C 1.268 -27.294 22.120 1.00 . A A . 142 PHE CE2 1 1
5 14629 1 1 142 PHE CG C 1.620 -28.713 20.227 1.00 . A A . 142 PHE CG 1 1
5 14630 1 1 142 PHE CZ C 2.610 -27.328 22.403 1.00 . A A . 142 PHE CZ 1 1
5 14631 1 1 142 PHE H H -0.070 -31.138 17.442 1.00 . A A . 142 PHE H 1 1
5 14632 1 1 142 PHE HA H 1.985 -31.389 19.430 1.00 . A A . 142 PHE HA 1 1
5 14633 1 1 142 PHE HB2 H 1.745 -29.221 18.185 1.00 . A A . 142 PHE HB2 1 1
5 14634 1 1 142 PHE HB3 H 0.070 -29.055 18.829 1.00 . A A . 142 PHE HB3 1 1
5 14635 1 1 142 PHE HD1 H 3.641 -29.308 19.895 1.00 . A A . 142 PHE HD1 1 1
5 14636 1 1 142 PHE HD2 H -0.283 -27.952 20.817 1.00 . A A . 142 PHE HD2 1 1
5 14637 1 1 142 PHE HE1 H 4.517 -28.077 21.828 1.00 . A A . 142 PHE HE1 1 1
5 14638 1 1 142 PHE HE2 H 0.598 -26.726 22.749 1.00 . A A . 142 PHE HE2 1 1
5 14639 1 1 142 PHE HZ H 2.996 -26.787 23.255 1.00 . A A . 142 PHE HZ 1 1
5 14640 1 1 142 PHE N N 0.493 -31.673 18.064 1.00 . A A . 142 PHE N 1 1
5 14641 1 1 142 PHE O O 0.594 -31.592 21.511 1.00 . A A . 142 PHE O 1 1
5 14642 1 1 143 ALA C C -2.119 -32.827 21.796 1.00 . A A . 143 ALA C 1 1
5 14643 1 1 143 ALA CA C -2.163 -31.391 21.323 1.00 . A A . 143 ALA CA 1 1
5 14644 1 1 143 ALA CB C -3.619 -31.062 20.949 1.00 . A A . 143 ALA CB 1 1
5 14645 1 1 143 ALA H H -1.629 -30.922 19.350 1.00 . A A . 143 ALA H 1 1
5 14646 1 1 143 ALA HA H -1.851 -30.755 22.136 1.00 . A A . 143 ALA HA 1 1
5 14647 1 1 143 ALA HB1 H -3.665 -30.621 19.930 1.00 . A A . 143 ALA HB1 1 1
5 14648 1 1 143 ALA HB2 H -4.047 -30.332 21.672 1.00 . A A . 143 ALA HB2 1 1
5 14649 1 1 143 ALA HB3 H -4.239 -31.983 20.966 1.00 . A A . 143 ALA HB3 1 1
5 14650 1 1 143 ALA N N -1.231 -31.168 20.233 1.00 . A A . 143 ALA N 1 1
5 14651 1 1 143 ALA O O -2.220 -33.083 22.993 1.00 . A A . 143 ALA O 1 1
5 14652 1 1 144 GLU C C -0.749 -35.482 22.078 1.00 . A A . 144 GLU C 1 1
5 14653 1 1 144 GLU CA C -1.972 -35.206 21.241 1.00 . A A . 144 GLU CA 1 1
5 14654 1 1 144 GLU CB C -1.951 -36.165 20.032 1.00 . A A . 144 GLU CB 1 1
5 14655 1 1 144 GLU CD C -2.052 -38.518 19.205 1.00 . A A . 144 GLU CD 1 1
5 14656 1 1 144 GLU CG C -1.927 -37.644 20.450 1.00 . A A . 144 GLU CG 1 1
5 14657 1 1 144 GLU H H -1.980 -33.610 19.885 1.00 . A A . 144 GLU H 1 1
5 14658 1 1 144 GLU HA H -2.850 -35.394 21.841 1.00 . A A . 144 GLU HA 1 1
5 14659 1 1 144 GLU HB2 H -2.851 -35.978 19.407 1.00 . A A . 144 GLU HB2 1 1
5 14660 1 1 144 GLU HB3 H -1.052 -35.952 19.415 1.00 . A A . 144 GLU HB3 1 1
5 14661 1 1 144 GLU HG2 H -0.970 -37.874 20.969 1.00 . A A . 144 GLU HG2 1 1
5 14662 1 1 144 GLU HG3 H -2.769 -37.861 21.139 1.00 . A A . 144 GLU HG3 1 1
5 14663 1 1 144 GLU N N -2.009 -33.803 20.863 1.00 . A A . 144 GLU N 1 1
5 14664 1 1 144 GLU O O -0.790 -36.303 22.992 1.00 . A A . 144 GLU O 1 1
5 14665 1 1 144 GLU OE1 O -2.175 -37.955 18.082 1.00 . A A . 144 GLU OE1 1 1
5 14666 1 1 144 GLU OE2 O -2.022 -39.771 19.358 1.00 . A A . 144 GLU OE2 1 1
5 14667 1 1 145 GLY C C 1.404 -34.678 23.942 1.00 . A A . 145 GLY C 1 1
5 14668 1 1 145 GLY CA C 1.603 -35.049 22.489 1.00 . A A . 145 GLY CA 1 1
5 14669 1 1 145 GLY H H 0.392 -34.162 21.004 1.00 . A A . 145 GLY H 1 1
5 14670 1 1 145 GLY HA2 H 1.829 -36.102 22.426 1.00 . A A . 145 GLY HA2 1 1
5 14671 1 1 145 GLY HA3 H 2.358 -34.405 22.061 1.00 . A A . 145 GLY HA3 1 1
5 14672 1 1 145 GLY N N 0.379 -34.825 21.751 1.00 . A A . 145 GLY N 1 1
5 14673 1 1 145 GLY O O 1.861 -35.390 24.834 1.00 . A A . 145 GLY O 1 1
5 14674 1 1 146 LEU C C -0.491 -33.963 26.313 1.00 . A A . 146 LEU C 1 1
5 14675 1 1 146 LEU CA C 0.516 -33.090 25.575 1.00 . A A . 146 LEU CA 1 1
5 14676 1 1 146 LEU CB C -0.012 -31.642 25.655 1.00 . A A . 146 LEU CB 1 1
5 14677 1 1 146 LEU CD1 C 0.404 -29.195 25.112 1.00 . A A . 146 LEU CD1 1 1
5 14678 1 1 146 LEU CD2 C 2.205 -30.557 26.265 1.00 . A A . 146 LEU CD2 1 1
5 14679 1 1 146 LEU CG C 1.040 -30.589 25.262 1.00 . A A . 146 LEU CG 1 1
5 14680 1 1 146 LEU H H 0.429 -32.919 23.484 1.00 . A A . 146 LEU H 1 1
5 14681 1 1 146 LEU HA H 1.463 -33.153 26.085 1.00 . A A . 146 LEU HA 1 1
5 14682 1 1 146 LEU HB2 H -0.894 -31.544 24.983 1.00 . A A . 146 LEU HB2 1 1
5 14683 1 1 146 LEU HB3 H -0.348 -31.439 26.693 1.00 . A A . 146 LEU HB3 1 1
5 14684 1 1 146 LEU HD11 H 1.065 -28.420 25.555 1.00 . A A . 146 LEU HD11 1 1
5 14685 1 1 146 LEU HD12 H -0.579 -29.162 25.628 1.00 . A A . 146 LEU HD12 1 1
5 14686 1 1 146 LEU HD13 H 0.248 -28.956 24.038 1.00 . A A . 146 LEU HD13 1 1
5 14687 1 1 146 LEU HD21 H 2.975 -31.307 25.983 1.00 . A A . 146 LEU HD21 1 1
5 14688 1 1 146 LEU HD22 H 1.840 -30.789 27.287 1.00 . A A . 146 LEU HD22 1 1
5 14689 1 1 146 LEU HD23 H 2.676 -29.551 26.275 1.00 . A A . 146 LEU HD23 1 1
5 14690 1 1 146 LEU HG H 1.453 -30.879 24.272 1.00 . A A . 146 LEU HG 1 1
5 14691 1 1 146 LEU N N 0.742 -33.530 24.207 1.00 . A A . 146 LEU N 1 1
5 14692 1 1 146 LEU O O -0.305 -34.240 27.499 1.00 . A A . 146 LEU O 1 1
5 14693 1 1 147 LEU C C -2.100 -36.563 26.689 1.00 . A A . 147 LEU C 1 1
5 14694 1 1 147 LEU CA C -2.607 -35.175 26.364 1.00 . A A . 147 LEU CA 1 1
5 14695 1 1 147 LEU CB C -3.935 -35.327 25.583 1.00 . A A . 147 LEU CB 1 1
5 14696 1 1 147 LEU CD1 C -5.902 -34.139 24.489 1.00 . A A . 147 LEU CD1 1 1
5 14697 1 1 147 LEU CD2 C -5.082 -33.392 26.772 1.00 . A A . 147 LEU CD2 1 1
5 14698 1 1 147 LEU CG C -4.680 -33.989 25.412 1.00 . A A . 147 LEU CG 1 1
5 14699 1 1 147 LEU H H -1.742 -34.216 24.681 1.00 . A A . 147 LEU H 1 1
5 14700 1 1 147 LEU HA H -2.795 -34.658 27.291 1.00 . A A . 147 LEU HA 1 1
5 14701 1 1 147 LEU HB2 H -3.727 -35.764 24.582 1.00 . A A . 147 LEU HB2 1 1
5 14702 1 1 147 LEU HB3 H -4.598 -36.031 26.130 1.00 . A A . 147 LEU HB3 1 1
5 14703 1 1 147 LEU HD11 H -6.208 -35.204 24.424 1.00 . A A . 147 LEU HD11 1 1
5 14704 1 1 147 LEU HD12 H -5.660 -33.777 23.466 1.00 . A A . 147 LEU HD12 1 1
5 14705 1 1 147 LEU HD13 H -6.757 -33.546 24.880 1.00 . A A . 147 LEU HD13 1 1
5 14706 1 1 147 LEU HD21 H -4.191 -33.297 27.429 1.00 . A A . 147 LEU HD21 1 1
5 14707 1 1 147 LEU HD22 H -5.825 -34.047 27.275 1.00 . A A . 147 LEU HD22 1 1
5 14708 1 1 147 LEU HD23 H -5.531 -32.387 26.633 1.00 . A A . 147 LEU HD23 1 1
5 14709 1 1 147 LEU HG H -3.979 -33.276 24.927 1.00 . A A . 147 LEU HG 1 1
5 14710 1 1 147 LEU N N -1.597 -34.400 25.652 1.00 . A A . 147 LEU N 1 1
5 14711 1 1 147 LEU O O -2.319 -37.072 27.792 1.00 . A A . 147 LEU O 1 1
5 14712 1 1 148 ASP C C 0.240 -38.527 26.931 1.00 . A A . 148 ASP C 1 1
5 14713 1 1 148 ASP CA C -0.924 -38.554 25.947 1.00 . A A . 148 ASP CA 1 1
5 14714 1 1 148 ASP CB C -0.507 -39.238 24.625 1.00 . A A . 148 ASP CB 1 1
5 14715 1 1 148 ASP CG C -0.120 -40.700 24.814 1.00 . A A . 148 ASP CG 1 1
5 14716 1 1 148 ASP H H -1.308 -36.847 24.808 1.00 . A A . 148 ASP H 1 1
5 14717 1 1 148 ASP HA H -1.728 -39.113 26.399 1.00 . A A . 148 ASP HA 1 1
5 14718 1 1 148 ASP HB2 H -1.369 -39.190 23.908 1.00 . A A . 148 ASP HB2 1 1
5 14719 1 1 148 ASP HB3 H 0.349 -38.691 24.176 1.00 . A A . 148 ASP HB3 1 1
5 14720 1 1 148 ASP N N -1.426 -37.219 25.725 1.00 . A A . 148 ASP N 1 1
5 14721 1 1 148 ASP O O 0.461 -39.496 27.661 1.00 . A A . 148 ASP O 1 1
5 14722 1 1 148 ASP OD1 O -1.012 -41.507 25.190 1.00 . A A . 148 ASP OD1 1 1
5 14723 1 1 148 ASP OD2 O 1.070 -41.034 24.562 1.00 . A A . 148 ASP OD2 1 1
5 14724 1 1 149 GLY C C 1.611 -37.388 29.300 1.00 . A A . 149 GLY C 1 1
5 14725 1 1 149 GLY CA C 2.138 -37.323 27.888 1.00 . A A . 149 GLY CA 1 1
5 14726 1 1 149 GLY H H 0.806 -36.605 26.433 1.00 . A A . 149 GLY H 1 1
5 14727 1 1 149 GLY HA2 H 2.776 -38.176 27.708 1.00 . A A . 149 GLY HA2 1 1
5 14728 1 1 149 GLY HA3 H 2.612 -36.366 27.729 1.00 . A A . 149 GLY HA3 1 1
5 14729 1 1 149 GLY N N 1.014 -37.413 26.973 1.00 . A A . 149 GLY N 1 1
5 14730 1 1 149 GLY O O 2.246 -37.951 30.193 1.00 . A A . 149 GLY O 1 1
5 14731 1 1 150 CYS C C -0.506 -38.167 31.210 1.00 . A A . 150 CYS C 1 1
5 14732 1 1 150 CYS CA C -0.161 -36.736 30.843 1.00 . A A . 150 CYS CA 1 1
5 14733 1 1 150 CYS CB C -1.450 -35.888 30.920 1.00 . A A . 150 CYS CB 1 1
5 14734 1 1 150 CYS H H 0.077 -36.113 28.843 1.00 . A A . 150 CYS H 1 1
5 14735 1 1 150 CYS HA H 0.574 -36.362 31.544 1.00 . A A . 150 CYS HA 1 1
5 14736 1 1 150 CYS HB2 H -1.225 -34.863 30.551 1.00 . A A . 150 CYS HB2 1 1
5 14737 1 1 150 CYS HB3 H -2.213 -36.329 30.249 1.00 . A A . 150 CYS HB3 1 1
5 14738 1 1 150 CYS HG H -2.085 -37.121 32.808 1.00 . A A . 150 CYS HG 1 1
5 14739 1 1 150 CYS N N 0.461 -36.720 29.535 1.00 . A A . 150 CYS N 1 1
5 14740 1 1 150 CYS O O -0.321 -38.579 32.357 1.00 . A A . 150 CYS O 1 1
5 14741 1 1 150 CYS SG S -2.108 -35.810 32.617 1.00 . A A . 150 CYS SG 1 1
5 14742 1 1 151 ALA C C -0.126 -41.182 30.581 1.00 . A A . 151 ALA C 1 1
5 14743 1 1 151 ALA CA C -1.388 -40.343 30.523 1.00 . A A . 151 ALA CA 1 1
5 14744 1 1 151 ALA CB C -2.316 -40.957 29.461 1.00 . A A . 151 ALA CB 1 1
5 14745 1 1 151 ALA H H -1.224 -38.629 29.315 1.00 . A A . 151 ALA H 1 1
5 14746 1 1 151 ALA HA H -1.867 -40.361 31.492 1.00 . A A . 151 ALA HA 1 1
5 14747 1 1 151 ALA HB1 H -3.233 -40.340 29.345 1.00 . A A . 151 ALA HB1 1 1
5 14748 1 1 151 ALA HB2 H -2.615 -41.985 29.758 1.00 . A A . 151 ALA HB2 1 1
5 14749 1 1 151 ALA HB3 H -1.798 -41.008 28.479 1.00 . A A . 151 ALA HB3 1 1
5 14750 1 1 151 ALA N N -1.036 -38.960 30.241 1.00 . A A . 151 ALA N 1 1
5 14751 1 1 151 ALA O O -0.173 -42.390 30.806 1.00 . A A . 151 ALA O 1 1
5 14752 1 1 152 GLU C C 2.734 -41.322 31.870 1.00 . A A . 152 GLU C 1 1
5 14753 1 1 152 GLU CA C 2.283 -41.261 30.433 1.00 . A A . 152 GLU CA 1 1
5 14754 1 1 152 GLU CB C 3.424 -40.660 29.587 1.00 . A A . 152 GLU CB 1 1
5 14755 1 1 152 GLU CD C 3.126 -42.345 27.783 1.00 . A A . 152 GLU CD 1 1
5 14756 1 1 152 GLU CG C 3.211 -40.851 28.079 1.00 . A A . 152 GLU CG 1 1
5 14757 1 1 152 GLU H H 1.031 -39.551 30.262 1.00 . A A . 152 GLU H 1 1
5 14758 1 1 152 GLU HA H 2.070 -42.266 30.105 1.00 . A A . 152 GLU HA 1 1
5 14759 1 1 152 GLU HB2 H 3.504 -39.573 29.807 1.00 . A A . 152 GLU HB2 1 1
5 14760 1 1 152 GLU HB3 H 4.382 -41.141 29.876 1.00 . A A . 152 GLU HB3 1 1
5 14761 1 1 152 GLU HG2 H 2.267 -40.353 27.762 1.00 . A A . 152 GLU HG2 1 1
5 14762 1 1 152 GLU HG3 H 4.060 -40.414 27.513 1.00 . A A . 152 GLU HG3 1 1
5 14763 1 1 152 GLU N N 1.035 -40.539 30.377 1.00 . A A . 152 GLU N 1 1
5 14764 1 1 152 GLU O O 3.161 -42.377 32.343 1.00 . A A . 152 GLU O 1 1
5 14765 1 1 152 GLU OE1 O 4.023 -43.100 28.254 1.00 . A A . 152 GLU OE1 1 1
5 14766 1 1 152 GLU OE2 O 2.169 -42.757 27.072 1.00 . A A . 152 GLU OE2 1 1
5 14767 1 1 153 TYR C C 2.105 -41.023 34.796 1.00 . A A . 153 TYR C 1 1
5 14768 1 1 153 TYR CA C 3.087 -40.184 33.997 1.00 . A A . 153 TYR CA 1 1
5 14769 1 1 153 TYR CB C 3.173 -38.776 34.647 1.00 . A A . 153 TYR CB 1 1
5 14770 1 1 153 TYR CD1 C 4.926 -38.957 36.418 1.00 . A A . 153 TYR CD1 1 1
5 14771 1 1 153 TYR CD2 C 2.660 -38.699 37.093 1.00 . A A . 153 TYR CD2 1 1
5 14772 1 1 153 TYR CE1 C 5.313 -38.999 37.739 1.00 . A A . 153 TYR CE1 1 1
5 14773 1 1 153 TYR CE2 C 3.049 -38.739 38.412 1.00 . A A . 153 TYR CE2 1 1
5 14774 1 1 153 TYR CG C 3.595 -38.807 36.084 1.00 . A A . 153 TYR CG 1 1
5 14775 1 1 153 TYR CZ C 4.374 -38.890 38.735 1.00 . A A . 153 TYR CZ 1 1
5 14776 1 1 153 TYR H H 2.406 -39.296 32.216 1.00 . A A . 153 TYR H 1 1
5 14777 1 1 153 TYR HA H 4.054 -40.663 34.039 1.00 . A A . 153 TYR HA 1 1
5 14778 1 1 153 TYR HB2 H 3.917 -38.151 34.107 1.00 . A A . 153 TYR HB2 1 1
5 14779 1 1 153 TYR HB3 H 2.184 -38.270 34.600 1.00 . A A . 153 TYR HB3 1 1
5 14780 1 1 153 TYR HD1 H 5.668 -39.042 35.639 1.00 . A A . 153 TYR HD1 1 1
5 14781 1 1 153 TYR HD2 H 1.616 -38.581 36.845 1.00 . A A . 153 TYR HD2 1 1
5 14782 1 1 153 TYR HE1 H 6.356 -39.117 37.992 1.00 . A A . 153 TYR HE1 1 1
5 14783 1 1 153 TYR HE2 H 2.310 -38.653 39.196 1.00 . A A . 153 TYR HE2 1 1
5 14784 1 1 153 TYR HH H 4.898 -39.857 40.331 1.00 . A A . 153 TYR HH 1 1
5 14785 1 1 153 TYR N N 2.688 -40.177 32.602 1.00 . A A . 153 TYR N 1 1
5 14786 1 1 153 TYR O O 2.511 -41.823 35.643 1.00 . A A . 153 TYR O 1 1
5 14787 1 1 153 TYR OH O 4.773 -38.937 40.090 1.00 . A A . 153 TYR OH 1 1
5 14788 1 1 154 PHE C C -0.223 -43.046 34.927 1.00 . A A . 154 PHE C 1 1
5 14789 1 1 154 PHE CA C -0.229 -41.580 35.299 1.00 . A A . 154 PHE CA 1 1
5 14790 1 1 154 PHE CB C -1.661 -41.053 35.064 1.00 . A A . 154 PHE CB 1 1
5 14791 1 1 154 PHE CD1 C -1.695 -38.562 35.295 1.00 . A A . 154 PHE CD1 1 1
5 14792 1 1 154 PHE CD2 C -2.637 -39.871 37.040 1.00 . A A . 154 PHE CD2 1 1
5 14793 1 1 154 PHE CE1 C -2.022 -37.415 35.983 1.00 . A A . 154 PHE CE1 1 1
5 14794 1 1 154 PHE CE2 C -2.961 -38.724 37.728 1.00 . A A . 154 PHE CE2 1 1
5 14795 1 1 154 PHE CG C -1.999 -39.801 35.816 1.00 . A A . 154 PHE CG 1 1
5 14796 1 1 154 PHE CZ C -2.654 -37.495 37.200 1.00 . A A . 154 PHE CZ 1 1
5 14797 1 1 154 PHE H H 0.429 -40.210 33.868 1.00 . A A . 154 PHE H 1 1
5 14798 1 1 154 PHE HA H 0.023 -41.490 36.344 1.00 . A A . 154 PHE HA 1 1
5 14799 1 1 154 PHE HB2 H -1.801 -40.831 33.984 1.00 . A A . 154 PHE HB2 1 1
5 14800 1 1 154 PHE HB3 H -2.402 -41.826 35.365 1.00 . A A . 154 PHE HB3 1 1
5 14801 1 1 154 PHE HD1 H -1.197 -38.490 34.340 1.00 . A A . 154 PHE HD1 1 1
5 14802 1 1 154 PHE HD2 H -2.884 -40.833 37.461 1.00 . A A . 154 PHE HD2 1 1
5 14803 1 1 154 PHE HE1 H -1.780 -36.450 35.563 1.00 . A A . 154 PHE HE1 1 1
5 14804 1 1 154 PHE HE2 H -3.458 -38.792 38.684 1.00 . A A . 154 PHE HE2 1 1
5 14805 1 1 154 PHE HZ H -2.914 -36.591 37.741 1.00 . A A . 154 PHE HZ 1 1
5 14806 1 1 154 PHE N N 0.779 -40.846 34.553 1.00 . A A . 154 PHE N 1 1
5 14807 1 1 154 PHE O O -0.629 -43.882 35.739 1.00 . A A . 154 PHE O 1 1
5 14808 1 1 155 LYS C C -1.194 -45.222 33.017 1.00 . A A . 155 LYS C 1 1
5 14809 1 1 155 LYS CA C 0.229 -44.784 33.253 1.00 . A A . 155 LYS CA 1 1
5 14810 1 1 155 LYS CB C 0.875 -45.771 34.255 1.00 . A A . 155 LYS CB 1 1
5 14811 1 1 155 LYS CD C 2.907 -47.210 34.818 1.00 . A A . 155 LYS CD 1 1
5 14812 1 1 155 LYS CE C 4.321 -47.634 34.409 1.00 . A A . 155 LYS CE 1 1
5 14813 1 1 155 LYS CG C 2.302 -46.173 33.862 1.00 . A A . 155 LYS CG 1 1
5 14814 1 1 155 LYS H H 0.620 -42.733 33.056 1.00 . A A . 155 LYS H 1 1
5 14815 1 1 155 LYS HA H 0.759 -44.816 32.312 1.00 . A A . 155 LYS HA 1 1
5 14816 1 1 155 LYS HB2 H 0.894 -45.303 35.262 1.00 . A A . 155 LYS HB2 1 1
5 14817 1 1 155 LYS HB3 H 0.249 -46.687 34.314 1.00 . A A . 155 LYS HB3 1 1
5 14818 1 1 155 LYS HD2 H 2.940 -46.782 35.843 1.00 . A A . 155 LYS HD2 1 1
5 14819 1 1 155 LYS HD3 H 2.251 -48.106 34.842 1.00 . A A . 155 LYS HD3 1 1
5 14820 1 1 155 LYS HE2 H 4.313 -48.097 33.400 1.00 . A A . 155 LYS HE2 1 1
5 14821 1 1 155 LYS HE3 H 5.006 -46.759 34.407 1.00 . A A . 155 LYS HE3 1 1
5 14822 1 1 155 LYS HG2 H 2.292 -46.592 32.834 1.00 . A A . 155 LYS HG2 1 1
5 14823 1 1 155 LYS HG3 H 2.945 -45.266 33.856 1.00 . A A . 155 LYS HG3 1 1
5 14824 1 1 155 LYS HZ1 H 5.389 -49.362 34.840 1.00 . A A . 155 LYS HZ1 1 1
5 14825 1 1 155 LYS HZ2 H 4.076 -49.080 35.879 1.00 . A A . 155 LYS HZ2 1 1
5 14826 1 1 155 LYS HZ3 H 5.496 -48.163 36.037 1.00 . A A . 155 LYS HZ3 1 1
5 14827 1 1 155 LYS N N 0.223 -43.396 33.688 1.00 . A A . 155 LYS N 1 1
5 14828 1 1 155 LYS NZ N 4.860 -48.634 35.363 1.00 . A A . 155 LYS NZ 1 1
5 14829 1 1 155 LYS O O -1.751 -46.019 33.775 1.00 . A A . 155 LYS O 1 1
5 14830 1 1 156 GLU C C -3.296 -45.239 30.139 1.00 . A A . 156 GLU C 1 1
5 14831 1 1 156 GLU CA C -3.172 -45.084 31.631 1.00 . A A . 156 GLU CA 1 1
5 14832 1 1 156 GLU CB C -4.205 -44.045 32.106 1.00 . A A . 156 GLU CB 1 1
5 14833 1 1 156 GLU CD C -5.138 -45.472 33.919 1.00 . A A . 156 GLU CD 1 1
5 14834 1 1 156 GLU CG C -5.486 -44.692 32.656 1.00 . A A . 156 GLU CG 1 1
5 14835 1 1 156 GLU H H -1.356 -44.076 31.306 1.00 . A A . 156 GLU H 1 1
5 14836 1 1 156 GLU HA H -3.358 -46.038 32.101 1.00 . A A . 156 GLU HA 1 1
5 14837 1 1 156 GLU HB2 H -3.748 -43.414 32.899 1.00 . A A . 156 GLU HB2 1 1
5 14838 1 1 156 GLU HB3 H -4.474 -43.386 31.254 1.00 . A A . 156 GLU HB3 1 1
5 14839 1 1 156 GLU HG2 H -6.235 -43.906 32.898 1.00 . A A . 156 GLU HG2 1 1
5 14840 1 1 156 GLU HG3 H -5.917 -45.386 31.906 1.00 . A A . 156 GLU HG3 1 1
5 14841 1 1 156 GLU N N -1.812 -44.712 31.929 1.00 . A A . 156 GLU N 1 1
5 14842 1 1 156 GLU O O -2.299 -45.283 29.416 1.00 . A A . 156 GLU O 1 1
5 14843 1 1 156 GLU OE1 O -4.916 -44.823 34.978 1.00 . A A . 156 GLU OE1 1 1
5 14844 1 1 156 GLU OE2 O -5.104 -46.731 33.848 1.00 . A A . 156 GLU OE2 1 1
5 14845 1 1 157 ASP C C -5.948 -44.697 27.825 1.00 . A A . 157 ASP C 1 1
5 14846 1 1 157 ASP CA C -4.748 -45.514 28.223 1.00 . A A . 157 ASP CA 1 1
5 14847 1 1 157 ASP CB C -5.001 -46.975 27.807 1.00 . A A . 157 ASP CB 1 1
5 14848 1 1 157 ASP CG C -3.710 -47.698 27.447 1.00 . A A . 157 ASP CG 1 1
5 14849 1 1 157 ASP H H -5.366 -45.312 30.206 1.00 . A A . 157 ASP H 1 1
5 14850 1 1 157 ASP HA H -3.873 -45.127 27.724 1.00 . A A . 157 ASP HA 1 1
5 14851 1 1 157 ASP HB2 H -5.495 -47.517 28.641 1.00 . A A . 157 ASP HB2 1 1
5 14852 1 1 157 ASP HB3 H -5.678 -46.996 26.927 1.00 . A A . 157 ASP HB3 1 1
5 14853 1 1 157 ASP N N -4.548 -45.355 29.638 1.00 . A A . 157 ASP N 1 1
5 14854 1 1 157 ASP O O -7.072 -44.960 28.251 1.00 . A A . 157 ASP O 1 1
5 14855 1 1 157 ASP OD1 O -3.004 -47.227 26.515 1.00 . A A . 157 ASP OD1 1 1
5 14856 1 1 157 ASP OD2 O -3.414 -48.740 28.095 1.00 . A A . 157 ASP OD2 1 1
5 14857 1 1 158 PHE C C -6.602 -42.707 25.016 1.00 . A A . 158 PHE C 1 1
5 14858 1 1 158 PHE CA C -6.788 -42.834 26.504 1.00 . A A . 158 PHE CA 1 1
5 14859 1 1 158 PHE CB C -6.765 -41.412 27.110 1.00 . A A . 158 PHE CB 1 1
5 14860 1 1 158 PHE CD1 C -5.805 -41.499 29.409 1.00 . A A . 158 PHE CD1 1 1
5 14861 1 1 158 PHE CD2 C -8.153 -41.201 29.185 1.00 . A A . 158 PHE CD2 1 1
5 14862 1 1 158 PHE CE1 C -5.933 -41.459 30.777 1.00 . A A . 158 PHE CE1 1 1
5 14863 1 1 158 PHE CE2 C -8.276 -41.161 30.553 1.00 . A A . 158 PHE CE2 1 1
5 14864 1 1 158 PHE CG C -6.912 -41.373 28.598 1.00 . A A . 158 PHE CG 1 1
5 14865 1 1 158 PHE CZ C -7.167 -41.292 31.349 1.00 . A A . 158 PHE CZ 1 1
5 14866 1 1 158 PHE H H -4.801 -43.479 26.626 1.00 . A A . 158 PHE H 1 1
5 14867 1 1 158 PHE HA H -7.731 -43.330 26.715 1.00 . A A . 158 PHE HA 1 1
5 14868 1 1 158 PHE HB2 H -5.803 -40.916 26.866 1.00 . A A . 158 PHE HB2 1 1
5 14869 1 1 158 PHE HB3 H -7.593 -40.809 26.678 1.00 . A A . 158 PHE HB3 1 1
5 14870 1 1 158 PHE HD1 H -4.830 -41.634 28.967 1.00 . A A . 158 PHE HD1 1 1
5 14871 1 1 158 PHE HD2 H -9.032 -41.092 28.568 1.00 . A A . 158 PHE HD2 1 1
5 14872 1 1 158 PHE HE1 H -5.057 -41.559 31.403 1.00 . A A . 158 PHE HE1 1 1
5 14873 1 1 158 PHE HE2 H -9.249 -41.029 31.003 1.00 . A A . 158 PHE HE2 1 1
5 14874 1 1 158 PHE HZ H -7.266 -41.260 32.423 1.00 . A A . 158 PHE HZ 1 1
5 14875 1 1 158 PHE N N -5.714 -43.679 26.971 1.00 . A A . 158 PHE N 1 1
5 14876 1 1 158 PHE O O -5.475 -42.759 24.515 1.00 . A A . 158 PHE O 1 1
5 14877 1 1 159 THR C C -8.145 -41.089 22.408 1.00 . A A . 159 THR C 1 1
5 14878 1 1 159 THR CA C -7.575 -42.417 22.827 1.00 . A A . 159 THR CA 1 1
5 14879 1 1 159 THR CB C -8.295 -43.502 22.061 1.00 . A A . 159 THR CB 1 1
5 14880 1 1 159 THR CG2 C -8.080 -43.279 20.553 1.00 . A A . 159 THR CG2 1 1
5 14881 1 1 159 THR H H -8.628 -42.478 24.639 1.00 . A A . 159 THR H 1 1
5 14882 1 1 159 THR HA H -6.520 -42.433 22.598 1.00 . A A . 159 THR HA 1 1
5 14883 1 1 159 THR HB H -9.384 -43.465 22.273 1.00 . A A . 159 THR HB 1 1
5 14884 1 1 159 THR HG1 H -7.572 -45.226 21.605 1.00 . A A . 159 THR HG1 1 1
5 14885 1 1 159 THR HG21 H -6.999 -43.149 20.333 1.00 . A A . 159 THR HG21 1 1
5 14886 1 1 159 THR HG22 H -8.622 -42.370 20.215 1.00 . A A . 159 THR HG22 1 1
5 14887 1 1 159 THR HG23 H -8.457 -44.150 19.976 1.00 . A A . 159 THR HG23 1 1
5 14888 1 1 159 THR N N -7.708 -42.534 24.260 1.00 . A A . 159 THR N 1 1
5 14889 1 1 159 THR O O -9.277 -40.744 22.736 1.00 . A A . 159 THR O 1 1
5 14890 1 1 159 THR OG1 O -7.793 -44.783 22.428 1.00 . A A . 159 THR OG1 1 1
5 14891 1 1 160 ILE C C -8.126 -39.192 19.714 1.00 . A A . 160 ILE C 1 1
5 14892 1 1 160 ILE CA C -7.786 -39.027 21.175 1.00 . A A . 160 ILE CA 1 1
5 14893 1 1 160 ILE CB C -6.739 -37.941 21.303 1.00 . A A . 160 ILE CB 1 1
5 14894 1 1 160 ILE CD1 C -5.333 -38.880 23.239 1.00 . A A . 160 ILE CD1 1 1
5 14895 1 1 160 ILE CG1 C -6.277 -37.771 22.773 1.00 . A A . 160 ILE CG1 1 1
5 14896 1 1 160 ILE CG2 C -7.334 -36.637 20.740 1.00 . A A . 160 ILE CG2 1 1
5 14897 1 1 160 ILE H H -6.412 -40.598 21.427 1.00 . A A . 160 ILE H 1 1
5 14898 1 1 160 ILE HA H -8.680 -38.765 21.722 1.00 . A A . 160 ILE HA 1 1
5 14899 1 1 160 ILE HB H -5.856 -38.212 20.688 1.00 . A A . 160 ILE HB 1 1
5 14900 1 1 160 ILE HD11 H -4.462 -38.445 23.776 1.00 . A A . 160 ILE HD11 1 1
5 14901 1 1 160 ILE HD12 H -4.959 -39.459 22.367 1.00 . A A . 160 ILE HD12 1 1
5 14902 1 1 160 ILE HD13 H -5.863 -39.574 23.925 1.00 . A A . 160 ILE HD13 1 1
5 14903 1 1 160 ILE HG12 H -5.747 -36.797 22.870 1.00 . A A . 160 ILE HG12 1 1
5 14904 1 1 160 ILE HG13 H -7.170 -37.745 23.441 1.00 . A A . 160 ILE HG13 1 1
5 14905 1 1 160 ILE HG21 H -8.095 -36.864 19.963 1.00 . A A . 160 ILE HG21 1 1
5 14906 1 1 160 ILE HG22 H -6.535 -36.015 20.281 1.00 . A A . 160 ILE HG22 1 1
5 14907 1 1 160 ILE HG23 H -7.818 -36.051 21.550 1.00 . A A . 160 ILE HG23 1 1
5 14908 1 1 160 ILE N N -7.340 -40.315 21.652 1.00 . A A . 160 ILE N 1 1
5 14909 1 1 160 ILE O O -7.274 -39.567 18.903 1.00 . A A . 160 ILE O 1 1
5 14910 1 1 161 SER C C -10.141 -37.698 17.392 1.00 . A A . 161 SER C 1 1
5 14911 1 1 161 SER CA C -9.805 -39.053 17.960 1.00 . A A . 161 SER CA 1 1
5 14912 1 1 161 SER CB C -11.037 -39.964 17.769 1.00 . A A . 161 SER CB 1 1
5 14913 1 1 161 SER H H -10.100 -38.592 19.984 1.00 . A A . 161 SER H 1 1
5 14914 1 1 161 SER HA H -8.962 -39.456 17.421 1.00 . A A . 161 SER HA 1 1
5 14915 1 1 161 SER HB2 H -11.729 -39.853 18.631 1.00 . A A . 161 SER HB2 1 1
5 14916 1 1 161 SER HB3 H -11.574 -39.686 16.838 1.00 . A A . 161 SER HB3 1 1
5 14917 1 1 161 SER HG H -11.358 -41.788 17.243 1.00 . A A . 161 SER HG 1 1
5 14918 1 1 161 SER N N -9.401 -38.903 19.340 1.00 . A A . 161 SER N 1 1
5 14919 1 1 161 SER O O -10.016 -36.669 18.056 1.00 . A A . 161 SER O 1 1
5 14920 1 1 161 SER OG O -10.634 -41.327 17.675 1.00 . A A . 161 SER OG 1 1
5 14921 1 1 162 ARG C C -12.059 -36.760 14.489 1.00 . A A . 162 ARG C 1 1
5 14922 1 1 162 ARG CA C -10.922 -36.464 15.433 1.00 . A A . 162 ARG CA 1 1
5 14923 1 1 162 ARG CB C -9.743 -35.914 14.594 1.00 . A A . 162 ARG CB 1 1
5 14924 1 1 162 ARG CD C -7.877 -36.481 12.927 1.00 . A A . 162 ARG CD 1 1
5 14925 1 1 162 ARG CG C -9.061 -37.006 13.752 1.00 . A A . 162 ARG CG 1 1
5 14926 1 1 162 ARG CZ C -6.066 -37.469 11.529 1.00 . A A . 162 ARG CZ 1 1
5 14927 1 1 162 ARG H H -10.712 -38.527 15.593 1.00 . A A . 162 ARG H 1 1
5 14928 1 1 162 ARG HA H -11.238 -35.742 16.171 1.00 . A A . 162 ARG HA 1 1
5 14929 1 1 162 ARG HB2 H -10.123 -35.120 13.911 1.00 . A A . 162 ARG HB2 1 1
5 14930 1 1 162 ARG HB3 H -8.990 -35.461 15.272 1.00 . A A . 162 ARG HB3 1 1
5 14931 1 1 162 ARG HD2 H -8.226 -35.788 12.130 1.00 . A A . 162 ARG HD2 1 1
5 14932 1 1 162 ARG HD3 H -7.135 -35.969 13.574 1.00 . A A . 162 ARG HD3 1 1
5 14933 1 1 162 ARG HE H -7.587 -38.565 12.382 1.00 . A A . 162 ARG HE 1 1
5 14934 1 1 162 ARG HG2 H -8.699 -37.809 14.429 1.00 . A A . 162 ARG HG2 1 1
5 14935 1 1 162 ARG HG3 H -9.812 -37.453 13.065 1.00 . A A . 162 ARG HG3 1 1
5 14936 1 1 162 ARG HH11 H -5.967 -35.433 11.805 1.00 . A A . 162 ARG HH11 1 1
5 14937 1 1 162 ARG HH12 H -4.701 -36.099 10.830 1.00 . A A . 162 ARG HH12 1 1
5 14938 1 1 162 ARG HH21 H -5.852 -39.458 11.050 1.00 . A A . 162 ARG HH21 1 1
5 14939 1 1 162 ARG HH22 H -4.635 -38.416 10.394 1.00 . A A . 162 ARG HH22 1 1
5 14940 1 1 162 ARG N N -10.587 -37.692 16.112 1.00 . A A . 162 ARG N 1 1
5 14941 1 1 162 ARG NE N -7.204 -37.647 12.275 1.00 . A A . 162 ARG NE 1 1
5 14942 1 1 162 ARG NH1 N -5.530 -36.222 11.374 1.00 . A A . 162 ARG NH1 1 1
5 14943 1 1 162 ARG NH2 N -5.464 -38.544 10.938 1.00 . A A . 162 ARG NH2 1 1
5 14944 1 1 162 ARG O O -12.239 -37.901 14.053 1.00 . A A . 162 ARG O 1 1
5 14945 1 1 163 THR C C -13.513 -35.551 11.852 1.00 . A A . 163 THR C 1 1
5 14946 1 1 163 THR CA C -13.966 -35.967 13.228 1.00 . A A . 163 THR CA 1 1
5 14947 1 1 163 THR CB C -15.247 -35.233 13.562 1.00 . A A . 163 THR CB 1 1
5 14948 1 1 163 THR CG2 C -15.801 -35.779 14.890 1.00 . A A . 163 THR CG2 1 1
5 14949 1 1 163 THR H H -12.772 -34.798 14.514 1.00 . A A . 163 THR H 1 1
5 14950 1 1 163 THR HA H -14.143 -37.032 13.219 1.00 . A A . 163 THR HA 1 1
5 14951 1 1 163 THR HB H -16.001 -35.417 12.769 1.00 . A A . 163 THR HB 1 1
5 14952 1 1 163 THR HG1 H -15.535 -33.436 12.948 1.00 . A A . 163 THR HG1 1 1
5 14953 1 1 163 THR HG21 H -16.685 -36.426 14.703 1.00 . A A . 163 THR HG21 1 1
5 14954 1 1 163 THR HG22 H -16.110 -34.942 15.554 1.00 . A A . 163 THR HG22 1 1
5 14955 1 1 163 THR HG23 H -15.027 -36.378 15.415 1.00 . A A . 163 THR HG23 1 1
5 14956 1 1 163 THR N N -12.875 -35.729 14.149 1.00 . A A . 163 THR N 1 1
5 14957 1 1 163 THR O O -12.740 -34.610 11.668 1.00 . A A . 163 THR O 1 1
5 14958 1 1 163 THR OG1 O -15.025 -33.833 13.658 1.00 . A A . 163 THR OG1 1 1
5 14959 1 1 164 PRO C C -14.344 -34.848 8.847 1.00 . A A . 164 PRO C 1 1
5 14960 1 1 164 PRO CA C -13.670 -36.038 9.474 1.00 . A A . 164 PRO CA 1 1
5 14961 1 1 164 PRO CB C -14.120 -37.320 8.777 1.00 . A A . 164 PRO CB 1 1
5 14962 1 1 164 PRO CD C -14.943 -37.382 11.057 1.00 . A A . 164 PRO CD 1 1
5 14963 1 1 164 PRO CG C -15.283 -37.818 9.629 1.00 . A A . 164 PRO CG 1 1
5 14964 1 1 164 PRO HA H -12.603 -35.934 9.350 1.00 . A A . 164 PRO HA 1 1
5 14965 1 1 164 PRO HB2 H -14.457 -37.105 7.738 1.00 . A A . 164 PRO HB2 1 1
5 14966 1 1 164 PRO HB3 H -13.300 -38.069 8.759 1.00 . A A . 164 PRO HB3 1 1
5 14967 1 1 164 PRO HD2 H -15.859 -37.053 11.591 1.00 . A A . 164 PRO HD2 1 1
5 14968 1 1 164 PRO HD3 H -14.469 -38.217 11.616 1.00 . A A . 164 PRO HD3 1 1
5 14969 1 1 164 PRO HG2 H -16.237 -37.357 9.292 1.00 . A A . 164 PRO HG2 1 1
5 14970 1 1 164 PRO HG3 H -15.365 -38.923 9.567 1.00 . A A . 164 PRO HG3 1 1
5 14971 1 1 164 PRO N N -14.007 -36.268 10.873 1.00 . A A . 164 PRO N 1 1
5 14972 1 1 164 PRO O O -13.999 -34.456 7.731 1.00 . A A . 164 PRO O 1 1
5 14973 1 1 165 GLU C C -15.152 -31.909 9.001 1.00 . A A . 165 GLU C 1 1
5 14974 1 1 165 GLU CA C -16.044 -33.131 8.968 1.00 . A A . 165 GLU CA 1 1
5 14975 1 1 165 GLU CB C -17.354 -32.798 9.710 1.00 . A A . 165 GLU CB 1 1
5 14976 1 1 165 GLU CD C -19.449 -31.466 9.805 1.00 . A A . 165 GLU CD 1 1
5 14977 1 1 165 GLU CG C -18.144 -31.663 9.044 1.00 . A A . 165 GLU CG 1 1
5 14978 1 1 165 GLU H H -15.605 -34.535 10.456 1.00 . A A . 165 GLU H 1 1
5 14979 1 1 165 GLU HA H -16.258 -33.374 7.938 1.00 . A A . 165 GLU HA 1 1
5 14980 1 1 165 GLU HB2 H -17.989 -33.710 9.746 1.00 . A A . 165 GLU HB2 1 1
5 14981 1 1 165 GLU HB3 H -17.114 -32.505 10.754 1.00 . A A . 165 GLU HB3 1 1
5 14982 1 1 165 GLU HG2 H -17.551 -30.721 9.069 1.00 . A A . 165 GLU HG2 1 1
5 14983 1 1 165 GLU HG3 H -18.371 -31.922 7.989 1.00 . A A . 165 GLU HG3 1 1
5 14984 1 1 165 GLU N N -15.345 -34.259 9.533 1.00 . A A . 165 GLU N 1 1
5 14985 1 1 165 GLU O O -15.119 -31.132 8.042 1.00 . A A . 165 GLU O 1 1
5 14986 1 1 165 GLU OE1 O -19.390 -31.135 11.020 1.00 . A A . 165 GLU OE1 1 1
5 14987 1 1 165 GLU OE2 O -20.531 -31.639 9.176 1.00 . A A . 165 GLU OE2 1 1
5 14988 1 1 166 THR C C -12.116 -30.928 10.350 1.00 . A A . 166 THR C 1 1
5 14989 1 1 166 THR CA C -13.565 -30.535 10.219 1.00 . A A . 166 THR CA 1 1
5 14990 1 1 166 THR CB C -13.922 -29.644 11.385 1.00 . A A . 166 THR CB 1 1
5 14991 1 1 166 THR CG2 C -15.292 -28.996 11.111 1.00 . A A . 166 THR CG2 1 1
5 14992 1 1 166 THR H H -14.437 -32.321 10.896 1.00 . A A . 166 THR H 1 1
5 14993 1 1 166 THR HA H -13.680 -29.984 9.302 1.00 . A A . 166 THR HA 1 1
5 14994 1 1 166 THR HB H -13.169 -28.838 11.491 1.00 . A A . 166 THR HB 1 1
5 14995 1 1 166 THR HG1 H -14.891 -30.432 12.847 1.00 . A A . 166 THR HG1 1 1
5 14996 1 1 166 THR HG21 H -15.352 -27.999 11.598 1.00 . A A . 166 THR HG21 1 1
5 14997 1 1 166 THR HG22 H -16.109 -29.634 11.513 1.00 . A A . 166 THR HG22 1 1
5 14998 1 1 166 THR HG23 H -15.448 -28.868 10.019 1.00 . A A . 166 THR HG23 1 1
5 14999 1 1 166 THR N N -14.405 -31.707 10.114 1.00 . A A . 166 THR N 1 1
5 15000 1 1 166 THR O O -11.287 -30.109 10.748 1.00 . A A . 166 THR O 1 1
5 15001 1 1 166 THR OG1 O -13.966 -30.391 12.594 1.00 . A A . 166 THR OG1 1 1
5 15002 1 1 167 GLN C C -9.555 -31.888 9.071 1.00 . A A . 167 GLN C 1 1
5 15003 1 1 167 GLN CA C -10.377 -32.606 10.120 1.00 . A A . 167 GLN CA 1 1
5 15004 1 1 167 GLN CB C -10.168 -34.128 9.950 1.00 . A A . 167 GLN CB 1 1
5 15005 1 1 167 GLN CD C -9.383 -34.830 7.687 1.00 . A A . 167 GLN CD 1 1
5 15006 1 1 167 GLN CG C -10.609 -34.667 8.583 1.00 . A A . 167 GLN CG 1 1
5 15007 1 1 167 GLN H H -12.431 -32.908 9.826 1.00 . A A . 167 GLN H 1 1
5 15008 1 1 167 GLN HA H -10.021 -32.303 11.095 1.00 . A A . 167 GLN HA 1 1
5 15009 1 1 167 GLN HB2 H -9.091 -34.360 10.095 1.00 . A A . 167 GLN HB2 1 1
5 15010 1 1 167 GLN HB3 H -10.738 -34.657 10.741 1.00 . A A . 167 GLN HB3 1 1
5 15011 1 1 167 GLN HE21 H -10.532 -34.687 5.991 1.00 . A A . 167 GLN HE21 1 1
5 15012 1 1 167 GLN HE22 H -8.837 -34.909 5.708 1.00 . A A . 167 GLN HE22 1 1
5 15013 1 1 167 GLN HG2 H -11.108 -35.653 8.714 1.00 . A A . 167 GLN HG2 1 1
5 15014 1 1 167 GLN HG3 H -11.321 -33.962 8.104 1.00 . A A . 167 GLN HG3 1 1
5 15015 1 1 167 GLN N N -11.764 -32.197 10.037 1.00 . A A . 167 GLN N 1 1
5 15016 1 1 167 GLN NE2 N -9.603 -34.806 6.342 1.00 . A A . 167 GLN NE2 1 1
5 15017 1 1 167 GLN O O -8.324 -31.896 9.137 1.00 . A A . 167 GLN O 1 1
5 15018 1 1 167 GLN OE1 O -8.259 -34.989 8.164 1.00 . A A . 167 GLN OE1 1 1
5 15019 1 1 168 ASP C C -9.827 -29.092 7.068 1.00 . A A . 168 ASP C 1 1
5 15020 1 1 168 ASP CA C -9.440 -30.551 7.061 1.00 . A A . 168 ASP CA 1 1
5 15021 1 1 168 ASP CB C -9.637 -31.125 5.636 1.00 . A A . 168 ASP CB 1 1
5 15022 1 1 168 ASP CG C -11.086 -31.082 5.139 1.00 . A A . 168 ASP CG 1 1
5 15023 1 1 168 ASP H H -11.192 -31.155 8.006 1.00 . A A . 168 ASP H 1 1
5 15024 1 1 168 ASP HA H -8.400 -30.629 7.344 1.00 . A A . 168 ASP HA 1 1
5 15025 1 1 168 ASP HB2 H -9.007 -30.553 4.924 1.00 . A A . 168 ASP HB2 1 1
5 15026 1 1 168 ASP HB3 H -9.294 -32.181 5.625 1.00 . A A . 168 ASP HB3 1 1
5 15027 1 1 168 ASP N N -10.201 -31.235 8.072 1.00 . A A . 168 ASP N 1 1
5 15028 1 1 168 ASP O O -9.844 -28.438 6.021 1.00 . A A . 168 ASP O 1 1
5 15029 1 1 168 ASP OD1 O -11.984 -30.645 5.907 1.00 . A A . 168 ASP OD1 1 1
5 15030 1 1 168 ASP OD2 O -11.311 -31.486 3.964 1.00 . A A . 168 ASP OD2 1 1
5 15031 1 1 169 SER C C -9.781 -26.538 9.515 1.00 . A A . 169 SER C 1 1
5 15032 1 1 169 SER CA C -10.507 -27.151 8.350 1.00 . A A . 169 SER CA 1 1
5 15033 1 1 169 SER CB C -12.017 -26.924 8.561 1.00 . A A . 169 SER CB 1 1
5 15034 1 1 169 SER H H -10.012 -29.035 9.127 1.00 . A A . 169 SER H 1 1
5 15035 1 1 169 SER HA H -10.180 -26.669 7.441 1.00 . A A . 169 SER HA 1 1
5 15036 1 1 169 SER HB2 H -12.377 -27.534 9.416 1.00 . A A . 169 SER HB2 1 1
5 15037 1 1 169 SER HB3 H -12.213 -25.851 8.775 1.00 . A A . 169 SER HB3 1 1
5 15038 1 1 169 SER HG H -12.740 -26.525 6.823 1.00 . A A . 169 SER HG 1 1
5 15039 1 1 169 SER N N -10.122 -28.540 8.265 1.00 . A A . 169 SER N 1 1
5 15040 1 1 169 SER O O -9.479 -27.206 10.502 1.00 . A A . 169 SER O 1 1
5 15041 1 1 169 SER OG O -12.744 -27.296 7.395 1.00 . A A . 169 SER OG 1 1
5 15042 1 1 170 GLU C C -9.782 -23.734 11.246 1.00 . A A . 170 GLU C 1 1
5 15043 1 1 170 GLU CA C -8.772 -24.549 10.475 1.00 . A A . 170 GLU CA 1 1
5 15044 1 1 170 GLU CB C -7.674 -23.593 9.965 1.00 . A A . 170 GLU CB 1 1
5 15045 1 1 170 GLU CD C -5.577 -23.294 8.664 1.00 . A A . 170 GLU CD 1 1
5 15046 1 1 170 GLU CG C -6.615 -24.313 9.120 1.00 . A A . 170 GLU CG 1 1
5 15047 1 1 170 GLU H H -9.646 -24.691 8.587 1.00 . A A . 170 GLU H 1 1
5 15048 1 1 170 GLU HA H -8.349 -25.299 11.124 1.00 . A A . 170 GLU HA 1 1
5 15049 1 1 170 GLU HB2 H -8.147 -22.794 9.353 1.00 . A A . 170 GLU HB2 1 1
5 15050 1 1 170 GLU HB3 H -7.177 -23.114 10.834 1.00 . A A . 170 GLU HB3 1 1
5 15051 1 1 170 GLU HG2 H -6.121 -25.106 9.724 1.00 . A A . 170 GLU HG2 1 1
5 15052 1 1 170 GLU HG3 H -7.087 -24.777 8.229 1.00 . A A . 170 GLU HG3 1 1
5 15053 1 1 170 GLU N N -9.463 -25.227 9.407 1.00 . A A . 170 GLU N 1 1
5 15054 1 1 170 GLU O O -10.902 -23.513 10.776 1.00 . A A . 170 GLU O 1 1
5 15055 1 1 170 GLU OE1 O -5.985 -22.226 8.131 1.00 . A A . 170 GLU OE1 1 1
5 15056 1 1 170 GLU OE2 O -4.360 -23.577 8.827 1.00 . A A . 170 GLU OE2 1 1
5 15057 1 1 171 THR C C -11.169 -23.364 14.092 1.00 . A A . 171 THR C 1 1
5 15058 1 1 171 THR CA C -10.243 -22.453 13.314 1.00 . A A . 171 THR CA 1 1
5 15059 1 1 171 THR CB C -11.075 -21.428 12.565 1.00 . A A . 171 THR CB 1 1
5 15060 1 1 171 THR CG2 C -12.244 -20.957 13.452 1.00 . A A . 171 THR CG2 1 1
5 15061 1 1 171 THR H H -8.438 -23.373 12.791 1.00 . A A . 171 THR H 1 1
5 15062 1 1 171 THR HA H -9.600 -21.950 14.020 1.00 . A A . 171 THR HA 1 1
5 15063 1 1 171 THR HB H -11.488 -21.875 11.640 1.00 . A A . 171 THR HB 1 1
5 15064 1 1 171 THR HG1 H -10.818 -19.760 11.642 1.00 . A A . 171 THR HG1 1 1
5 15065 1 1 171 THR HG21 H -12.021 -21.156 14.522 1.00 . A A . 171 THR HG21 1 1
5 15066 1 1 171 THR HG22 H -13.176 -21.496 13.179 1.00 . A A . 171 THR HG22 1 1
5 15067 1 1 171 THR HG23 H -12.413 -19.867 13.322 1.00 . A A . 171 THR HG23 1 1
5 15068 1 1 171 THR N N -9.373 -23.254 12.462 1.00 . A A . 171 THR N 1 1
5 15069 1 1 171 THR O O -11.167 -23.358 15.321 1.00 . A A . 171 THR O 1 1
5 15070 1 1 171 THR OG1 O -10.270 -20.311 12.205 1.00 . A A . 171 THR OG1 1 1
5 15071 1 1 172 ASP C C -12.436 -26.469 13.945 1.00 . A A . 172 ASP C 1 1
5 15072 1 1 172 ASP CA C -12.909 -25.043 14.058 1.00 . A A . 172 ASP CA 1 1
5 15073 1 1 172 ASP CB C -14.337 -24.975 13.482 1.00 . A A . 172 ASP CB 1 1
5 15074 1 1 172 ASP CG C -14.925 -23.571 13.552 1.00 . A A . 172 ASP CG 1 1
5 15075 1 1 172 ASP H H -11.935 -24.164 12.382 1.00 . A A . 172 ASP H 1 1
5 15076 1 1 172 ASP HA H -12.913 -24.755 15.105 1.00 . A A . 172 ASP HA 1 1
5 15077 1 1 172 ASP HB2 H -14.321 -25.302 12.421 1.00 . A A . 172 ASP HB2 1 1
5 15078 1 1 172 ASP HB3 H -14.996 -25.666 14.050 1.00 . A A . 172 ASP HB3 1 1
5 15079 1 1 172 ASP N N -11.979 -24.169 13.378 1.00 . A A . 172 ASP N 1 1
5 15080 1 1 172 ASP O O -12.348 -27.020 12.849 1.00 . A A . 172 ASP O 1 1
5 15081 1 1 172 ASP OD1 O -14.886 -22.963 14.655 1.00 . A A . 172 ASP OD1 1 1
5 15082 1 1 172 ASP OD2 O -15.437 -23.091 12.502 1.00 . A A . 172 ASP OD2 1 1
5 15083 1 1 173 VAL C C -12.511 -29.205 16.155 1.00 . A A . 173 VAL C 1 1
5 15084 1 1 173 VAL CA C -11.702 -28.482 15.105 1.00 . A A . 173 VAL CA 1 1
5 15085 1 1 173 VAL CB C -10.237 -28.658 15.427 1.00 . A A . 173 VAL CB 1 1
5 15086 1 1 173 VAL CG1 C -9.913 -30.164 15.444 1.00 . A A . 173 VAL CG1 1 1
5 15087 1 1 173 VAL CG2 C -9.408 -27.900 14.375 1.00 . A A . 173 VAL CG2 1 1
5 15088 1 1 173 VAL H H -12.177 -26.643 15.999 1.00 . A A . 173 VAL H 1 1
5 15089 1 1 173 VAL HA H -11.934 -28.895 14.128 1.00 . A A . 173 VAL HA 1 1
5 15090 1 1 173 VAL HB H -10.016 -28.232 16.428 1.00 . A A . 173 VAL HB 1 1
5 15091 1 1 173 VAL HG11 H -9.240 -30.423 14.599 1.00 . A A . 173 VAL HG11 1 1
5 15092 1 1 173 VAL HG12 H -10.846 -30.760 15.350 1.00 . A A . 173 VAL HG12 1 1
5 15093 1 1 173 VAL HG13 H -9.411 -30.440 16.396 1.00 . A A . 173 VAL HG13 1 1
5 15094 1 1 173 VAL HG21 H -8.324 -28.089 14.528 1.00 . A A . 173 VAL HG21 1 1
5 15095 1 1 173 VAL HG22 H -9.593 -26.808 14.451 1.00 . A A . 173 VAL HG22 1 1
5 15096 1 1 173 VAL HG23 H -9.686 -28.237 13.352 1.00 . A A . 173 VAL HG23 1 1
5 15097 1 1 173 VAL N N -12.136 -27.101 15.108 1.00 . A A . 173 VAL N 1 1
5 15098 1 1 173 VAL O O -12.664 -28.720 17.283 1.00 . A A . 173 VAL O 1 1
5 15099 1 1 174 ILE C C -13.066 -32.379 17.147 1.00 . A A . 174 ILE C 1 1
5 15100 1 1 174 ILE CA C -13.849 -31.153 16.746 1.00 . A A . 174 ILE CA 1 1
5 15101 1 1 174 ILE CB C -15.182 -31.600 16.191 1.00 . A A . 174 ILE CB 1 1
5 15102 1 1 174 ILE CD1 C -16.318 -29.391 16.815 1.00 . A A . 174 ILE CD1 1 1
5 15103 1 1 174 ILE CG1 C -16.005 -30.391 15.699 1.00 . A A . 174 ILE CG1 1 1
5 15104 1 1 174 ILE CG2 C -15.924 -32.383 17.291 1.00 . A A . 174 ILE CG2 1 1
5 15105 1 1 174 ILE H H -12.932 -30.801 14.897 1.00 . A A . 174 ILE H 1 1
5 15106 1 1 174 ILE HA H -13.991 -30.534 17.614 1.00 . A A . 174 ILE HA 1 1
5 15107 1 1 174 ILE HB H -15.011 -32.283 15.332 1.00 . A A . 174 ILE HB 1 1
5 15108 1 1 174 ILE HD11 H -17.237 -28.816 16.569 1.00 . A A . 174 ILE HD11 1 1
5 15109 1 1 174 ILE HD12 H -15.475 -28.678 16.941 1.00 . A A . 174 ILE HD12 1 1
5 15110 1 1 174 ILE HD13 H -16.480 -29.924 17.775 1.00 . A A . 174 ILE HD13 1 1
5 15111 1 1 174 ILE HG12 H -15.444 -29.872 14.894 1.00 . A A . 174 ILE HG12 1 1
5 15112 1 1 174 ILE HG13 H -16.962 -30.758 15.270 1.00 . A A . 174 ILE HG13 1 1
5 15113 1 1 174 ILE HG21 H -15.792 -31.885 18.275 1.00 . A A . 174 ILE HG21 1 1
5 15114 1 1 174 ILE HG22 H -15.529 -33.418 17.361 1.00 . A A . 174 ILE HG22 1 1
5 15115 1 1 174 ILE HG23 H -17.010 -32.432 17.061 1.00 . A A . 174 ILE HG23 1 1
5 15116 1 1 174 ILE N N -13.054 -30.399 15.802 1.00 . A A . 174 ILE N 1 1
5 15117 1 1 174 ILE O O -12.619 -33.166 16.304 1.00 . A A . 174 ILE O 1 1
5 15118 1 1 175 PHE C C -13.117 -34.593 19.729 1.00 . A A . 175 PHE C 1 1
5 15119 1 1 175 PHE CA C -12.161 -33.699 18.984 1.00 . A A . 175 PHE CA 1 1
5 15120 1 1 175 PHE CB C -11.014 -33.319 19.943 1.00 . A A . 175 PHE CB 1 1
5 15121 1 1 175 PHE CD1 C -9.817 -31.189 19.430 1.00 . A A . 175 PHE CD1 1 1
5 15122 1 1 175 PHE CD2 C -8.944 -33.219 18.555 1.00 . A A . 175 PHE CD2 1 1
5 15123 1 1 175 PHE CE1 C -8.789 -30.493 18.836 1.00 . A A . 175 PHE CE1 1 1
5 15124 1 1 175 PHE CE2 C -7.918 -32.522 17.960 1.00 . A A . 175 PHE CE2 1 1
5 15125 1 1 175 PHE CG C -9.903 -32.559 19.294 1.00 . A A . 175 PHE CG 1 1
5 15126 1 1 175 PHE CZ C -7.841 -31.160 18.101 1.00 . A A . 175 PHE CZ 1 1
5 15127 1 1 175 PHE H H -13.274 -31.938 19.156 1.00 . A A . 175 PHE H 1 1
5 15128 1 1 175 PHE HA H -11.771 -34.241 18.129 1.00 . A A . 175 PHE HA 1 1
5 15129 1 1 175 PHE HB2 H -11.406 -32.686 20.766 1.00 . A A . 175 PHE HB2 1 1
5 15130 1 1 175 PHE HB3 H -10.574 -34.240 20.384 1.00 . A A . 175 PHE HB3 1 1
5 15131 1 1 175 PHE HD1 H -10.561 -30.659 20.007 1.00 . A A . 175 PHE HD1 1 1
5 15132 1 1 175 PHE HD2 H -9.000 -34.292 18.440 1.00 . A A . 175 PHE HD2 1 1
5 15133 1 1 175 PHE HE1 H -8.730 -29.421 18.948 1.00 . A A . 175 PHE HE1 1 1
5 15134 1 1 175 PHE HE2 H -7.172 -33.047 17.381 1.00 . A A . 175 PHE HE2 1 1
5 15135 1 1 175 PHE HZ H -7.035 -30.611 17.636 1.00 . A A . 175 PHE HZ 1 1
5 15136 1 1 175 PHE N N -12.901 -32.568 18.480 1.00 . A A . 175 PHE N 1 1
5 15137 1 1 175 PHE O O -14.104 -34.148 20.318 1.00 . A A . 175 PHE O 1 1
5 15138 1 1 176 ASN C C -12.786 -37.814 21.177 1.00 . A A . 176 ASN C 1 1
5 15139 1 1 176 ASN CA C -13.641 -36.881 20.357 1.00 . A A . 176 ASN CA 1 1
5 15140 1 1 176 ASN CB C -14.437 -37.715 19.325 1.00 . A A . 176 ASN CB 1 1
5 15141 1 1 176 ASN CG C -15.563 -38.534 19.947 1.00 . A A . 176 ASN CG 1 1
5 15142 1 1 176 ASN H H -11.971 -36.207 19.254 1.00 . A A . 176 ASN H 1 1
5 15143 1 1 176 ASN HA H -14.317 -36.354 21.010 1.00 . A A . 176 ASN HA 1 1
5 15144 1 1 176 ASN HB2 H -14.881 -37.028 18.571 1.00 . A A . 176 ASN HB2 1 1
5 15145 1 1 176 ASN HB3 H -13.743 -38.405 18.798 1.00 . A A . 176 ASN HB3 1 1
5 15146 1 1 176 ASN HD21 H -15.352 -40.002 18.523 1.00 . A A . 176 ASN HD21 1 1
5 15147 1 1 176 ASN HD22 H -16.591 -40.297 19.697 1.00 . A A . 176 ASN HD22 1 1
5 15148 1 1 176 ASN N N -12.795 -35.901 19.716 1.00 . A A . 176 ASN N 1 1
5 15149 1 1 176 ASN ND2 N -15.863 -39.715 19.335 1.00 . A A . 176 ASN ND2 1 1
5 15150 1 1 176 ASN O O -12.399 -38.889 20.715 1.00 . A A . 176 ASN O 1 1
5 15151 1 1 176 ASN OD1 O -16.174 -38.132 20.934 1.00 . A A . 176 ASN OD1 1 1
5 15152 1 1 177 ILE C C -12.561 -39.318 23.871 1.00 . A A . 177 ILE C 1 1
5 15153 1 1 177 ILE CA C -11.656 -38.241 23.297 1.00 . A A . 177 ILE CA 1 1
5 15154 1 1 177 ILE CB C -11.018 -37.480 24.440 1.00 . A A . 177 ILE CB 1 1
5 15155 1 1 177 ILE CD1 C -10.834 -34.958 24.073 1.00 . A A . 177 ILE CD1 1 1
5 15156 1 1 177 ILE CG1 C -10.153 -36.316 23.915 1.00 . A A . 177 ILE CG1 1 1
5 15157 1 1 177 ILE CG2 C -10.176 -38.465 25.275 1.00 . A A . 177 ILE CG2 1 1
5 15158 1 1 177 ILE H H -12.586 -36.452 22.722 1.00 . A A . 177 ILE H 1 1
5 15159 1 1 177 ILE HA H -10.894 -38.712 22.691 1.00 . A A . 177 ILE HA 1 1
5 15160 1 1 177 ILE HB H -11.812 -37.055 25.088 1.00 . A A . 177 ILE HB 1 1
5 15161 1 1 177 ILE HD11 H -10.079 -34.143 24.045 1.00 . A A . 177 ILE HD11 1 1
5 15162 1 1 177 ILE HD12 H -11.373 -34.908 25.044 1.00 . A A . 177 ILE HD12 1 1
5 15163 1 1 177 ILE HD13 H -11.565 -34.794 23.253 1.00 . A A . 177 ILE HD13 1 1
5 15164 1 1 177 ILE HG12 H -9.193 -36.305 24.473 1.00 . A A . 177 ILE HG12 1 1
5 15165 1 1 177 ILE HG13 H -9.924 -36.483 22.843 1.00 . A A . 177 ILE HG13 1 1
5 15166 1 1 177 ILE HG21 H -9.104 -38.163 25.260 1.00 . A A . 177 ILE HG21 1 1
5 15167 1 1 177 ILE HG22 H -10.261 -39.492 24.862 1.00 . A A . 177 ILE HG22 1 1
5 15168 1 1 177 ILE HG23 H -10.527 -38.475 26.328 1.00 . A A . 177 ILE HG23 1 1
5 15169 1 1 177 ILE N N -12.445 -37.393 22.422 1.00 . A A . 177 ILE N 1 1
5 15170 1 1 177 ILE O O -13.533 -39.042 24.573 1.00 . A A . 177 ILE O 1 1
5 15171 1 1 178 THR C C -12.098 -42.565 24.919 1.00 . A A . 178 THR C 1 1
5 15172 1 1 178 THR CA C -12.987 -41.729 24.038 1.00 . A A . 178 THR CA 1 1
5 15173 1 1 178 THR CB C -13.493 -42.606 22.913 1.00 . A A . 178 THR CB 1 1
5 15174 1 1 178 THR CG2 C -14.295 -43.783 23.496 1.00 . A A . 178 THR CG2 1 1
5 15175 1 1 178 THR H H -11.418 -40.774 22.997 1.00 . A A . 178 THR H 1 1
5 15176 1 1 178 THR HA H -13.811 -41.348 24.627 1.00 . A A . 178 THR HA 1 1
5 15177 1 1 178 THR HB H -12.639 -43.013 22.337 1.00 . A A . 178 THR HB 1 1
5 15178 1 1 178 THR HG1 H -14.587 -42.463 21.337 1.00 . A A . 178 THR HG1 1 1
5 15179 1 1 178 THR HG21 H -13.608 -44.555 23.904 1.00 . A A . 178 THR HG21 1 1
5 15180 1 1 178 THR HG22 H -14.923 -44.251 22.707 1.00 . A A . 178 THR HG22 1 1
5 15181 1 1 178 THR HG23 H -14.960 -43.430 24.314 1.00 . A A . 178 THR HG23 1 1
5 15182 1 1 178 THR N N -12.209 -40.591 23.574 1.00 . A A . 178 THR N 1 1
5 15183 1 1 178 THR O O -10.901 -42.696 24.666 1.00 . A A . 178 THR O 1 1
5 15184 1 1 178 THR OG1 O -14.323 -41.856 22.032 1.00 . A A . 178 THR OG1 1 1
5 15185 1 1 179 ARG C C -11.847 -45.382 26.356 1.00 . A A . 179 ARG C 1 1
5 15186 1 1 179 ARG CA C -11.888 -43.978 26.904 1.00 . A A . 179 ARG CA 1 1
5 15187 1 1 179 ARG CB C -12.542 -44.029 28.297 1.00 . A A . 179 ARG CB 1 1
5 15188 1 1 179 ARG CD C -12.303 -44.516 30.774 1.00 . A A . 179 ARG CD 1 1
5 15189 1 1 179 ARG CG C -11.661 -44.639 29.384 1.00 . A A . 179 ARG CG 1 1
5 15190 1 1 179 ARG CZ C -14.277 -45.449 31.966 1.00 . A A . 179 ARG CZ 1 1
5 15191 1 1 179 ARG H H -13.655 -43.172 26.179 1.00 . A A . 179 ARG H 1 1
5 15192 1 1 179 ARG HA H -10.890 -43.582 26.966 1.00 . A A . 179 ARG HA 1 1
5 15193 1 1 179 ARG HB2 H -12.828 -43.000 28.601 1.00 . A A . 179 ARG HB2 1 1
5 15194 1 1 179 ARG HB3 H -13.466 -44.630 28.223 1.00 . A A . 179 ARG HB3 1 1
5 15195 1 1 179 ARG HD2 H -11.593 -44.826 31.565 1.00 . A A . 179 ARG HD2 1 1
5 15196 1 1 179 ARG HD3 H -12.643 -43.475 30.962 1.00 . A A . 179 ARG HD3 1 1
5 15197 1 1 179 ARG HE H -13.729 -45.989 30.055 1.00 . A A . 179 ARG HE 1 1
5 15198 1 1 179 ARG HG2 H -11.494 -45.712 29.155 1.00 . A A . 179 ARG HG2 1 1
5 15199 1 1 179 ARG HG3 H -10.676 -44.126 29.389 1.00 . A A . 179 ARG HG3 1 1
5 15200 1 1 179 ARG HH11 H -13.178 -44.057 33.010 1.00 . A A . 179 ARG HH11 1 1
5 15201 1 1 179 ARG HH12 H -14.543 -44.695 33.863 1.00 . A A . 179 ARG HH12 1 1
5 15202 1 1 179 ARG HH21 H -15.588 -46.854 31.232 1.00 . A A . 179 ARG HH21 1 1
5 15203 1 1 179 ARG HH22 H -15.931 -46.305 32.839 1.00 . A A . 179 ARG HH22 1 1
5 15204 1 1 179 ARG N N -12.673 -43.174 25.990 1.00 . A A . 179 ARG N 1 1
5 15205 1 1 179 ARG NE N -13.497 -45.411 30.838 1.00 . A A . 179 ARG NE 1 1
5 15206 1 1 179 ARG NH1 N -13.972 -44.664 33.042 1.00 . A A . 179 ARG NH1 1 1
5 15207 1 1 179 ARG NH2 N -15.363 -46.276 32.016 1.00 . A A . 179 ARG NH2 1 1
5 15208 1 1 179 ARG O O -12.881 -46.040 26.208 1.00 . A A . 179 ARG O 1 1
5 15209 1 1 180 ALA C C -10.822 -48.178 26.602 1.00 . A A . 180 ALA C 1 1
5 15210 1 1 180 ALA CA C -10.475 -47.212 25.504 1.00 . A A . 180 ALA CA 1 1
5 15211 1 1 180 ALA CB C -9.042 -47.520 25.031 1.00 . A A . 180 ALA CB 1 1
5 15212 1 1 180 ALA H H -9.802 -45.307 26.042 1.00 . A A . 180 ALA H 1 1
5 15213 1 1 180 ALA HA H -11.174 -47.330 24.690 1.00 . A A . 180 ALA HA 1 1
5 15214 1 1 180 ALA HB1 H -8.373 -46.656 25.234 1.00 . A A . 180 ALA HB1 1 1
5 15215 1 1 180 ALA HB2 H -9.031 -47.727 23.940 1.00 . A A . 180 ALA HB2 1 1
5 15216 1 1 180 ALA HB3 H -8.642 -48.410 25.564 1.00 . A A . 180 ALA HB3 1 1
5 15217 1 1 180 ALA N N -10.625 -45.869 26.023 1.00 . A A . 180 ALA N 1 1
5 15218 1 1 180 ALA O O -10.742 -47.866 27.790 1.00 . A A . 180 ALA O 1 1
5 15219 1 1 181 PRO C C -10.509 -50.818 28.079 1.00 . A A . 181 PRO C 1 1
5 15220 1 1 181 PRO CA C -11.597 -50.410 27.138 1.00 . A A . 181 PRO CA 1 1
5 15221 1 1 181 PRO CB C -12.005 -51.595 26.262 1.00 . A A . 181 PRO CB 1 1
5 15222 1 1 181 PRO CD C -11.280 -49.799 24.809 1.00 . A A . 181 PRO CD 1 1
5 15223 1 1 181 PRO CG C -11.353 -51.321 24.913 1.00 . A A . 181 PRO CG 1 1
5 15224 1 1 181 PRO HA H -12.453 -50.095 27.718 1.00 . A A . 181 PRO HA 1 1
5 15225 1 1 181 PRO HB2 H -11.629 -52.547 26.694 1.00 . A A . 181 PRO HB2 1 1
5 15226 1 1 181 PRO HB3 H -13.109 -51.643 26.158 1.00 . A A . 181 PRO HB3 1 1
5 15227 1 1 181 PRO HD2 H -10.379 -49.490 24.237 1.00 . A A . 181 PRO HD2 1 1
5 15228 1 1 181 PRO HD3 H -12.191 -49.400 24.313 1.00 . A A . 181 PRO HD3 1 1
5 15229 1 1 181 PRO HG2 H -10.337 -51.770 24.873 1.00 . A A . 181 PRO HG2 1 1
5 15230 1 1 181 PRO HG3 H -11.974 -51.738 24.102 1.00 . A A . 181 PRO HG3 1 1
5 15231 1 1 181 PRO N N -11.201 -49.370 26.202 1.00 . A A . 181 PRO N 1 1
5 15232 1 1 181 PRO O O -9.385 -51.133 27.681 1.00 . A A . 181 PRO O 1 1
5 15233 1 1 182 ARG C C -10.183 -52.595 30.815 1.00 . A A . 182 ARG C 1 1
5 15234 1 1 182 ARG CA C -9.912 -51.177 30.394 1.00 . A A . 182 ARG CA 1 1
5 15235 1 1 182 ARG CB C -9.998 -50.281 31.645 1.00 . A A . 182 ARG CB 1 1
5 15236 1 1 182 ARG CD C -11.142 -48.155 32.439 1.00 . A A . 182 ARG CD 1 1
5 15237 1 1 182 ARG CG C -10.341 -48.819 31.317 1.00 . A A . 182 ARG CG 1 1
5 15238 1 1 182 ARG CZ C -10.307 -46.446 34.035 1.00 . A A . 182 ARG CZ 1 1
5 15239 1 1 182 ARG H H -11.744 -50.471 29.668 1.00 . A A . 182 ARG H 1 1
5 15240 1 1 182 ARG HA H -8.925 -51.119 29.960 1.00 . A A . 182 ARG HA 1 1
5 15241 1 1 182 ARG HB2 H -10.774 -50.690 32.327 1.00 . A A . 182 ARG HB2 1 1
5 15242 1 1 182 ARG HB3 H -9.024 -50.310 32.176 1.00 . A A . 182 ARG HB3 1 1
5 15243 1 1 182 ARG HD2 H -12.198 -47.997 32.130 1.00 . A A . 182 ARG HD2 1 1
5 15244 1 1 182 ARG HD3 H -11.109 -48.765 33.366 1.00 . A A . 182 ARG HD3 1 1
5 15245 1 1 182 ARG HE H -10.290 -46.207 31.980 1.00 . A A . 182 ARG HE 1 1
5 15246 1 1 182 ARG HG2 H -9.402 -48.251 31.157 1.00 . A A . 182 ARG HG2 1 1
5 15247 1 1 182 ARG HG3 H -10.929 -48.775 30.372 1.00 . A A . 182 ARG HG3 1 1
5 15248 1 1 182 ARG HH11 H -11.049 -48.175 34.872 1.00 . A A . 182 ARG HH11 1 1
5 15249 1 1 182 ARG HH12 H -10.474 -47.003 36.010 1.00 . A A . 182 ARG HH12 1 1
5 15250 1 1 182 ARG HH21 H -9.509 -44.613 33.555 1.00 . A A . 182 ARG HH21 1 1
5 15251 1 1 182 ARG HH22 H -9.588 -44.952 35.252 1.00 . A A . 182 ARG HH22 1 1
5 15252 1 1 182 ARG N N -10.857 -50.811 29.375 1.00 . A A . 182 ARG N 1 1
5 15253 1 1 182 ARG NE N -10.532 -46.826 32.736 1.00 . A A . 182 ARG NE 1 1
5 15254 1 1 182 ARG NH1 N -10.640 -47.283 35.065 1.00 . A A . 182 ARG NH1 1 1
5 15255 1 1 182 ARG NH2 N -9.752 -45.229 34.304 1.00 . A A . 182 ARG NH2 1 1
5 15256 1 1 182 ARG O O -9.949 -52.969 31.967 1.00 . A A . 182 ARG O 1 1
5 15257 1 1 183 GLY C C -12.414 -55.031 30.038 1.00 . A A . 183 GLY C 1 1
5 15258 1 1 183 GLY CA C -10.946 -54.802 30.201 1.00 . A A . 183 GLY CA 1 1
5 15259 1 1 183 GLY H H -10.849 -53.141 28.939 1.00 . A A . 183 GLY H 1 1
5 15260 1 1 183 GLY HA2 H -10.410 -55.420 29.496 1.00 . A A . 183 GLY HA2 1 1
5 15261 1 1 183 GLY HA3 H -10.675 -54.956 31.235 1.00 . A A . 183 GLY HA3 1 1
5 15262 1 1 183 GLY N N -10.672 -53.429 29.876 1.00 . A A . 183 GLY N 1 1
5 15263 1 1 183 GLY O O -13.201 -54.736 30.941 1.00 . A A . 183 GLY O 1 1
5 15264 1 1 184 ALA C C -14.868 -54.579 28.186 1.00 . A A . 184 ALA C 1 1
5 15265 1 1 184 ALA CA C -14.191 -55.867 28.569 1.00 . A A . 184 ALA CA 1 1
5 15266 1 1 184 ALA CB C -14.969 -56.500 29.741 1.00 . A A . 184 ALA CB 1 1
5 15267 1 1 184 ALA H H -12.149 -55.812 28.141 1.00 . A A . 184 ALA H 1 1
5 15268 1 1 184 ALA HA H -14.208 -56.531 27.717 1.00 . A A . 184 ALA HA 1 1
5 15269 1 1 184 ALA HB1 H -15.089 -55.763 30.566 1.00 . A A . 184 ALA HB1 1 1
5 15270 1 1 184 ALA HB2 H -14.423 -57.384 30.133 1.00 . A A . 184 ALA HB2 1 1
5 15271 1 1 184 ALA HB3 H -15.977 -56.825 29.406 1.00 . A A . 184 ALA HB3 1 1
5 15272 1 1 184 ALA N N -12.803 -55.584 28.859 1.00 . A A . 184 ALA N 1 1
5 15273 1 1 184 ALA O O -14.508 -53.496 28.649 1.00 . A A . 184 ALA O 1 1
5 15274 1 1 185 GLU C C -18.015 -53.891 26.616 1.00 . A A . 185 GLU C 1 1
5 15275 1 1 185 GLU CA C -16.593 -53.498 26.892 1.00 . A A . 185 GLU CA 1 1
5 15276 1 1 185 GLU CB C -16.006 -52.860 25.614 1.00 . A A . 185 GLU CB 1 1
5 15277 1 1 185 GLU CD C -15.394 -53.100 23.211 1.00 . A A . 185 GLU CD 1 1
5 15278 1 1 185 GLU CG C -16.039 -53.803 24.403 1.00 . A A . 185 GLU CG 1 1
5 15279 1 1 185 GLU H H -16.205 -55.549 26.941 1.00 . A A . 185 GLU H 1 1
5 15280 1 1 185 GLU HA H -16.568 -52.794 27.710 1.00 . A A . 185 GLU HA 1 1
5 15281 1 1 185 GLU HB2 H -16.584 -51.941 25.373 1.00 . A A . 185 GLU HB2 1 1
5 15282 1 1 185 GLU HB3 H -14.955 -52.563 25.808 1.00 . A A . 185 GLU HB3 1 1
5 15283 1 1 185 GLU HG2 H -15.478 -54.736 24.633 1.00 . A A . 185 GLU HG2 1 1
5 15284 1 1 185 GLU HG3 H -17.087 -54.064 24.150 1.00 . A A . 185 GLU HG3 1 1
5 15285 1 1 185 GLU N N -15.891 -54.679 27.314 1.00 . A A . 185 GLU N 1 1
5 15286 1 1 185 GLU O O -18.306 -55.035 26.257 1.00 . A A . 185 GLU O 1 1
5 15287 1 1 185 GLU OE1 O -15.036 -51.898 23.343 1.00 . A A . 185 GLU OE1 1 1
5 15288 1 1 185 GLU OE2 O -15.246 -53.762 22.147 1.00 . A A . 185 GLU OE2 1 1
5 15289 1 1 186 ASN C C -20.764 -52.395 25.359 1.00 . A A . 186 ASN C 1 1
5 15290 1 1 186 ASN CA C -20.335 -53.219 26.538 1.00 . A A . 186 ASN CA 1 1
5 15291 1 1 186 ASN CB C -21.256 -52.861 27.722 1.00 . A A . 186 ASN CB 1 1
5 15292 1 1 186 ASN CG C -20.908 -53.636 28.988 1.00 . A A . 186 ASN CG 1 1
5 15293 1 1 186 ASN H H -18.726 -52.004 27.080 1.00 . A A . 186 ASN H 1 1
5 15294 1 1 186 ASN HA H -20.418 -54.267 26.294 1.00 . A A . 186 ASN HA 1 1
5 15295 1 1 186 ASN HB2 H -21.172 -51.774 27.936 1.00 . A A . 186 ASN HB2 1 1
5 15296 1 1 186 ASN HB3 H -22.309 -53.081 27.448 1.00 . A A . 186 ASN HB3 1 1
5 15297 1 1 186 ASN HD21 H -21.079 -51.941 30.137 1.00 . A A . 186 ASN HD21 1 1
5 15298 1 1 186 ASN HD22 H -20.656 -53.376 31.010 1.00 . A A . 186 ASN HD22 1 1
5 15299 1 1 186 ASN N N -18.948 -52.929 26.784 1.00 . A A . 186 ASN N 1 1
5 15300 1 1 186 ASN ND2 N -20.878 -52.922 30.148 1.00 . A A . 186 ASN ND2 1 1
5 15301 1 1 186 ASN O O -20.730 -51.163 25.401 1.00 . A A . 186 ASN O 1 1
5 15302 1 1 186 ASN OD1 O -20.678 -54.844 28.953 1.00 . A A . 186 ASN OD1 1 1
5 15303 1 1 187 LEU C C -23.096 -52.076 23.240 1.00 . A A . 187 LEU C 1 1
5 15304 1 1 187 LEU CA C -21.623 -52.341 23.099 1.00 . A A . 187 LEU CA 1 1
5 15305 1 1 187 LEU CB C -21.400 -53.101 21.776 1.00 . A A . 187 LEU CB 1 1
5 15306 1 1 187 LEU CD1 C -19.714 -54.173 20.204 1.00 . A A . 187 LEU CD1 1 1
5 15307 1 1 187 LEU CD2 C -19.297 -51.839 21.111 1.00 . A A . 187 LEU CD2 1 1
5 15308 1 1 187 LEU CG C -19.913 -53.219 21.395 1.00 . A A . 187 LEU CG 1 1
5 15309 1 1 187 LEU H H -21.216 -54.063 24.215 1.00 . A A . 187 LEU H 1 1
5 15310 1 1 187 LEU HA H -21.095 -51.401 23.087 1.00 . A A . 187 LEU HA 1 1
5 15311 1 1 187 LEU HB2 H -21.837 -54.119 21.866 1.00 . A A . 187 LEU HB2 1 1
5 15312 1 1 187 LEU HB3 H -21.934 -52.569 20.960 1.00 . A A . 187 LEU HB3 1 1
5 15313 1 1 187 LEU HD11 H -20.119 -55.179 20.443 1.00 . A A . 187 LEU HD11 1 1
5 15314 1 1 187 LEU HD12 H -18.633 -54.271 19.966 1.00 . A A . 187 LEU HD12 1 1
5 15315 1 1 187 LEU HD13 H -20.239 -53.783 19.306 1.00 . A A . 187 LEU HD13 1 1
5 15316 1 1 187 LEU HD21 H -18.574 -51.905 20.269 1.00 . A A . 187 LEU HD21 1 1
5 15317 1 1 187 LEU HD22 H -18.760 -51.463 22.008 1.00 . A A . 187 LEU HD22 1 1
5 15318 1 1 187 LEU HD23 H -20.090 -51.109 20.840 1.00 . A A . 187 LEU HD23 1 1
5 15319 1 1 187 LEU HG H -19.378 -53.654 22.267 1.00 . A A . 187 LEU HG 1 1
5 15320 1 1 187 LEU N N -21.189 -53.067 24.265 1.00 . A A . 187 LEU N 1 1
5 15321 1 1 187 LEU O O -23.560 -50.960 22.992 1.00 . A A . 187 LEU O 1 1
5 15322 1 1 188 TYR C C -25.813 -54.093 24.592 1.00 . A A . 188 TYR C 1 1
5 15323 1 1 188 TYR CA C -25.290 -52.920 23.811 1.00 . A A . 188 TYR CA 1 1
5 15324 1 1 188 TYR CB C -26.057 -52.848 22.473 1.00 . A A . 188 TYR CB 1 1
5 15325 1 1 188 TYR CD1 C -27.146 -50.605 22.412 1.00 . A A . 188 TYR CD1 1 1
5 15326 1 1 188 TYR CD2 C -28.524 -52.524 22.667 1.00 . A A . 188 TYR CD2 1 1
5 15327 1 1 188 TYR CE1 C -28.261 -49.800 22.453 1.00 . A A . 188 TYR CE1 1 1
5 15328 1 1 188 TYR CE2 C -29.638 -51.718 22.709 1.00 . A A . 188 TYR CE2 1 1
5 15329 1 1 188 TYR CG C -27.268 -51.974 22.519 1.00 . A A . 188 TYR CG 1 1
5 15330 1 1 188 TYR CZ C -29.507 -50.356 22.600 1.00 . A A . 188 TYR CZ 1 1
5 15331 1 1 188 TYR H H -23.509 -54.011 23.857 1.00 . A A . 188 TYR H 1 1
5 15332 1 1 188 TYR HA H -25.441 -52.017 24.381 1.00 . A A . 188 TYR HA 1 1
5 15333 1 1 188 TYR HB2 H -25.394 -52.447 21.679 1.00 . A A . 188 TYR HB2 1 1
5 15334 1 1 188 TYR HB3 H -26.392 -53.866 22.176 1.00 . A A . 188 TYR HB3 1 1
5 15335 1 1 188 TYR HD1 H -26.168 -50.162 22.296 1.00 . A A . 188 TYR HD1 1 1
5 15336 1 1 188 TYR HD2 H -28.634 -53.595 22.753 1.00 . A A . 188 TYR HD2 1 1
5 15337 1 1 188 TYR HE1 H -28.156 -48.728 22.368 1.00 . A A . 188 TYR HE1 1 1
5 15338 1 1 188 TYR HE2 H -30.617 -52.157 22.825 1.00 . A A . 188 TYR HE2 1 1
5 15339 1 1 188 TYR HH H -30.426 -48.692 22.230 1.00 . A A . 188 TYR HH 1 1
5 15340 1 1 188 TYR N N -23.872 -53.104 23.652 1.00 . A A . 188 TYR N 1 1
5 15341 1 1 188 TYR O O -25.929 -54.033 25.818 1.00 . A A . 188 TYR O 1 1
5 15342 1 1 188 TYR OH O -30.651 -49.529 22.642 1.00 . A A . 188 TYR OH 1 1
5 15343 1 1 189 PHE C C -26.044 -57.559 23.909 1.00 . A A . 189 PHE C 1 1
5 15344 1 1 189 PHE CA C -26.664 -56.356 24.564 1.00 . A A . 189 PHE CA 1 1
5 15345 1 1 189 PHE CB C -28.201 -56.483 24.468 1.00 . A A . 189 PHE CB 1 1
5 15346 1 1 189 PHE CD1 C -28.932 -57.626 26.563 1.00 . A A . 189 PHE CD1 1 1
5 15347 1 1 189 PHE CD2 C -29.141 -58.795 24.503 1.00 . A A . 189 PHE CD2 1 1
5 15348 1 1 189 PHE CE1 C -29.457 -58.709 27.229 1.00 . A A . 189 PHE CE1 1 1
5 15349 1 1 189 PHE CE2 C -29.666 -59.877 25.172 1.00 . A A . 189 PHE CE2 1 1
5 15350 1 1 189 PHE CG C -28.769 -57.660 25.193 1.00 . A A . 189 PHE CG 1 1
5 15351 1 1 189 PHE CZ C -29.824 -59.833 26.533 1.00 . A A . 189 PHE CZ 1 1
5 15352 1 1 189 PHE H H -26.063 -55.253 22.896 1.00 . A A . 189 PHE H 1 1
5 15353 1 1 189 PHE HA H -26.349 -56.307 25.594 1.00 . A A . 189 PHE HA 1 1
5 15354 1 1 189 PHE HB2 H -28.679 -55.577 24.897 1.00 . A A . 189 PHE HB2 1 1
5 15355 1 1 189 PHE HB3 H -28.504 -56.571 23.403 1.00 . A A . 189 PHE HB3 1 1
5 15356 1 1 189 PHE HD1 H -28.644 -56.743 27.115 1.00 . A A . 189 PHE HD1 1 1
5 15357 1 1 189 PHE HD2 H -29.018 -58.835 23.431 1.00 . A A . 189 PHE HD2 1 1
5 15358 1 1 189 PHE HE1 H -29.581 -58.673 28.301 1.00 . A A . 189 PHE HE1 1 1
5 15359 1 1 189 PHE HE2 H -29.954 -60.761 24.623 1.00 . A A . 189 PHE HE2 1 1
5 15360 1 1 189 PHE HZ H -30.236 -60.682 27.057 1.00 . A A . 189 PHE HZ 1 1
5 15361 1 1 189 PHE N N -26.151 -55.196 23.887 1.00 . A A . 189 PHE N 1 1
5 15362 1 1 189 PHE O O -26.062 -57.702 22.684 1.00 . A A . 189 PHE O 1 1
5 15363 1 1 190 GLN C C -25.867 -60.797 24.301 1.00 . A A . 190 GLN C 1 1
5 15364 1 1 190 GLN CA C -24.862 -59.648 24.179 1.00 . A A . 190 GLN CA 1 1
5 15365 1 1 190 GLN CB C -23.570 -60.064 24.910 1.00 . A A . 190 GLN CB 1 1
5 15366 1 1 190 GLN CD C -21.581 -61.550 24.995 1.00 . A A . 190 GLN CD 1 1
5 15367 1 1 190 GLN CG C -22.873 -61.254 24.240 1.00 . A A . 190 GLN CG 1 1
5 15368 1 1 190 GLN H H -25.462 -58.374 25.720 1.00 . A A . 190 GLN H 1 1
5 15369 1 1 190 GLN HA H -24.664 -59.458 23.135 1.00 . A A . 190 GLN HA 1 1
5 15370 1 1 190 GLN HB2 H -22.873 -59.199 24.934 1.00 . A A . 190 GLN HB2 1 1
5 15371 1 1 190 GLN HB3 H -23.818 -60.337 25.958 1.00 . A A . 190 GLN HB3 1 1
5 15372 1 1 190 GLN HE21 H -21.165 -63.138 23.762 1.00 . A A . 190 GLN HE21 1 1
5 15373 1 1 190 GLN HE22 H -19.991 -62.847 25.002 1.00 . A A . 190 GLN HE22 1 1
5 15374 1 1 190 GLN HG2 H -23.535 -62.148 24.266 1.00 . A A . 190 GLN HG2 1 1
5 15375 1 1 190 GLN HG3 H -22.632 -61.012 23.184 1.00 . A A . 190 GLN HG3 1 1
5 15376 1 1 190 GLN N N -25.477 -58.470 24.728 1.00 . A A . 190 GLN N 1 1
5 15377 1 1 190 GLN NE2 N -20.848 -62.605 24.547 1.00 . A A . 190 GLN NE2 1 1
5 15378 1 1 190 GLN O O -26.161 -61.217 25.456 1.00 . A A . 190 GLN O 1 1
5 15379 1 1 190 GLN OXT O -26.350 -61.278 23.237 1.00 . A A . 190 GLN OXT 1 1
5 15380 1 1 190 GLN OE1 O -21.231 -60.865 25.955 1.00 . A A . 190 GLN OE1 1 1
5 15381 2 2 1 CMO C C 0.174 -26.566 28.120 1.00 . B A . 201 CMO C 1 1
5 15382 2 2 1 CMO O O 1.028 -27.244 27.784 1.00 . B A . 201 CMO O 1 1
5 15383 3 3 1 . C1A C -0.971 -24.274 25.966 1.00 . C A . 202 HEM C1A 1 1
5 15384 3 3 1 . C1B C -3.160 -27.437 27.594 1.00 . C A . 202 HEM C1B 1 1
5 15385 3 3 1 . C1C C -1.141 -26.934 31.237 1.00 . C A . 202 HEM C1C 1 1
5 15386 3 3 1 . C1D C 0.499 -23.285 29.750 1.00 . C A . 202 HEM C1D 1 1
5 15387 3 3 1 . C2A C -1.443 -24.382 24.690 1.00 . C A . 202 HEM C2A 1 1
5 15388 3 3 1 . C2B C -3.787 -28.606 27.913 1.00 . C A . 202 HEM C2B 1 1
5 15389 3 3 1 . C2C C -0.475 -26.959 32.429 1.00 . C A . 202 HEM C2C 1 1
5 15390 3 3 1 . C2D C 1.147 -22.146 29.372 1.00 . C A . 202 HEM C2D 1 1
5 15391 3 3 1 . C3A C -2.482 -25.261 24.735 1.00 . C A . 202 HEM C3A 1 1
5 15392 3 3 1 . C3B C -3.336 -28.959 29.147 1.00 . C A . 202 HEM C3B 1 1
5 15393 3 3 1 . C3C C 0.011 -25.698 32.610 1.00 . C A . 202 HEM C3C 1 1
5 15394 3 3 1 . C3D C 1.067 -22.085 28.015 1.00 . C A . 202 HEM C3D 1 1
5 15395 3 3 1 . C4A C -2.505 -25.764 26.004 1.00 . C A . 202 HEM C4A 1 1
5 15396 3 3 1 . C4B C -2.611 -27.903 29.614 1.00 . C A . 202 HEM C4B 1 1
5 15397 3 3 1 . C4C C -0.145 -25.052 31.419 1.00 . C A . 202 HEM C4C 1 1
5 15398 3 3 1 . C4D C 0.391 -23.201 27.614 1.00 . C A . 202 HEM C4D 1 1
5 15399 3 3 1 . CAA C -0.870 -23.781 23.500 1.00 . C A . 202 HEM CAA 1 1
5 15400 3 3 1 . CAB C -3.231 -30.323 29.633 1.00 . C A . 202 HEM CAB 1 1
5 15401 3 3 1 . CAC C 0.952 -25.307 33.642 1.00 . C A . 202 HEM CAC 1 1
5 15402 3 3 1 . CAD C 1.517 -20.995 27.170 1.00 . C A . 202 HEM CAD 1 1
5 15403 3 3 1 . CBA C -1.518 -22.527 23.170 1.00 . C A . 202 HEM CBA 1 1
5 15404 3 3 1 . CBB C -2.981 -31.388 28.848 1.00 . C A . 202 HEM CBB 1 1
5 15405 3 3 1 . CBC C 0.653 -25.255 34.950 1.00 . C A . 202 HEM CBC 1 1
5 15406 3 3 1 . CBD C 1.659 -21.412 25.788 1.00 . C A . 202 HEM CBD 1 1
5 15407 3 3 1 . CGA C -1.666 -22.423 21.730 1.00 . C A . 202 HEM CGA 1 1
5 15408 3 3 1 . CGD C 2.483 -20.453 25.079 1.00 . C A . 202 HEM CGD 1 1
5 15409 3 3 1 . CHA C 0.051 -23.467 26.333 1.00 . C A . 202 HEM CHA 1 1
5 15410 3 3 1 . CHB C -3.155 -26.901 26.351 1.00 . C A . 202 HEM CHB 1 1
5 15411 3 3 1 . CHC C -2.072 -27.840 30.855 1.00 . C A . 202 HEM CHC 1 1
5 15412 3 3 1 . CHD C 0.495 -23.817 31.080 1.00 . C A . 202 HEM CHD 1 1
5 15413 3 3 1 . CMA C -3.251 -25.743 23.604 1.00 . C A . 202 HEM CMA 1 1
5 15414 3 3 1 . CMB C -4.620 -29.407 27.037 1.00 . C A . 202 HEM CMB 1 1
5 15415 3 3 1 . CMC C -0.180 -28.128 33.234 1.00 . C A . 202 HEM CMC 1 1
5 15416 3 3 1 . CMD C 1.866 -21.236 30.237 1.00 . C A . 202 HEM CMD 1 1
5 15417 3 3 1 . FE F -1.249 -25.437 28.677 1.00 . C A . 202 HEM FE 1 1
5 15418 3 3 1 . HAA H 0.198 -23.600 23.667 1.00 . C A . 202 HEM HAA 1 1
5 15419 3 3 1 . HAAA H -0.981 -24.476 22.659 1.00 . C A . 202 HEM HAAA 1 1
5 15420 3 3 1 . HAB H -3.406 -30.501 30.691 1.00 . C A . 202 HEM HAB 1 1
5 15421 3 3 1 . HAC H 1.881 -24.842 33.323 1.00 . C A . 202 HEM HAC 1 1
5 15422 3 3 1 . HAD H 2.485 -20.633 27.536 1.00 . C A . 202 HEM HAD 1 1
5 15423 3 3 1 . HADA H 0.792 -20.175 27.224 1.00 . C A . 202 HEM HADA 1 1
5 15424 3 3 1 . HBA H -2.511 -22.486 23.636 1.00 . C A . 202 HEM HBA 1 1
5 15425 3 3 1 . HBAA H -0.911 -21.688 23.530 1.00 . C A . 202 HEM HBAA 1 1
5 15426 3 3 1 . HBB H -3.723 -32.182 28.808 1.00 . C A . 202 HEM HBB 1 1
5 15427 3 3 1 . HBBA H -1.958 -31.556 28.516 1.00 . C A . 202 HEM HBBA 1 1
5 15428 3 3 1 . HBC H 0.193 -26.128 35.408 1.00 . C A . 202 HEM HBC 1 1
5 15429 3 3 1 . HBCA H 1.149 -24.500 35.555 1.00 . C A . 202 HEM HBCA 1 1
5 15430 3 3 1 . HBD H 2.135 -22.400 25.743 1.00 . C A . 202 HEM HBD 1 1
5 15431 3 3 1 . HBDA H 0.672 -21.462 25.310 1.00 . C A . 202 HEM HBDA 1 1
5 15432 3 3 1 . HHA H 0.637 -22.998 25.544 1.00 . C A . 202 HEM HHA 1 1
5 15433 3 3 1 . HHB H -3.620 -27.476 25.552 1.00 . C A . 202 HEM HHB 1 1
5 15434 3 3 1 . HHC H -2.477 -28.505 31.616 1.00 . C A . 202 HEM HHC 1 1
5 15435 3 3 1 . HHD H 1.172 -23.372 31.815 1.00 . C A . 202 HEM HHD 1 1
5 15436 3 3 1 . HMA H -4.130 -26.292 23.961 1.00 . C A . 202 HEM HMA 1 1
5 15437 3 3 1 . HMAA H -2.631 -26.410 22.992 1.00 . C A . 202 HEM HMAA 1 1
5 15438 3 3 1 . HMAB H -3.579 -24.894 22.991 1.00 . C A . 202 HEM HMAB 1 1
5 15439 3 3 1 . HMB H -5.165 -28.754 26.345 1.00 . C A . 202 HEM HMB 1 1
5 15440 3 3 1 . HMBA H -5.340 -29.981 27.634 1.00 . C A . 202 HEM HMBA 1 1
5 15441 3 3 1 . HMBB H -3.993 -30.101 26.463 1.00 . C A . 202 HEM HMBB 1 1
5 15442 3 3 1 . HMC H -1.114 -28.627 33.522 1.00 . C A . 202 HEM HMC 1 1
5 15443 3 3 1 . HMCA H 0.440 -28.828 32.657 1.00 . C A . 202 HEM HMCA 1 1
5 15444 3 3 1 . HMCB H 0.363 -27.827 34.138 1.00 . C A . 202 HEM HMCB 1 1
5 15445 3 3 1 . HMD H 2.666 -20.745 29.672 1.00 . C A . 202 HEM HMD 1 1
5 15446 3 3 1 . HMDA H 1.177 -20.476 30.626 1.00 . C A . 202 HEM HMDA 1 1
5 15447 3 3 1 . HMDB H 2.303 -21.791 31.075 1.00 . C A . 202 HEM HMDB 1 1
5 15448 3 3 1 . NA N -1.664 -25.073 26.836 1.00 . C A . 202 HEM NA 1 1
5 15449 3 3 1 . NB N -2.446 -26.940 28.652 1.00 . C A . 202 HEM NB 1 1
5 15450 3 3 1 . NC N -0.820 -25.825 30.512 1.00 . C A . 202 HEM NC 1 1
5 15451 3 3 1 . ND N -0.048 -23.933 28.681 1.00 . C A . 202 HEM ND 1 1
5 15452 3 3 1 . O1A O -1.318 -23.348 21.016 1.00 . C A . 202 HEM O1A 1 1
5 15453 3 3 1 . O1D O 2.280 -19.259 25.222 1.00 . C A . 202 HEM O1D 1 1
5 15454 3 3 1 . O2A O -2.139 -21.412 21.243 1.00 . C A . 202 HEM O2A 1 1
5 15455 3 3 1 . O2D O 3.374 -20.845 24.348 1.00 . C A . 202 HEM O2D 1 1
6 15456 1 1 1 MET C C 7.177 -20.240 27.834 1.00 . A A . 1 MET C 1 1
6 15457 1 1 1 MET CA C 6.136 -19.782 28.816 1.00 . A A . 1 MET CA 1 1
6 15458 1 1 1 MET CB C 6.391 -20.484 30.164 1.00 . A A . 1 MET CB 1 1
6 15459 1 1 1 MET CE C 6.658 -18.341 32.571 1.00 . A A . 1 MET CE 1 1
6 15460 1 1 1 MET CG C 5.295 -20.207 31.201 1.00 . A A . 1 MET CG 1 1
6 15461 1 1 1 MET H1 H 4.769 -20.071 27.271 1.00 . A A . 1 MET H1 1 1
6 15462 1 1 1 MET H2 H 4.086 -19.437 28.690 1.00 . A A . 1 MET H2 1 1
6 15463 1 1 1 MET H3 H 4.516 -21.078 28.616 1.00 . A A . 1 MET H3 1 1
6 15464 1 1 1 MET HA H 6.190 -18.711 28.928 1.00 . A A . 1 MET HA 1 1
6 15465 1 1 1 MET HB2 H 6.459 -21.581 29.993 1.00 . A A . 1 MET HB2 1 1
6 15466 1 1 1 MET HB3 H 7.365 -20.141 30.573 1.00 . A A . 1 MET HB3 1 1
6 15467 1 1 1 MET HE1 H 6.574 -18.921 33.515 1.00 . A A . 1 MET HE1 1 1
6 15468 1 1 1 MET HE2 H 6.890 -17.287 32.835 1.00 . A A . 1 MET HE2 1 1
6 15469 1 1 1 MET HE3 H 7.515 -18.746 31.992 1.00 . A A . 1 MET HE3 1 1
6 15470 1 1 1 MET HG2 H 4.332 -20.595 30.805 1.00 . A A . 1 MET HG2 1 1
6 15471 1 1 1 MET HG3 H 5.530 -20.781 32.123 1.00 . A A . 1 MET HG3 1 1
6 15472 1 1 1 MET N N 4.773 -20.117 28.309 1.00 . A A . 1 MET N 1 1
6 15473 1 1 1 MET O O 7.594 -21.398 27.845 1.00 . A A . 1 MET O 1 1
6 15474 1 1 1 MET SD S 5.120 -18.443 31.610 1.00 . A A . 1 MET SD 1 1
6 15475 1 1 2 MET C C 9.987 -19.775 26.593 1.00 . A A . 2 MET C 1 1
6 15476 1 1 2 MET CA C 8.621 -19.667 25.963 1.00 . A A . 2 MET CA 1 1
6 15477 1 1 2 MET CB C 8.715 -18.641 24.814 1.00 . A A . 2 MET CB 1 1
6 15478 1 1 2 MET CE C 6.215 -20.774 22.640 1.00 . A A . 2 MET CE 1 1
6 15479 1 1 2 MET CG C 8.228 -19.202 23.472 1.00 . A A . 2 MET CG 1 1
6 15480 1 1 2 MET H H 7.337 -18.363 26.976 1.00 . A A . 2 MET H 1 1
6 15481 1 1 2 MET HA H 8.341 -20.628 25.571 1.00 . A A . 2 MET HA 1 1
6 15482 1 1 2 MET HB2 H 8.106 -17.748 25.077 1.00 . A A . 2 MET HB2 1 1
6 15483 1 1 2 MET HB3 H 9.771 -18.316 24.704 1.00 . A A . 2 MET HB3 1 1
6 15484 1 1 2 MET HE1 H 6.889 -21.479 23.171 1.00 . A A . 2 MET HE1 1 1
6 15485 1 1 2 MET HE2 H 6.448 -20.827 21.555 1.00 . A A . 2 MET HE2 1 1
6 15486 1 1 2 MET HE3 H 5.169 -21.124 22.784 1.00 . A A . 2 MET HE3 1 1
6 15487 1 1 2 MET HG2 H 8.739 -18.650 22.649 1.00 . A A . 2 MET HG2 1 1
6 15488 1 1 2 MET HG3 H 8.538 -20.267 23.403 1.00 . A A . 2 MET HG3 1 1
6 15489 1 1 2 MET N N 7.643 -19.311 26.964 1.00 . A A . 2 MET N 1 1
6 15490 1 1 2 MET O O 10.900 -20.343 25.998 1.00 . A A . 2 MET O 1 1
6 15491 1 1 2 MET SD S 6.424 -19.081 23.267 1.00 . A A . 2 MET SD 1 1
6 15492 1 1 3 GLY C C 11.709 -20.674 28.966 1.00 . A A . 3 GLY C 1 1
6 15493 1 1 3 GLY CA C 11.469 -19.276 28.442 1.00 . A A . 3 GLY CA 1 1
6 15494 1 1 3 GLY H H 9.445 -18.759 28.312 1.00 . A A . 3 GLY H 1 1
6 15495 1 1 3 GLY HA2 H 12.214 -19.051 27.693 1.00 . A A . 3 GLY HA2 1 1
6 15496 1 1 3 GLY HA3 H 11.457 -18.585 29.275 1.00 . A A . 3 GLY HA3 1 1
6 15497 1 1 3 GLY N N 10.176 -19.206 27.803 1.00 . A A . 3 GLY N 1 1
6 15498 1 1 3 GLY O O 12.798 -21.236 28.797 1.00 . A A . 3 GLY O 1 1
6 15499 1 1 4 MET C C 10.927 -23.656 29.126 1.00 . A A . 4 MET C 1 1
6 15500 1 1 4 MET CA C 10.853 -22.594 30.198 1.00 . A A . 4 MET CA 1 1
6 15501 1 1 4 MET CB C 9.746 -22.994 31.193 1.00 . A A . 4 MET CB 1 1
6 15502 1 1 4 MET CE C 7.186 -22.397 33.047 1.00 . A A . 4 MET CE 1 1
6 15503 1 1 4 MET CG C 9.819 -22.204 32.505 1.00 . A A . 4 MET CG 1 1
6 15504 1 1 4 MET H H 9.784 -20.854 29.731 1.00 . A A . 4 MET H 1 1
6 15505 1 1 4 MET HA H 11.800 -22.583 30.716 1.00 . A A . 4 MET HA 1 1
6 15506 1 1 4 MET HB2 H 8.758 -22.819 30.720 1.00 . A A . 4 MET HB2 1 1
6 15507 1 1 4 MET HB3 H 9.835 -24.076 31.421 1.00 . A A . 4 MET HB3 1 1
6 15508 1 1 4 MET HE1 H 6.758 -21.507 33.555 1.00 . A A . 4 MET HE1 1 1
6 15509 1 1 4 MET HE2 H 6.440 -23.219 33.109 1.00 . A A . 4 MET HE2 1 1
6 15510 1 1 4 MET HE3 H 7.331 -22.145 31.974 1.00 . A A . 4 MET HE3 1 1
6 15511 1 1 4 MET HG2 H 10.875 -22.192 32.849 1.00 . A A . 4 MET HG2 1 1
6 15512 1 1 4 MET HG3 H 9.525 -21.153 32.298 1.00 . A A . 4 MET HG3 1 1
6 15513 1 1 4 MET N N 10.686 -21.271 29.622 1.00 . A A . 4 MET N 1 1
6 15514 1 1 4 MET O O 11.612 -24.664 29.308 1.00 . A A . 4 MET O 1 1
6 15515 1 1 4 MET SD S 8.754 -22.887 33.814 1.00 . A A . 4 MET SD 1 1
6 15516 1 1 5 VAL C C 11.585 -24.465 26.280 1.00 . A A . 5 VAL C 1 1
6 15517 1 1 5 VAL CA C 10.233 -24.498 26.953 1.00 . A A . 5 VAL CA 1 1
6 15518 1 1 5 VAL CB C 9.169 -24.337 25.891 1.00 . A A . 5 VAL CB 1 1
6 15519 1 1 5 VAL CG1 C 7.790 -24.495 26.559 1.00 . A A . 5 VAL CG1 1 1
6 15520 1 1 5 VAL CG2 C 9.337 -22.973 25.201 1.00 . A A . 5 VAL CG2 1 1
6 15521 1 1 5 VAL H H 9.618 -22.692 27.835 1.00 . A A . 5 VAL H 1 1
6 15522 1 1 5 VAL HA H 10.118 -25.458 27.442 1.00 . A A . 5 VAL HA 1 1
6 15523 1 1 5 VAL HB H 9.284 -25.136 25.128 1.00 . A A . 5 VAL HB 1 1
6 15524 1 1 5 VAL HG11 H 7.346 -25.480 26.300 1.00 . A A . 5 VAL HG11 1 1
6 15525 1 1 5 VAL HG12 H 7.101 -23.695 26.214 1.00 . A A . 5 VAL HG12 1 1
6 15526 1 1 5 VAL HG13 H 7.887 -24.429 27.664 1.00 . A A . 5 VAL HG13 1 1
6 15527 1 1 5 VAL HG21 H 10.184 -22.413 25.652 1.00 . A A . 5 VAL HG21 1 1
6 15528 1 1 5 VAL HG22 H 8.412 -22.368 25.314 1.00 . A A . 5 VAL HG22 1 1
6 15529 1 1 5 VAL HG23 H 9.539 -23.112 24.117 1.00 . A A . 5 VAL HG23 1 1
6 15530 1 1 5 VAL N N 10.197 -23.487 27.995 1.00 . A A . 5 VAL N 1 1
6 15531 1 1 5 VAL O O 11.995 -25.448 25.662 1.00 . A A . 5 VAL O 1 1
6 15532 1 1 6 PHE C C 14.583 -24.038 26.558 1.00 . A A . 6 PHE C 1 1
6 15533 1 1 6 PHE CA C 13.612 -23.215 25.758 1.00 . A A . 6 PHE CA 1 1
6 15534 1 1 6 PHE CB C 14.170 -21.782 25.713 1.00 . A A . 6 PHE CB 1 1
6 15535 1 1 6 PHE CD1 C 12.840 -21.314 23.651 1.00 . A A . 6 PHE CD1 1 1
6 15536 1 1 6 PHE CD2 C 14.920 -20.202 23.941 1.00 . A A . 6 PHE CD2 1 1
6 15537 1 1 6 PHE CE1 C 12.663 -20.667 22.451 1.00 . A A . 6 PHE CE1 1 1
6 15538 1 1 6 PHE CE2 C 14.743 -19.558 22.741 1.00 . A A . 6 PHE CE2 1 1
6 15539 1 1 6 PHE CG C 13.970 -21.086 24.407 1.00 . A A . 6 PHE CG 1 1
6 15540 1 1 6 PHE CZ C 13.615 -19.790 21.996 1.00 . A A . 6 PHE CZ 1 1
6 15541 1 1 6 PHE H H 11.961 -22.503 26.828 1.00 . A A . 6 PHE H 1 1
6 15542 1 1 6 PHE HA H 13.543 -23.620 24.760 1.00 . A A . 6 PHE HA 1 1
6 15543 1 1 6 PHE HB2 H 13.680 -21.162 26.492 1.00 . A A . 6 PHE HB2 1 1
6 15544 1 1 6 PHE HB3 H 15.265 -21.807 25.914 1.00 . A A . 6 PHE HB3 1 1
6 15545 1 1 6 PHE HD1 H 12.088 -22.004 24.006 1.00 . A A . 6 PHE HD1 1 1
6 15546 1 1 6 PHE HD2 H 15.811 -20.015 24.523 1.00 . A A . 6 PHE HD2 1 1
6 15547 1 1 6 PHE HE1 H 11.775 -20.851 21.866 1.00 . A A . 6 PHE HE1 1 1
6 15548 1 1 6 PHE HE2 H 15.492 -18.866 22.383 1.00 . A A . 6 PHE HE2 1 1
6 15549 1 1 6 PHE HZ H 13.475 -19.283 21.053 1.00 . A A . 6 PHE HZ 1 1
6 15550 1 1 6 PHE N N 12.301 -23.315 26.361 1.00 . A A . 6 PHE N 1 1
6 15551 1 1 6 PHE O O 15.520 -24.609 26.003 1.00 . A A . 6 PHE O 1 1
6 15552 1 1 7 THR C C 15.128 -26.317 28.415 1.00 . A A . 7 THR C 1 1
6 15553 1 1 7 THR CA C 15.304 -24.851 28.742 1.00 . A A . 7 THR CA 1 1
6 15554 1 1 7 THR CB C 15.051 -24.674 30.220 1.00 . A A . 7 THR CB 1 1
6 15555 1 1 7 THR CG2 C 16.100 -25.475 31.009 1.00 . A A . 7 THR CG2 1 1
6 15556 1 1 7 THR H H 13.651 -23.610 28.367 1.00 . A A . 7 THR H 1 1
6 15557 1 1 7 THR HA H 16.313 -24.554 28.493 1.00 . A A . 7 THR HA 1 1
6 15558 1 1 7 THR HB H 14.043 -25.046 30.489 1.00 . A A . 7 THR HB 1 1
6 15559 1 1 7 THR HG1 H 15.290 -23.286 31.530 1.00 . A A . 7 THR HG1 1 1
6 15560 1 1 7 THR HG21 H 17.123 -25.119 30.756 1.00 . A A . 7 THR HG21 1 1
6 15561 1 1 7 THR HG22 H 16.028 -26.556 30.762 1.00 . A A . 7 THR HG22 1 1
6 15562 1 1 7 THR HG23 H 15.940 -25.346 32.101 1.00 . A A . 7 THR HG23 1 1
6 15563 1 1 7 THR N N 14.403 -24.083 27.902 1.00 . A A . 7 THR N 1 1
6 15564 1 1 7 THR O O 16.094 -27.079 28.392 1.00 . A A . 7 THR O 1 1
6 15565 1 1 7 THR OG1 O 15.159 -23.302 30.578 1.00 . A A . 7 THR OG1 1 1
6 15566 1 1 8 GLY C C 14.229 -28.516 26.570 1.00 . A A . 8 GLY C 1 1
6 15567 1 1 8 GLY CA C 13.562 -28.124 27.867 1.00 . A A . 8 GLY CA 1 1
6 15568 1 1 8 GLY H H 13.074 -26.131 28.242 1.00 . A A . 8 GLY H 1 1
6 15569 1 1 8 GLY HA2 H 13.952 -28.738 28.660 1.00 . A A . 8 GLY HA2 1 1
6 15570 1 1 8 GLY HA3 H 12.491 -28.196 27.742 1.00 . A A . 8 GLY HA3 1 1
6 15571 1 1 8 GLY N N 13.860 -26.743 28.188 1.00 . A A . 8 GLY N 1 1
6 15572 1 1 8 GLY O O 14.682 -29.649 26.421 1.00 . A A . 8 GLY O 1 1
6 15573 1 1 9 LEU C C 16.346 -28.093 24.420 1.00 . A A . 9 LEU C 1 1
6 15574 1 1 9 LEU CA C 14.853 -27.880 24.291 1.00 . A A . 9 LEU CA 1 1
6 15575 1 1 9 LEU CB C 14.625 -26.739 23.269 1.00 . A A . 9 LEU CB 1 1
6 15576 1 1 9 LEU CD1 C 13.827 -28.742 21.910 1.00 . A A . 9 LEU CD1 1 1
6 15577 1 1 9 LEU CD2 C 12.879 -26.436 21.438 1.00 . A A . 9 LEU CD2 1 1
6 15578 1 1 9 LEU CG C 14.116 -27.231 21.896 1.00 . A A . 9 LEU CG 1 1
6 15579 1 1 9 LEU H H 13.889 -26.672 25.706 1.00 . A A . 9 LEU H 1 1
6 15580 1 1 9 LEU HA H 14.402 -28.793 23.931 1.00 . A A . 9 LEU HA 1 1
6 15581 1 1 9 LEU HB2 H 13.888 -26.022 23.693 1.00 . A A . 9 LEU HB2 1 1
6 15582 1 1 9 LEU HB3 H 15.582 -26.197 23.118 1.00 . A A . 9 LEU HB3 1 1
6 15583 1 1 9 LEU HD11 H 13.085 -29.000 21.124 1.00 . A A . 9 LEU HD11 1 1
6 15584 1 1 9 LEU HD12 H 13.418 -29.048 22.896 1.00 . A A . 9 LEU HD12 1 1
6 15585 1 1 9 LEU HD13 H 14.759 -29.316 21.720 1.00 . A A . 9 LEU HD13 1 1
6 15586 1 1 9 LEU HD21 H 12.791 -25.491 22.016 1.00 . A A . 9 LEU HD21 1 1
6 15587 1 1 9 LEU HD22 H 11.956 -27.033 21.594 1.00 . A A . 9 LEU HD22 1 1
6 15588 1 1 9 LEU HD23 H 12.959 -26.184 20.357 1.00 . A A . 9 LEU HD23 1 1
6 15589 1 1 9 LEU HG H 14.923 -27.047 21.149 1.00 . A A . 9 LEU HG 1 1
6 15590 1 1 9 LEU N N 14.267 -27.587 25.586 1.00 . A A . 9 LEU N 1 1
6 15591 1 1 9 LEU O O 16.898 -28.971 23.765 1.00 . A A . 9 LEU O 1 1
6 15592 1 1 10 MET C C 18.850 -28.792 25.960 1.00 . A A . 10 MET C 1 1
6 15593 1 1 10 MET CA C 18.486 -27.432 25.395 1.00 . A A . 10 MET CA 1 1
6 15594 1 1 10 MET CB C 19.118 -26.382 26.340 1.00 . A A . 10 MET CB 1 1
6 15595 1 1 10 MET CE C 19.283 -23.127 23.836 1.00 . A A . 10 MET CE 1 1
6 15596 1 1 10 MET CG C 19.084 -24.954 25.783 1.00 . A A . 10 MET CG 1 1
6 15597 1 1 10 MET H H 16.608 -26.575 25.801 1.00 . A A . 10 MET H 1 1
6 15598 1 1 10 MET HA H 18.910 -27.338 24.408 1.00 . A A . 10 MET HA 1 1
6 15599 1 1 10 MET HB2 H 18.578 -26.402 27.311 1.00 . A A . 10 MET HB2 1 1
6 15600 1 1 10 MET HB3 H 20.176 -26.663 26.533 1.00 . A A . 10 MET HB3 1 1
6 15601 1 1 10 MET HE1 H 18.744 -22.725 24.720 1.00 . A A . 10 MET HE1 1 1
6 15602 1 1 10 MET HE2 H 18.584 -23.113 22.973 1.00 . A A . 10 MET HE2 1 1
6 15603 1 1 10 MET HE3 H 20.129 -22.445 23.608 1.00 . A A . 10 MET HE3 1 1
6 15604 1 1 10 MET HG2 H 18.028 -24.611 25.725 1.00 . A A . 10 MET HG2 1 1
6 15605 1 1 10 MET HG3 H 19.605 -24.288 26.503 1.00 . A A . 10 MET HG3 1 1
6 15606 1 1 10 MET N N 17.042 -27.291 25.262 1.00 . A A . 10 MET N 1 1
6 15607 1 1 10 MET O O 19.825 -29.407 25.532 1.00 . A A . 10 MET O 1 1
6 15608 1 1 10 MET SD S 19.877 -24.812 24.155 1.00 . A A . 10 MET SD 1 1
6 15609 1 1 11 GLU C C 18.199 -31.702 26.637 1.00 . A A . 11 GLU C 1 1
6 15610 1 1 11 GLU CA C 18.392 -30.540 27.596 1.00 . A A . 11 GLU CA 1 1
6 15611 1 1 11 GLU CB C 17.529 -30.812 28.844 1.00 . A A . 11 GLU CB 1 1
6 15612 1 1 11 GLU CD C 16.934 -30.173 31.178 1.00 . A A . 11 GLU CD 1 1
6 15613 1 1 11 GLU CG C 17.880 -29.885 30.017 1.00 . A A . 11 GLU CG 1 1
6 15614 1 1 11 GLU H H 17.321 -28.736 27.320 1.00 . A A . 11 GLU H 1 1
6 15615 1 1 11 GLU HA H 19.433 -30.504 27.880 1.00 . A A . 11 GLU HA 1 1
6 15616 1 1 11 GLU HB2 H 16.457 -30.674 28.580 1.00 . A A . 11 GLU HB2 1 1
6 15617 1 1 11 GLU HB3 H 17.673 -31.865 29.163 1.00 . A A . 11 GLU HB3 1 1
6 15618 1 1 11 GLU HG2 H 18.930 -30.060 30.338 1.00 . A A . 11 GLU HG2 1 1
6 15619 1 1 11 GLU HG3 H 17.766 -28.822 29.711 1.00 . A A . 11 GLU HG3 1 1
6 15620 1 1 11 GLU N N 18.088 -29.266 26.965 1.00 . A A . 11 GLU N 1 1
6 15621 1 1 11 GLU O O 18.985 -32.650 26.647 1.00 . A A . 11 GLU O 1 1
6 15622 1 1 11 GLU OE1 O 15.940 -30.924 30.973 1.00 . A A . 11 GLU OE1 1 1
6 15623 1 1 11 GLU OE2 O 17.199 -29.652 32.297 1.00 . A A . 11 GLU OE2 1 1
6 15624 1 1 12 LEU C C 17.895 -32.904 23.806 1.00 . A A . 12 LEU C 1 1
6 15625 1 1 12 LEU CA C 16.842 -32.753 24.892 1.00 . A A . 12 LEU CA 1 1
6 15626 1 1 12 LEU CB C 15.487 -32.567 24.179 1.00 . A A . 12 LEU CB 1 1
6 15627 1 1 12 LEU CD1 C 14.939 -35.043 23.935 1.00 . A A . 12 LEU CD1 1 1
6 15628 1 1 12 LEU CD2 C 13.945 -33.355 22.316 1.00 . A A . 12 LEU CD2 1 1
6 15629 1 1 12 LEU CG C 15.152 -33.708 23.202 1.00 . A A . 12 LEU CG 1 1
6 15630 1 1 12 LEU H H 16.478 -30.919 25.826 1.00 . A A . 12 LEU H 1 1
6 15631 1 1 12 LEU HA H 16.818 -33.659 25.474 1.00 . A A . 12 LEU HA 1 1
6 15632 1 1 12 LEU HB2 H 14.688 -32.505 24.945 1.00 . A A . 12 LEU HB2 1 1
6 15633 1 1 12 LEU HB3 H 15.502 -31.611 23.617 1.00 . A A . 12 LEU HB3 1 1
6 15634 1 1 12 LEU HD11 H 15.648 -35.810 23.556 1.00 . A A . 12 LEU HD11 1 1
6 15635 1 1 12 LEU HD12 H 13.901 -35.409 23.772 1.00 . A A . 12 LEU HD12 1 1
6 15636 1 1 12 LEU HD13 H 15.102 -34.916 25.026 1.00 . A A . 12 LEU HD13 1 1
6 15637 1 1 12 LEU HD21 H 13.731 -34.183 21.607 1.00 . A A . 12 LEU HD21 1 1
6 15638 1 1 12 LEU HD22 H 14.151 -32.434 21.732 1.00 . A A . 12 LEU HD22 1 1
6 15639 1 1 12 LEU HD23 H 13.043 -33.184 22.942 1.00 . A A . 12 LEU HD23 1 1
6 15640 1 1 12 LEU HG H 16.031 -33.833 22.535 1.00 . A A . 12 LEU HG 1 1
6 15641 1 1 12 LEU N N 17.131 -31.666 25.813 1.00 . A A . 12 LEU N 1 1
6 15642 1 1 12 LEU O O 18.292 -34.029 23.493 1.00 . A A . 12 LEU O 1 1
6 15643 1 1 13 ILE C C 20.692 -32.334 22.581 1.00 . A A . 13 ILE C 1 1
6 15644 1 1 13 ILE CA C 19.320 -31.937 22.086 1.00 . A A . 13 ILE CA 1 1
6 15645 1 1 13 ILE CB C 19.523 -30.680 21.258 1.00 . A A . 13 ILE CB 1 1
6 15646 1 1 13 ILE CD1 C 17.043 -30.398 20.653 1.00 . A A . 13 ILE CD1 1 1
6 15647 1 1 13 ILE CG1 C 18.286 -29.757 21.269 1.00 . A A . 13 ILE CG1 1 1
6 15648 1 1 13 ILE CG2 C 19.874 -31.126 19.823 1.00 . A A . 13 ILE CG2 1 1
6 15649 1 1 13 ILE H H 18.125 -30.867 23.459 1.00 . A A . 13 ILE H 1 1
6 15650 1 1 13 ILE HA H 18.943 -32.728 21.457 1.00 . A A . 13 ILE HA 1 1
6 15651 1 1 13 ILE HB H 20.389 -30.112 21.663 1.00 . A A . 13 ILE HB 1 1
6 15652 1 1 13 ILE HD11 H 16.733 -29.838 19.744 1.00 . A A . 13 ILE HD11 1 1
6 15653 1 1 13 ILE HD12 H 16.204 -30.383 21.382 1.00 . A A . 13 ILE HD12 1 1
6 15654 1 1 13 ILE HD13 H 17.252 -31.451 20.369 1.00 . A A . 13 ILE HD13 1 1
6 15655 1 1 13 ILE HG12 H 18.061 -29.463 22.318 1.00 . A A . 13 ILE HG12 1 1
6 15656 1 1 13 ILE HG13 H 18.529 -28.829 20.701 1.00 . A A . 13 ILE HG13 1 1
6 15657 1 1 13 ILE HG21 H 19.344 -30.490 19.081 1.00 . A A . 13 ILE HG21 1 1
6 15658 1 1 13 ILE HG22 H 19.572 -32.183 19.661 1.00 . A A . 13 ILE HG22 1 1
6 15659 1 1 13 ILE HG23 H 20.967 -31.039 19.647 1.00 . A A . 13 ILE HG23 1 1
6 15660 1 1 13 ILE N N 18.382 -31.795 23.193 1.00 . A A . 13 ILE N 1 1
6 15661 1 1 13 ILE O O 21.387 -33.111 21.926 1.00 . A A . 13 ILE O 1 1
6 15662 1 1 14 GLU C C 22.606 -33.552 24.623 1.00 . A A . 14 GLU C 1 1
6 15663 1 1 14 GLU CA C 22.450 -32.090 24.251 1.00 . A A . 14 GLU CA 1 1
6 15664 1 1 14 GLU CB C 22.762 -31.285 25.521 1.00 . A A . 14 GLU CB 1 1
6 15665 1 1 14 GLU CD C 24.464 -30.503 27.169 1.00 . A A . 14 GLU CD 1 1
6 15666 1 1 14 GLU CG C 24.258 -31.293 25.879 1.00 . A A . 14 GLU CG 1 1
6 15667 1 1 14 GLU H H 20.535 -31.252 24.334 1.00 . A A . 14 GLU H 1 1
6 15668 1 1 14 GLU HA H 23.151 -31.841 23.474 1.00 . A A . 14 GLU HA 1 1
6 15669 1 1 14 GLU HB2 H 22.411 -30.237 25.387 1.00 . A A . 14 GLU HB2 1 1
6 15670 1 1 14 GLU HB3 H 22.194 -31.729 26.363 1.00 . A A . 14 GLU HB3 1 1
6 15671 1 1 14 GLU HG2 H 24.617 -32.336 26.013 1.00 . A A . 14 GLU HG2 1 1
6 15672 1 1 14 GLU HG3 H 24.842 -30.815 25.066 1.00 . A A . 14 GLU HG3 1 1
6 15673 1 1 14 GLU N N 21.117 -31.813 23.753 1.00 . A A . 14 GLU N 1 1
6 15674 1 1 14 GLU O O 23.641 -34.165 24.354 1.00 . A A . 14 GLU O 1 1
6 15675 1 1 14 GLU OE1 O 23.460 -29.974 27.720 1.00 . A A . 14 GLU OE1 1 1
6 15676 1 1 14 GLU OE2 O 25.636 -30.428 27.632 1.00 . A A . 14 GLU OE2 1 1
6 15677 1 1 15 ASP C C 21.503 -36.480 24.587 1.00 . A A . 15 ASP C 1 1
6 15678 1 1 15 ASP CA C 21.669 -35.507 25.733 1.00 . A A . 15 ASP CA 1 1
6 15679 1 1 15 ASP CB C 20.592 -35.844 26.784 1.00 . A A . 15 ASP CB 1 1
6 15680 1 1 15 ASP CG C 20.851 -37.178 27.477 1.00 . A A . 15 ASP CG 1 1
6 15681 1 1 15 ASP H H 20.742 -33.648 25.500 1.00 . A A . 15 ASP H 1 1
6 15682 1 1 15 ASP HA H 22.649 -35.645 26.163 1.00 . A A . 15 ASP HA 1 1
6 15683 1 1 15 ASP HB2 H 20.566 -35.042 27.552 1.00 . A A . 15 ASP HB2 1 1
6 15684 1 1 15 ASP HB3 H 19.597 -35.885 26.288 1.00 . A A . 15 ASP HB3 1 1
6 15685 1 1 15 ASP N N 21.587 -34.134 25.287 1.00 . A A . 15 ASP N 1 1
6 15686 1 1 15 ASP O O 22.061 -37.578 24.622 1.00 . A A . 15 ASP O 1 1
6 15687 1 1 15 ASP OD1 O 21.905 -37.297 28.160 1.00 . A A . 15 ASP OD1 1 1
6 15688 1 1 15 ASP OD2 O 19.997 -38.095 27.338 1.00 . A A . 15 ASP OD2 1 1
6 15689 1 1 16 GLU C C 21.656 -37.266 21.583 1.00 . A A . 16 GLU C 1 1
6 15690 1 1 16 GLU CA C 20.458 -37.049 22.481 1.00 . A A . 16 GLU CA 1 1
6 15691 1 1 16 GLU CB C 19.268 -36.627 21.599 1.00 . A A . 16 GLU CB 1 1
6 15692 1 1 16 GLU CD C 18.018 -38.759 21.844 1.00 . A A . 16 GLU CD 1 1
6 15693 1 1 16 GLU CG C 17.945 -37.252 22.061 1.00 . A A . 16 GLU CG 1 1
6 15694 1 1 16 GLU H H 20.343 -35.198 23.456 1.00 . A A . 16 GLU H 1 1
6 15695 1 1 16 GLU HA H 20.225 -37.989 22.953 1.00 . A A . 16 GLU HA 1 1
6 15696 1 1 16 GLU HB2 H 19.170 -35.517 21.629 1.00 . A A . 16 GLU HB2 1 1
6 15697 1 1 16 GLU HB3 H 19.465 -36.930 20.549 1.00 . A A . 16 GLU HB3 1 1
6 15698 1 1 16 GLU HG2 H 17.777 -37.037 23.138 1.00 . A A . 16 GLU HG2 1 1
6 15699 1 1 16 GLU HG3 H 17.100 -36.838 21.472 1.00 . A A . 16 GLU HG3 1 1
6 15700 1 1 16 GLU N N 20.724 -36.115 23.551 1.00 . A A . 16 GLU N 1 1
6 15701 1 1 16 GLU O O 22.000 -38.418 21.303 1.00 . A A . 16 GLU O 1 1
6 15702 1 1 16 GLU OE1 O 18.014 -39.192 20.660 1.00 . A A . 16 GLU OE1 1 1
6 15703 1 1 16 GLU OE2 O 18.064 -39.505 22.862 1.00 . A A . 16 GLU OE2 1 1
6 15704 1 1 17 PHE C C 24.709 -35.785 20.602 1.00 . A A . 17 PHE C 1 1
6 15705 1 1 17 PHE CA C 23.431 -36.457 20.185 1.00 . A A . 17 PHE CA 1 1
6 15706 1 1 17 PHE CB C 23.125 -36.048 18.732 1.00 . A A . 17 PHE CB 1 1
6 15707 1 1 17 PHE CD1 C 20.898 -36.895 17.983 1.00 . A A . 17 PHE CD1 1 1
6 15708 1 1 17 PHE CD2 C 22.845 -38.102 17.351 1.00 . A A . 17 PHE CD2 1 1
6 15709 1 1 17 PHE CE1 C 20.117 -37.810 17.316 1.00 . A A . 17 PHE CE1 1 1
6 15710 1 1 17 PHE CE2 C 22.062 -39.016 16.683 1.00 . A A . 17 PHE CE2 1 1
6 15711 1 1 17 PHE CG C 22.269 -37.034 18.006 1.00 . A A . 17 PHE CG 1 1
6 15712 1 1 17 PHE CZ C 20.699 -38.870 16.666 1.00 . A A . 17 PHE CZ 1 1
6 15713 1 1 17 PHE H H 22.112 -35.253 21.337 1.00 . A A . 17 PHE H 1 1
6 15714 1 1 17 PHE HA H 23.597 -37.523 20.216 1.00 . A A . 17 PHE HA 1 1
6 15715 1 1 17 PHE HB2 H 22.593 -35.074 18.718 1.00 . A A . 17 PHE HB2 1 1
6 15716 1 1 17 PHE HB3 H 24.074 -35.946 18.162 1.00 . A A . 17 PHE HB3 1 1
6 15717 1 1 17 PHE HD1 H 20.434 -36.064 18.492 1.00 . A A . 17 PHE HD1 1 1
6 15718 1 1 17 PHE HD2 H 23.919 -38.223 17.360 1.00 . A A . 17 PHE HD2 1 1
6 15719 1 1 17 PHE HE1 H 19.043 -37.695 17.302 1.00 . A A . 17 PHE HE1 1 1
6 15720 1 1 17 PHE HE2 H 22.522 -39.849 16.172 1.00 . A A . 17 PHE HE2 1 1
6 15721 1 1 17 PHE HZ H 20.085 -39.588 16.142 1.00 . A A . 17 PHE HZ 1 1
6 15722 1 1 17 PHE N N 22.334 -36.199 21.100 1.00 . A A . 17 PHE N 1 1
6 15723 1 1 17 PHE O O 25.786 -36.231 20.196 1.00 . A A . 17 PHE O 1 1
6 15724 1 1 18 GLY C C 25.759 -32.628 21.944 1.00 . A A . 18 GLY C 1 1
6 15725 1 1 18 GLY CA C 25.924 -34.109 21.781 1.00 . A A . 18 GLY CA 1 1
6 15726 1 1 18 GLY H H 23.836 -34.370 21.835 1.00 . A A . 18 GLY H 1 1
6 15727 1 1 18 GLY HA2 H 26.223 -34.529 22.729 1.00 . A A . 18 GLY HA2 1 1
6 15728 1 1 18 GLY HA3 H 26.617 -34.299 20.975 1.00 . A A . 18 GLY HA3 1 1
6 15729 1 1 18 GLY N N 24.671 -34.719 21.419 1.00 . A A . 18 GLY N 1 1
6 15730 1 1 18 GLY O O 24.704 -32.042 21.682 1.00 . A A . 18 GLY O 1 1
6 15731 1 1 19 TYR C C 27.350 -29.894 21.284 1.00 . A A . 19 TYR C 1 1
6 15732 1 1 19 TYR CA C 26.874 -30.563 22.551 1.00 . A A . 19 TYR CA 1 1
6 15733 1 1 19 TYR CB C 27.803 -30.187 23.730 1.00 . A A . 19 TYR CB 1 1
6 15734 1 1 19 TYR CD1 C 27.000 -27.998 24.628 1.00 . A A . 19 TYR CD1 1 1
6 15735 1 1 19 TYR CD2 C 29.144 -28.087 23.606 1.00 . A A . 19 TYR CD2 1 1
6 15736 1 1 19 TYR CE1 C 27.180 -26.658 24.885 1.00 . A A . 19 TYR CE1 1 1
6 15737 1 1 19 TYR CE2 C 29.321 -26.747 23.859 1.00 . A A . 19 TYR CE2 1 1
6 15738 1 1 19 TYR CG C 27.981 -28.724 23.987 1.00 . A A . 19 TYR CG 1 1
6 15739 1 1 19 TYR CZ C 28.340 -26.033 24.499 1.00 . A A . 19 TYR CZ 1 1
6 15740 1 1 19 TYR H H 27.782 -32.403 22.342 1.00 . A A . 19 TYR H 1 1
6 15741 1 1 19 TYR HA H 25.857 -30.267 22.758 1.00 . A A . 19 TYR HA 1 1
6 15742 1 1 19 TYR HB2 H 27.403 -30.625 24.667 1.00 . A A . 19 TYR HB2 1 1
6 15743 1 1 19 TYR HB3 H 28.808 -30.614 23.552 1.00 . A A . 19 TYR HB3 1 1
6 15744 1 1 19 TYR HD1 H 26.085 -28.485 24.931 1.00 . A A . 19 TYR HD1 1 1
6 15745 1 1 19 TYR HD2 H 29.920 -28.644 23.103 1.00 . A A . 19 TYR HD2 1 1
6 15746 1 1 19 TYR HE1 H 26.406 -26.096 25.387 1.00 . A A . 19 TYR HE1 1 1
6 15747 1 1 19 TYR HE2 H 30.234 -26.256 23.556 1.00 . A A . 19 TYR HE2 1 1
6 15748 1 1 19 TYR HH H 29.204 -24.578 25.443 1.00 . A A . 19 TYR HH 1 1
6 15749 1 1 19 TYR N N 26.883 -31.975 22.312 1.00 . A A . 19 TYR N 1 1
6 15750 1 1 19 TYR O O 27.182 -28.690 21.111 1.00 . A A . 19 TYR O 1 1
6 15751 1 1 19 TYR OH O 28.527 -24.658 24.766 1.00 . A A . 19 TYR OH 1 1
6 15752 1 1 20 GLU C C 27.257 -29.817 18.271 1.00 . A A . 20 GLU C 1 1
6 15753 1 1 20 GLU CA C 28.468 -30.102 19.127 1.00 . A A . 20 GLU CA 1 1
6 15754 1 1 20 GLU CB C 29.403 -31.040 18.335 1.00 . A A . 20 GLU CB 1 1
6 15755 1 1 20 GLU CD C 31.613 -32.157 18.153 1.00 . A A . 20 GLU CD 1 1
6 15756 1 1 20 GLU CG C 30.768 -31.222 19.010 1.00 . A A . 20 GLU CG 1 1
6 15757 1 1 20 GLU H H 28.197 -31.634 20.531 1.00 . A A . 20 GLU H 1 1
6 15758 1 1 20 GLU HA H 28.970 -29.173 19.352 1.00 . A A . 20 GLU HA 1 1
6 15759 1 1 20 GLU HB2 H 28.913 -32.033 18.230 1.00 . A A . 20 GLU HB2 1 1
6 15760 1 1 20 GLU HB3 H 29.559 -30.623 17.318 1.00 . A A . 20 GLU HB3 1 1
6 15761 1 1 20 GLU HG2 H 31.279 -30.239 19.107 1.00 . A A . 20 GLU HG2 1 1
6 15762 1 1 20 GLU HG3 H 30.640 -31.666 20.019 1.00 . A A . 20 GLU HG3 1 1
6 15763 1 1 20 GLU N N 28.010 -30.666 20.378 1.00 . A A . 20 GLU N 1 1
6 15764 1 1 20 GLU O O 27.199 -28.803 17.571 1.00 . A A . 20 GLU O 1 1
6 15765 1 1 20 GLU OE1 O 31.699 -31.918 16.917 1.00 . A A . 20 GLU OE1 1 1
6 15766 1 1 20 GLU OE2 O 32.191 -33.122 18.724 1.00 . A A . 20 GLU OE2 1 1
6 15767 1 1 21 THR C C 24.286 -29.427 18.156 1.00 . A A . 21 THR C 1 1
6 15768 1 1 21 THR CA C 25.045 -30.568 17.533 1.00 . A A . 21 THR CA 1 1
6 15769 1 1 21 THR CB C 24.157 -31.791 17.521 1.00 . A A . 21 THR CB 1 1
6 15770 1 1 21 THR CG2 C 22.884 -31.493 16.702 1.00 . A A . 21 THR CG2 1 1
6 15771 1 1 21 THR H H 26.339 -31.586 18.823 1.00 . A A . 21 THR H 1 1
6 15772 1 1 21 THR HA H 25.326 -30.294 16.527 1.00 . A A . 21 THR HA 1 1
6 15773 1 1 21 THR HB H 23.860 -32.058 18.556 1.00 . A A . 21 THR HB 1 1
6 15774 1 1 21 THR HG1 H 25.651 -32.525 16.549 1.00 . A A . 21 THR HG1 1 1
6 15775 1 1 21 THR HG21 H 22.156 -30.917 17.313 1.00 . A A . 21 THR HG21 1 1
6 15776 1 1 21 THR HG22 H 22.399 -32.441 16.378 1.00 . A A . 21 THR HG22 1 1
6 15777 1 1 21 THR HG23 H 23.135 -30.898 15.798 1.00 . A A . 21 THR HG23 1 1
6 15778 1 1 21 THR N N 26.267 -30.745 18.293 1.00 . A A . 21 THR N 1 1
6 15779 1 1 21 THR O O 23.652 -28.632 17.463 1.00 . A A . 21 THR O 1 1
6 15780 1 1 21 THR OG1 O 24.855 -32.893 16.942 1.00 . A A . 21 THR OG1 1 1
6 15781 1 1 22 LEU C C 24.217 -26.954 19.817 1.00 . A A . 22 LEU C 1 1
6 15782 1 1 22 LEU CA C 23.640 -28.298 20.237 1.00 . A A . 22 LEU CA 1 1
6 15783 1 1 22 LEU CB C 23.834 -28.442 21.766 1.00 . A A . 22 LEU CB 1 1
6 15784 1 1 22 LEU CD1 C 21.478 -27.866 22.486 1.00 . A A . 22 LEU CD1 1 1
6 15785 1 1 22 LEU CD2 C 23.418 -27.432 24.062 1.00 . A A . 22 LEU CD2 1 1
6 15786 1 1 22 LEU CG C 22.958 -27.488 22.594 1.00 . A A . 22 LEU CG 1 1
6 15787 1 1 22 LEU H H 24.793 -30.040 20.067 1.00 . A A . 22 LEU H 1 1
6 15788 1 1 22 LEU HA H 22.589 -28.329 19.980 1.00 . A A . 22 LEU HA 1 1
6 15789 1 1 22 LEU HB2 H 23.601 -29.490 22.057 1.00 . A A . 22 LEU HB2 1 1
6 15790 1 1 22 LEU HB3 H 24.899 -28.250 22.013 1.00 . A A . 22 LEU HB3 1 1
6 15791 1 1 22 LEU HD11 H 21.347 -28.956 22.659 1.00 . A A . 22 LEU HD11 1 1
6 15792 1 1 22 LEU HD12 H 21.089 -27.618 21.476 1.00 . A A . 22 LEU HD12 1 1
6 15793 1 1 22 LEU HD13 H 20.882 -27.312 23.243 1.00 . A A . 22 LEU HD13 1 1
6 15794 1 1 22 LEU HD21 H 22.989 -26.539 24.567 1.00 . A A . 22 LEU HD21 1 1
6 15795 1 1 22 LEU HD22 H 24.526 -27.372 24.118 1.00 . A A . 22 LEU HD22 1 1
6 15796 1 1 22 LEU HD23 H 23.085 -28.341 24.607 1.00 . A A . 22 LEU HD23 1 1
6 15797 1 1 22 LEU HG H 23.072 -26.475 22.168 1.00 . A A . 22 LEU HG 1 1
6 15798 1 1 22 LEU N N 24.318 -29.355 19.509 1.00 . A A . 22 LEU N 1 1
6 15799 1 1 22 LEU O O 23.499 -25.959 19.745 1.00 . A A . 22 LEU O 1 1
6 15800 1 1 23 ASP C C 25.704 -25.190 17.826 1.00 . A A . 23 ASP C 1 1
6 15801 1 1 23 ASP CA C 26.212 -25.665 19.174 1.00 . A A . 23 ASP CA 1 1
6 15802 1 1 23 ASP CB C 27.745 -25.818 19.078 1.00 . A A . 23 ASP CB 1 1
6 15803 1 1 23 ASP CG C 28.460 -24.481 18.924 1.00 . A A . 23 ASP CG 1 1
6 15804 1 1 23 ASP H H 26.134 -27.705 19.624 1.00 . A A . 23 ASP H 1 1
6 15805 1 1 23 ASP HA H 25.965 -24.924 19.919 1.00 . A A . 23 ASP HA 1 1
6 15806 1 1 23 ASP HB2 H 28.121 -26.319 19.996 1.00 . A A . 23 ASP HB2 1 1
6 15807 1 1 23 ASP HB3 H 27.996 -26.459 18.206 1.00 . A A . 23 ASP HB3 1 1
6 15808 1 1 23 ASP N N 25.550 -26.900 19.560 1.00 . A A . 23 ASP N 1 1
6 15809 1 1 23 ASP O O 25.584 -23.984 17.598 1.00 . A A . 23 ASP O 1 1
6 15810 1 1 23 ASP OD1 O 28.341 -23.632 19.849 1.00 . A A . 23 ASP OD1 1 1
6 15811 1 1 23 ASP OD2 O 29.152 -24.295 17.885 1.00 . A A . 23 ASP OD2 1 1
6 15812 1 1 24 THR C C 23.600 -25.089 15.718 1.00 . A A . 24 THR C 1 1
6 15813 1 1 24 THR CA C 24.958 -25.729 15.567 1.00 . A A . 24 THR CA 1 1
6 15814 1 1 24 THR CB C 24.818 -26.871 14.584 1.00 . A A . 24 THR CB 1 1
6 15815 1 1 24 THR CG2 C 24.383 -26.299 13.222 1.00 . A A . 24 THR CG2 1 1
6 15816 1 1 24 THR H H 25.479 -27.106 17.072 1.00 . A A . 24 THR H 1 1
6 15817 1 1 24 THR HA H 25.651 -24.992 15.189 1.00 . A A . 24 THR HA 1 1
6 15818 1 1 24 THR HB H 24.042 -27.590 14.927 1.00 . A A . 24 THR HB 1 1
6 15819 1 1 24 THR HG1 H 26.593 -26.995 13.848 1.00 . A A . 24 THR HG1 1 1
6 15820 1 1 24 THR HG21 H 23.973 -25.274 13.347 1.00 . A A . 24 THR HG21 1 1
6 15821 1 1 24 THR HG22 H 23.600 -26.940 12.765 1.00 . A A . 24 THR HG22 1 1
6 15822 1 1 24 THR HG23 H 25.251 -26.252 12.530 1.00 . A A . 24 THR HG23 1 1
6 15823 1 1 24 THR N N 25.426 -26.125 16.886 1.00 . A A . 24 THR N 1 1
6 15824 1 1 24 THR O O 23.266 -24.139 15.008 1.00 . A A . 24 THR O 1 1
6 15825 1 1 24 THR OG1 O 26.064 -27.547 14.428 1.00 . A A . 24 THR OG1 1 1
6 15826 1 1 25 LEU C C 21.522 -23.682 17.350 1.00 . A A . 25 LEU C 1 1
6 15827 1 1 25 LEU CA C 21.437 -25.123 16.862 1.00 . A A . 25 LEU CA 1 1
6 15828 1 1 25 LEU CB C 20.673 -25.938 17.936 1.00 . A A . 25 LEU CB 1 1
6 15829 1 1 25 LEU CD1 C 18.446 -26.079 16.752 1.00 . A A . 25 LEU CD1 1 1
6 15830 1 1 25 LEU CD2 C 18.533 -26.153 19.287 1.00 . A A . 25 LEU CD2 1 1
6 15831 1 1 25 LEU CG C 19.182 -25.594 18.008 1.00 . A A . 25 LEU CG 1 1
6 15832 1 1 25 LEU H H 23.046 -26.411 17.205 1.00 . A A . 25 LEU H 1 1
6 15833 1 1 25 LEU HA H 20.910 -25.159 15.917 1.00 . A A . 25 LEU HA 1 1
6 15834 1 1 25 LEU HB2 H 20.785 -27.022 17.716 1.00 . A A . 25 LEU HB2 1 1
6 15835 1 1 25 LEU HB3 H 21.121 -25.743 18.932 1.00 . A A . 25 LEU HB3 1 1
6 15836 1 1 25 LEU HD11 H 17.381 -25.767 16.785 1.00 . A A . 25 LEU HD11 1 1
6 15837 1 1 25 LEU HD12 H 18.492 -27.188 16.688 1.00 . A A . 25 LEU HD12 1 1
6 15838 1 1 25 LEU HD13 H 18.915 -25.651 15.841 1.00 . A A . 25 LEU HD13 1 1
6 15839 1 1 25 LEU HD21 H 18.088 -25.329 19.884 1.00 . A A . 25 LEU HD21 1 1
6 15840 1 1 25 LEU HD22 H 19.290 -26.675 19.908 1.00 . A A . 25 LEU HD22 1 1
6 15841 1 1 25 LEU HD23 H 17.729 -26.875 19.026 1.00 . A A . 25 LEU HD23 1 1
6 15842 1 1 25 LEU HG H 19.100 -24.492 18.043 1.00 . A A . 25 LEU HG 1 1
6 15843 1 1 25 LEU N N 22.773 -25.635 16.640 1.00 . A A . 25 LEU N 1 1
6 15844 1 1 25 LEU O O 20.738 -22.818 16.930 1.00 . A A . 25 LEU O 1 1
6 15845 1 1 26 LEU C C 23.220 -21.117 17.767 1.00 . A A . 26 LEU C 1 1
6 15846 1 1 26 LEU CA C 22.622 -22.045 18.791 1.00 . A A . 26 LEU CA 1 1
6 15847 1 1 26 LEU CB C 23.492 -21.957 20.062 1.00 . A A . 26 LEU CB 1 1
6 15848 1 1 26 LEU CD1 C 22.093 -23.439 21.590 1.00 . A A . 26 LEU CD1 1 1
6 15849 1 1 26 LEU CD2 C 23.486 -21.563 22.575 1.00 . A A . 26 LEU CD2 1 1
6 15850 1 1 26 LEU CG C 22.666 -22.032 21.360 1.00 . A A . 26 LEU CG 1 1
6 15851 1 1 26 LEU H H 23.157 -24.061 18.572 1.00 . A A . 26 LEU H 1 1
6 15852 1 1 26 LEU HA H 21.624 -21.704 19.016 1.00 . A A . 26 LEU HA 1 1
6 15853 1 1 26 LEU HB2 H 24.238 -22.782 20.051 1.00 . A A . 26 LEU HB2 1 1
6 15854 1 1 26 LEU HB3 H 24.040 -20.990 20.050 1.00 . A A . 26 LEU HB3 1 1
6 15855 1 1 26 LEU HD11 H 22.874 -24.208 21.411 1.00 . A A . 26 LEU HD11 1 1
6 15856 1 1 26 LEU HD12 H 21.244 -23.628 20.898 1.00 . A A . 26 LEU HD12 1 1
6 15857 1 1 26 LEU HD13 H 21.728 -23.542 22.635 1.00 . A A . 26 LEU HD13 1 1
6 15858 1 1 26 LEU HD21 H 24.453 -22.108 22.622 1.00 . A A . 26 LEU HD21 1 1
6 15859 1 1 26 LEU HD22 H 22.927 -21.753 23.516 1.00 . A A . 26 LEU HD22 1 1
6 15860 1 1 26 LEU HD23 H 23.696 -20.474 22.501 1.00 . A A . 26 LEU HD23 1 1
6 15861 1 1 26 LEU HG H 21.806 -21.336 21.250 1.00 . A A . 26 LEU HG 1 1
6 15862 1 1 26 LEU N N 22.497 -23.385 18.250 1.00 . A A . 26 LEU N 1 1
6 15863 1 1 26 LEU O O 23.265 -19.913 17.991 1.00 . A A . 26 LEU O 1 1
6 15864 1 1 27 GLU C C 23.180 -20.313 14.727 1.00 . A A . 27 GLU C 1 1
6 15865 1 1 27 GLU CA C 24.296 -20.751 15.641 1.00 . A A . 27 GLU CA 1 1
6 15866 1 1 27 GLU CB C 25.423 -21.366 14.792 1.00 . A A . 27 GLU CB 1 1
6 15867 1 1 27 GLU CD C 27.734 -22.290 14.770 1.00 . A A . 27 GLU CD 1 1
6 15868 1 1 27 GLU CG C 26.737 -21.459 15.572 1.00 . A A . 27 GLU CG 1 1
6 15869 1 1 27 GLU H H 23.819 -22.623 16.476 1.00 . A A . 27 GLU H 1 1
6 15870 1 1 27 GLU HA H 24.668 -19.881 16.162 1.00 . A A . 27 GLU HA 1 1
6 15871 1 1 27 GLU HB2 H 25.116 -22.386 14.464 1.00 . A A . 27 GLU HB2 1 1
6 15872 1 1 27 GLU HB3 H 25.582 -20.744 13.886 1.00 . A A . 27 GLU HB3 1 1
6 15873 1 1 27 GLU HG2 H 27.151 -20.439 15.734 1.00 . A A . 27 GLU HG2 1 1
6 15874 1 1 27 GLU HG3 H 26.560 -21.936 16.557 1.00 . A A . 27 GLU HG3 1 1
6 15875 1 1 27 GLU N N 23.758 -21.639 16.645 1.00 . A A . 27 GLU N 1 1
6 15876 1 1 27 GLU O O 23.239 -19.226 14.144 1.00 . A A . 27 GLU O 1 1
6 15877 1 1 27 GLU OE1 O 27.298 -23.026 13.843 1.00 . A A . 27 GLU OE1 1 1
6 15878 1 1 27 GLU OE2 O 28.957 -22.185 15.064 1.00 . A A . 27 GLU OE2 1 1
6 15879 1 1 28 SER C C 20.271 -19.661 14.355 1.00 . A A . 28 SER C 1 1
6 15880 1 1 28 SER CA C 21.021 -20.806 13.704 1.00 . A A . 28 SER CA 1 1
6 15881 1 1 28 SER CB C 20.032 -21.964 13.421 1.00 . A A . 28 SER CB 1 1
6 15882 1 1 28 SER H H 22.109 -22.071 14.974 1.00 . A A . 28 SER H 1 1
6 15883 1 1 28 SER HA H 21.438 -20.448 12.774 1.00 . A A . 28 SER HA 1 1
6 15884 1 1 28 SER HB2 H 20.563 -22.798 12.913 1.00 . A A . 28 SER HB2 1 1
6 15885 1 1 28 SER HB3 H 19.593 -22.347 14.363 1.00 . A A . 28 SER HB3 1 1
6 15886 1 1 28 SER HG H 19.298 -20.708 12.160 1.00 . A A . 28 SER HG 1 1
6 15887 1 1 28 SER N N 22.141 -21.168 14.550 1.00 . A A . 28 SER N 1 1
6 15888 1 1 28 SER O O 19.803 -18.748 13.669 1.00 . A A . 28 SER O 1 1
6 15889 1 1 28 SER OG O 18.980 -21.516 12.570 1.00 . A A . 28 SER OG 1 1
6 15890 1 1 29 CYS C C 20.422 -17.495 16.673 1.00 . A A . 29 CYS C 1 1
6 15891 1 1 29 CYS CA C 19.429 -18.590 16.359 1.00 . A A . 29 CYS CA 1 1
6 15892 1 1 29 CYS CB C 18.686 -18.977 17.663 1.00 . A A . 29 CYS CB 1 1
6 15893 1 1 29 CYS H H 20.657 -20.319 16.281 1.00 . A A . 29 CYS H 1 1
6 15894 1 1 29 CYS HA H 18.724 -18.209 15.634 1.00 . A A . 29 CYS HA 1 1
6 15895 1 1 29 CYS HB2 H 18.449 -18.041 18.220 1.00 . A A . 29 CYS HB2 1 1
6 15896 1 1 29 CYS HB3 H 17.718 -19.463 17.403 1.00 . A A . 29 CYS HB3 1 1
6 15897 1 1 29 CYS HG H 20.585 -19.179 19.020 1.00 . A A . 29 CYS HG 1 1
6 15898 1 1 29 CYS N N 20.152 -19.670 15.709 1.00 . A A . 29 CYS N 1 1
6 15899 1 1 29 CYS O O 20.102 -16.309 16.559 1.00 . A A . 29 CYS O 1 1
6 15900 1 1 29 CYS SG S 19.667 -20.086 18.721 1.00 . A A . 29 CYS SG 1 1
6 15901 1 1 30 GLU C C 22.576 -16.521 18.843 1.00 . A A . 30 GLU C 1 1
6 15902 1 1 30 GLU CA C 22.728 -16.978 17.415 1.00 . A A . 30 GLU CA 1 1
6 15903 1 1 30 GLU CB C 22.787 -15.722 16.515 1.00 . A A . 30 GLU CB 1 1
6 15904 1 1 30 GLU CD C 23.824 -14.556 14.587 1.00 . A A . 30 GLU CD 1 1
6 15905 1 1 30 GLU CG C 23.766 -15.876 15.345 1.00 . A A . 30 GLU CG 1 1
6 15906 1 1 30 GLU H H 21.846 -18.868 17.249 1.00 . A A . 30 GLU H 1 1
6 15907 1 1 30 GLU HA H 23.653 -17.538 17.328 1.00 . A A . 30 GLU HA 1 1
6 15908 1 1 30 GLU HB2 H 21.770 -15.516 16.114 1.00 . A A . 30 GLU HB2 1 1
6 15909 1 1 30 GLU HB3 H 23.097 -14.851 17.130 1.00 . A A . 30 GLU HB3 1 1
6 15910 1 1 30 GLU HG2 H 24.779 -16.134 15.727 1.00 . A A . 30 GLU HG2 1 1
6 15911 1 1 30 GLU HG3 H 23.421 -16.677 14.659 1.00 . A A . 30 GLU HG3 1 1
6 15912 1 1 30 GLU N N 21.649 -17.903 17.100 1.00 . A A . 30 GLU N 1 1
6 15913 1 1 30 GLU O O 21.493 -16.122 19.278 1.00 . A A . 30 GLU O 1 1
6 15914 1 1 30 GLU OE1 O 24.687 -13.706 14.939 1.00 . A A . 30 GLU OE1 1 1
6 15915 1 1 30 GLU OE2 O 23.014 -14.380 13.635 1.00 . A A . 30 GLU OE2 1 1
6 15916 1 1 31 LEU C C 24.378 -14.822 21.089 1.00 . A A . 31 LEU C 1 1
6 15917 1 1 31 LEU CA C 23.643 -16.128 20.989 1.00 . A A . 31 LEU CA 1 1
6 15918 1 1 31 LEU CB C 24.309 -17.107 21.986 1.00 . A A . 31 LEU CB 1 1
6 15919 1 1 31 LEU CD1 C 26.835 -17.126 22.308 1.00 . A A . 31 LEU CD1 1 1
6 15920 1 1 31 LEU CD2 C 25.654 -19.204 21.463 1.00 . A A . 31 LEU CD2 1 1
6 15921 1 1 31 LEU CG C 25.655 -17.667 21.481 1.00 . A A . 31 LEU CG 1 1
6 15922 1 1 31 LEU H H 24.572 -16.884 19.272 1.00 . A A . 31 LEU H 1 1
6 15923 1 1 31 LEU HA H 22.607 -15.977 21.247 1.00 . A A . 31 LEU HA 1 1
6 15924 1 1 31 LEU HB2 H 24.481 -16.571 22.946 1.00 . A A . 31 LEU HB2 1 1
6 15925 1 1 31 LEU HB3 H 23.619 -17.950 22.187 1.00 . A A . 31 LEU HB3 1 1
6 15926 1 1 31 LEU HD11 H 27.660 -17.870 22.335 1.00 . A A . 31 LEU HD11 1 1
6 15927 1 1 31 LEU HD12 H 26.513 -16.917 23.350 1.00 . A A . 31 LEU HD12 1 1
6 15928 1 1 31 LEU HD13 H 27.221 -16.186 21.860 1.00 . A A . 31 LEU HD13 1 1
6 15929 1 1 31 LEU HD21 H 25.294 -19.579 20.481 1.00 . A A . 31 LEU HD21 1 1
6 15930 1 1 31 LEU HD22 H 24.988 -19.599 22.260 1.00 . A A . 31 LEU HD22 1 1
6 15931 1 1 31 LEU HD23 H 26.681 -19.591 21.635 1.00 . A A . 31 LEU HD23 1 1
6 15932 1 1 31 LEU HG H 25.791 -17.319 20.435 1.00 . A A . 31 LEU HG 1 1
6 15933 1 1 31 LEU N N 23.693 -16.559 19.612 1.00 . A A . 31 LEU N 1 1
6 15934 1 1 31 LEU O O 25.552 -14.716 20.724 1.00 . A A . 31 LEU O 1 1
6 15935 1 1 32 GLN C C 24.833 -12.385 23.131 1.00 . A A . 32 GLN C 1 1
6 15936 1 1 32 GLN CA C 24.325 -12.492 21.718 1.00 . A A . 32 GLN CA 1 1
6 15937 1 1 32 GLN CB C 23.378 -11.303 21.455 1.00 . A A . 32 GLN CB 1 1
6 15938 1 1 32 GLN CD C 23.116 -8.862 21.065 1.00 . A A . 32 GLN CD 1 1
6 15939 1 1 32 GLN CG C 24.105 -9.953 21.462 1.00 . A A . 32 GLN CG 1 1
6 15940 1 1 32 GLN H H 22.715 -13.810 21.801 1.00 . A A . 32 GLN H 1 1
6 15941 1 1 32 GLN HA H 25.161 -12.464 21.037 1.00 . A A . 32 GLN HA 1 1
6 15942 1 1 32 GLN HB2 H 22.884 -11.444 20.470 1.00 . A A . 32 GLN HB2 1 1
6 15943 1 1 32 GLN HB3 H 22.589 -11.289 22.237 1.00 . A A . 32 GLN HB3 1 1
6 15944 1 1 32 GLN HE21 H 24.558 -7.413 21.251 1.00 . A A . 32 GLN HE21 1 1
6 15945 1 1 32 GLN HE22 H 22.998 -6.834 20.772 1.00 . A A . 32 GLN HE22 1 1
6 15946 1 1 32 GLN HG2 H 24.506 -9.741 22.478 1.00 . A A . 32 GLN HG2 1 1
6 15947 1 1 32 GLN HG3 H 24.944 -9.968 20.737 1.00 . A A . 32 GLN HG3 1 1
6 15948 1 1 32 GLN N N 23.684 -13.769 21.570 1.00 . A A . 32 GLN N 1 1
6 15949 1 1 32 GLN NE2 N 23.600 -7.590 21.026 1.00 . A A . 32 GLN NE2 1 1
6 15950 1 1 32 GLN O O 25.916 -11.845 23.375 1.00 . A A . 32 GLN O 1 1
6 15951 1 1 32 GLN OE1 O 21.945 -9.129 20.792 1.00 . A A . 32 GLN OE1 1 1
6 15952 1 1 33 SER C C 24.966 -14.162 25.942 1.00 . A A . 33 SER C 1 1
6 15953 1 1 33 SER CA C 24.468 -12.817 25.485 1.00 . A A . 33 SER CA 1 1
6 15954 1 1 33 SER CB C 23.336 -12.382 26.434 1.00 . A A . 33 SER CB 1 1
6 15955 1 1 33 SER H H 23.179 -13.346 23.921 1.00 . A A . 33 SER H 1 1
6 15956 1 1 33 SER HA H 25.282 -12.110 25.530 1.00 . A A . 33 SER HA 1 1
6 15957 1 1 33 SER HB2 H 22.607 -11.746 25.889 1.00 . A A . 33 SER HB2 1 1
6 15958 1 1 33 SER HB3 H 22.810 -13.276 26.832 1.00 . A A . 33 SER HB3 1 1
6 15959 1 1 33 SER HG H 24.459 -10.989 27.142 1.00 . A A . 33 SER HG 1 1
6 15960 1 1 33 SER N N 24.054 -12.907 24.108 1.00 . A A . 33 SER N 1 1
6 15961 1 1 33 SER O O 26.176 -14.385 26.031 1.00 . A A . 33 SER O 1 1
6 15962 1 1 33 SER OG O 23.866 -11.639 27.526 1.00 . A A . 33 SER OG 1 1
6 15963 1 1 34 GLU C C 23.636 -17.452 26.063 1.00 . A A . 34 GLU C 1 1
6 15964 1 1 34 GLU CA C 24.465 -16.392 26.730 1.00 . A A . 34 GLU CA 1 1
6 15965 1 1 34 GLU CB C 24.318 -16.559 28.257 1.00 . A A . 34 GLU CB 1 1
6 15966 1 1 34 GLU CD C 25.246 -16.143 30.521 1.00 . A A . 34 GLU CD 1 1
6 15967 1 1 34 GLU CG C 25.477 -15.920 29.033 1.00 . A A . 34 GLU CG 1 1
6 15968 1 1 34 GLU H H 23.060 -14.950 26.148 1.00 . A A . 34 GLU H 1 1
6 15969 1 1 34 GLU HA H 25.496 -16.519 26.440 1.00 . A A . 34 GLU HA 1 1
6 15970 1 1 34 GLU HB2 H 23.362 -16.095 28.581 1.00 . A A . 34 GLU HB2 1 1
6 15971 1 1 34 GLU HB3 H 24.276 -17.642 28.501 1.00 . A A . 34 GLU HB3 1 1
6 15972 1 1 34 GLU HG2 H 26.441 -16.385 28.730 1.00 . A A . 34 GLU HG2 1 1
6 15973 1 1 34 GLU HG3 H 25.519 -14.830 28.828 1.00 . A A . 34 GLU HG3 1 1
6 15974 1 1 34 GLU N N 24.039 -15.099 26.254 1.00 . A A . 34 GLU N 1 1
6 15975 1 1 34 GLU O O 24.175 -18.372 25.448 1.00 . A A . 34 GLU O 1 1
6 15976 1 1 34 GLU OE1 O 24.309 -15.509 31.080 1.00 . A A . 34 GLU OE1 1 1
6 15977 1 1 34 GLU OE2 O 26.010 -16.945 31.126 1.00 . A A . 34 GLU OE2 1 1
6 15978 1 1 35 GLY C C 20.484 -18.876 26.580 1.00 . A A . 35 GLY C 1 1
6 15979 1 1 35 GLY CA C 21.452 -18.350 25.558 1.00 . A A . 35 GLY CA 1 1
6 15980 1 1 35 GLY H H 21.838 -16.624 26.675 1.00 . A A . 35 GLY H 1 1
6 15981 1 1 35 GLY HA2 H 20.901 -17.861 24.770 1.00 . A A . 35 GLY HA2 1 1
6 15982 1 1 35 GLY HA3 H 22.090 -19.156 25.227 1.00 . A A . 35 GLY HA3 1 1
6 15983 1 1 35 GLY N N 22.292 -17.361 26.181 1.00 . A A . 35 GLY N 1 1
6 15984 1 1 35 GLY O O 19.275 -18.895 26.344 1.00 . A A . 35 GLY O 1 1
6 15985 1 1 36 ILE C C 19.874 -18.731 29.751 1.00 . A A . 36 ILE C 1 1
6 15986 1 1 36 ILE CA C 20.119 -19.848 28.772 1.00 . A A . 36 ILE CA 1 1
6 15987 1 1 36 ILE CB C 20.730 -20.995 29.536 1.00 . A A . 36 ILE CB 1 1
6 15988 1 1 36 ILE CD1 C 21.940 -23.223 29.269 1.00 . A A . 36 ILE CD1 1 1
6 15989 1 1 36 ILE CG1 C 21.105 -22.143 28.582 1.00 . A A . 36 ILE CG1 1 1
6 15990 1 1 36 ILE CG2 C 19.723 -21.450 30.609 1.00 . A A . 36 ILE CG2 1 1
6 15991 1 1 36 ILE H H 21.972 -19.314 27.951 1.00 . A A . 36 ILE H 1 1
6 15992 1 1 36 ILE HA H 19.188 -20.150 28.305 1.00 . A A . 36 ILE HA 1 1
6 15993 1 1 36 ILE HB H 21.653 -20.648 30.049 1.00 . A A . 36 ILE HB 1 1
6 15994 1 1 36 ILE HD11 H 21.324 -24.130 29.452 1.00 . A A . 36 ILE HD11 1 1
6 15995 1 1 36 ILE HD12 H 22.324 -22.853 30.244 1.00 . A A . 36 ILE HD12 1 1
6 15996 1 1 36 ILE HD13 H 22.805 -23.505 28.632 1.00 . A A . 36 ILE HD13 1 1
6 15997 1 1 36 ILE HG12 H 20.175 -22.601 28.181 1.00 . A A . 36 ILE HG12 1 1
6 15998 1 1 36 ILE HG13 H 21.682 -21.731 27.727 1.00 . A A . 36 ILE HG13 1 1
6 15999 1 1 36 ILE HG21 H 19.713 -20.733 31.458 1.00 . A A . 36 ILE HG21 1 1
6 16000 1 1 36 ILE HG22 H 19.999 -22.454 30.998 1.00 . A A . 36 ILE HG22 1 1
6 16001 1 1 36 ILE HG23 H 18.700 -21.505 30.180 1.00 . A A . 36 ILE HG23 1 1
6 16002 1 1 36 ILE N N 20.996 -19.323 27.750 1.00 . A A . 36 ILE N 1 1
6 16003 1 1 36 ILE O O 20.680 -18.499 30.656 1.00 . A A . 36 ILE O 1 1
6 16004 1 1 37 TYR C C 18.164 -17.463 31.855 1.00 . A A . 37 TYR C 1 1
6 16005 1 1 37 TYR CA C 18.438 -16.896 30.481 1.00 . A A . 37 TYR CA 1 1
6 16006 1 1 37 TYR CB C 17.194 -16.110 30.013 1.00 . A A . 37 TYR CB 1 1
6 16007 1 1 37 TYR CD1 C 18.281 -13.943 30.616 1.00 . A A . 37 TYR CD1 1 1
6 16008 1 1 37 TYR CD2 C 15.914 -14.110 30.758 1.00 . A A . 37 TYR CD2 1 1
6 16009 1 1 37 TYR CE1 C 18.213 -12.631 31.027 1.00 . A A . 37 TYR CE1 1 1
6 16010 1 1 37 TYR CE2 C 15.848 -12.798 31.173 1.00 . A A . 37 TYR CE2 1 1
6 16011 1 1 37 TYR CG C 17.131 -14.693 30.479 1.00 . A A . 37 TYR CG 1 1
6 16012 1 1 37 TYR CZ C 16.997 -12.059 31.306 1.00 . A A . 37 TYR CZ 1 1
6 16013 1 1 37 TYR H H 18.141 -18.071 28.796 1.00 . A A . 37 TYR H 1 1
6 16014 1 1 37 TYR HA H 19.298 -16.246 30.528 1.00 . A A . 37 TYR HA 1 1
6 16015 1 1 37 TYR HB2 H 17.165 -16.085 28.904 1.00 . A A . 37 TYR HB2 1 1
6 16016 1 1 37 TYR HB3 H 16.275 -16.619 30.376 1.00 . A A . 37 TYR HB3 1 1
6 16017 1 1 37 TYR HD1 H 19.240 -14.389 30.401 1.00 . A A . 37 TYR HD1 1 1
6 16018 1 1 37 TYR HD2 H 15.003 -14.690 30.652 1.00 . A A . 37 TYR HD2 1 1
6 16019 1 1 37 TYR HE1 H 19.119 -12.051 31.131 1.00 . A A . 37 TYR HE1 1 1
6 16020 1 1 37 TYR HE2 H 14.890 -12.349 31.391 1.00 . A A . 37 TYR HE2 1 1
6 16021 1 1 37 TYR HH H 17.217 -10.158 30.995 1.00 . A A . 37 TYR HH 1 1
6 16022 1 1 37 TYR N N 18.751 -17.983 29.578 1.00 . A A . 37 TYR N 1 1
6 16023 1 1 37 TYR O O 18.739 -16.990 32.834 1.00 . A A . 37 TYR O 1 1
6 16024 1 1 37 TYR OH O 16.930 -10.711 31.726 1.00 . A A . 37 TYR OH 1 1
6 16025 1 1 38 THR C C 15.442 -19.496 33.107 1.00 . A A . 38 THR C 1 1
6 16026 1 1 38 THR CA C 16.912 -19.166 33.171 1.00 . A A . 38 THR CA 1 1
6 16027 1 1 38 THR CB C 17.191 -18.396 34.456 1.00 . A A . 38 THR CB 1 1
6 16028 1 1 38 THR CG2 C 16.192 -18.810 35.553 1.00 . A A . 38 THR CG2 1 1
6 16029 1 1 38 THR H H 16.786 -18.805 31.104 1.00 . A A . 38 THR H 1 1
6 16030 1 1 38 THR HA H 17.463 -20.097 33.175 1.00 . A A . 38 THR HA 1 1
6 16031 1 1 38 THR HB H 17.095 -17.304 34.278 1.00 . A A . 38 THR HB 1 1
6 16032 1 1 38 THR HG1 H 18.629 -18.174 35.720 1.00 . A A . 38 THR HG1 1 1
6 16033 1 1 38 THR HG21 H 16.716 -19.368 36.358 1.00 . A A . 38 THR HG21 1 1
6 16034 1 1 38 THR HG22 H 15.399 -19.461 35.128 1.00 . A A . 38 THR HG22 1 1
6 16035 1 1 38 THR HG23 H 15.714 -17.912 35.998 1.00 . A A . 38 THR HG23 1 1
6 16036 1 1 38 THR N N 17.260 -18.488 31.922 1.00 . A A . 38 THR N 1 1
6 16037 1 1 38 THR O O 15.075 -20.673 33.083 1.00 . A A . 38 THR O 1 1
6 16038 1 1 38 THR OG1 O 18.513 -18.680 34.913 1.00 . A A . 38 THR OG1 1 1
6 16039 1 1 39 SER C C 12.421 -17.385 33.225 1.00 . A A . 39 SER C 1 1
6 16040 1 1 39 SER CA C 13.130 -18.700 33.008 1.00 . A A . 39 SER CA 1 1
6 16041 1 1 39 SER CB C 12.609 -19.709 34.069 1.00 . A A . 39 SER CB 1 1
6 16042 1 1 39 SER H H 14.862 -17.506 33.029 1.00 . A A . 39 SER H 1 1
6 16043 1 1 39 SER HA H 12.900 -19.061 32.015 1.00 . A A . 39 SER HA 1 1
6 16044 1 1 39 SER HB2 H 11.498 -19.699 34.084 1.00 . A A . 39 SER HB2 1 1
6 16045 1 1 39 SER HB3 H 12.953 -20.735 33.808 1.00 . A A . 39 SER HB3 1 1
6 16046 1 1 39 SER HG H 12.392 -19.660 35.983 1.00 . A A . 39 SER HG 1 1
6 16047 1 1 39 SER N N 14.561 -18.456 33.061 1.00 . A A . 39 SER N 1 1
6 16048 1 1 39 SER O O 11.771 -17.178 34.252 1.00 . A A . 39 SER O 1 1
6 16049 1 1 39 SER OG O 13.085 -19.387 35.375 1.00 . A A . 39 SER OG 1 1
6 16050 1 1 40 VAL C C 11.742 -14.507 31.029 1.00 . A A . 40 VAL C 1 1
6 16051 1 1 40 VAL CA C 11.842 -15.183 32.373 1.00 . A A . 40 VAL CA 1 1
6 16052 1 1 40 VAL CB C 12.550 -14.217 33.299 1.00 . A A . 40 VAL CB 1 1
6 16053 1 1 40 VAL CG1 C 11.787 -14.164 34.635 1.00 . A A . 40 VAL CG1 1 1
6 16054 1 1 40 VAL CG2 C 14.011 -14.662 33.476 1.00 . A A . 40 VAL CG2 1 1
6 16055 1 1 40 VAL H H 12.948 -16.667 31.361 1.00 . A A . 40 VAL H 1 1
6 16056 1 1 40 VAL HA H 10.844 -15.376 32.736 1.00 . A A . 40 VAL HA 1 1
6 16057 1 1 40 VAL HB H 12.545 -13.201 32.849 1.00 . A A . 40 VAL HB 1 1
6 16058 1 1 40 VAL HG11 H 12.196 -13.358 35.281 1.00 . A A . 40 VAL HG11 1 1
6 16059 1 1 40 VAL HG12 H 11.882 -15.132 35.174 1.00 . A A . 40 VAL HG12 1 1
6 16060 1 1 40 VAL HG13 H 10.709 -13.962 34.458 1.00 . A A . 40 VAL HG13 1 1
6 16061 1 1 40 VAL HG21 H 14.064 -15.764 33.608 1.00 . A A . 40 VAL HG21 1 1
6 16062 1 1 40 VAL HG22 H 14.455 -14.176 34.370 1.00 . A A . 40 VAL HG22 1 1
6 16063 1 1 40 VAL HG23 H 14.610 -14.382 32.584 1.00 . A A . 40 VAL HG23 1 1
6 16064 1 1 40 VAL N N 12.498 -16.469 32.226 1.00 . A A . 40 VAL N 1 1
6 16065 1 1 40 VAL O O 11.247 -13.380 30.942 1.00 . A A . 40 VAL O 1 1
6 16066 1 1 41 GLY C C 10.968 -15.070 27.882 1.00 . A A . 41 GLY C 1 1
6 16067 1 1 41 GLY CA C 12.132 -14.514 28.647 1.00 . A A . 41 GLY CA 1 1
6 16068 1 1 41 GLY H H 12.634 -16.058 29.967 1.00 . A A . 41 GLY H 1 1
6 16069 1 1 41 GLY HA2 H 11.968 -13.460 28.816 1.00 . A A . 41 GLY HA2 1 1
6 16070 1 1 41 GLY HA3 H 13.045 -14.745 28.118 1.00 . A A . 41 GLY HA3 1 1
6 16071 1 1 41 GLY N N 12.204 -15.158 29.936 1.00 . A A . 41 GLY N 1 1
6 16072 1 1 41 GLY O O 10.624 -16.242 28.004 1.00 . A A . 41 GLY O 1 1
6 16073 1 1 42 SER C C 9.560 -14.327 24.832 1.00 . A A . 42 SER C 1 1
6 16074 1 1 42 SER CA C 9.209 -14.640 26.262 1.00 . A A . 42 SER CA 1 1
6 16075 1 1 42 SER CB C 7.898 -13.889 26.609 1.00 . A A . 42 SER CB 1 1
6 16076 1 1 42 SER H H 10.607 -13.258 26.962 1.00 . A A . 42 SER H 1 1
6 16077 1 1 42 SER HA H 9.092 -15.712 26.390 1.00 . A A . 42 SER HA 1 1
6 16078 1 1 42 SER HB2 H 8.031 -12.799 26.443 1.00 . A A . 42 SER HB2 1 1
6 16079 1 1 42 SER HB3 H 7.056 -14.249 25.972 1.00 . A A . 42 SER HB3 1 1
6 16080 1 1 42 SER HG H 7.550 -13.233 28.381 1.00 . A A . 42 SER HG 1 1
6 16081 1 1 42 SER N N 10.334 -14.209 27.057 1.00 . A A . 42 SER N 1 1
6 16082 1 1 42 SER O O 9.864 -13.180 24.493 1.00 . A A . 42 SER O 1 1
6 16083 1 1 42 SER OG O 7.555 -14.102 27.972 1.00 . A A . 42 SER OG 1 1
6 16084 1 1 43 TYR C C 8.622 -15.390 21.729 1.00 . A A . 43 TYR C 1 1
6 16085 1 1 43 TYR CA C 9.844 -15.125 22.562 1.00 . A A . 43 TYR CA 1 1
6 16086 1 1 43 TYR CB C 10.991 -16.022 22.059 1.00 . A A . 43 TYR CB 1 1
6 16087 1 1 43 TYR CD1 C 12.812 -16.024 23.768 1.00 . A A . 43 TYR CD1 1 1
6 16088 1 1 43 TYR CD2 C 13.108 -14.741 21.788 1.00 . A A . 43 TYR CD2 1 1
6 16089 1 1 43 TYR CE1 C 14.047 -15.614 24.216 1.00 . A A . 43 TYR CE1 1 1
6 16090 1 1 43 TYR CE2 C 14.342 -14.333 22.235 1.00 . A A . 43 TYR CE2 1 1
6 16091 1 1 43 TYR CG C 12.333 -15.590 22.550 1.00 . A A . 43 TYR CG 1 1
6 16092 1 1 43 TYR CZ C 14.812 -14.768 23.448 1.00 . A A . 43 TYR CZ 1 1
6 16093 1 1 43 TYR H H 9.268 -16.277 24.203 1.00 . A A . 43 TYR H 1 1
6 16094 1 1 43 TYR HA H 10.117 -14.086 22.461 1.00 . A A . 43 TYR HA 1 1
6 16095 1 1 43 TYR HB2 H 10.836 -17.064 22.407 1.00 . A A . 43 TYR HB2 1 1
6 16096 1 1 43 TYR HB3 H 11.024 -16.016 20.947 1.00 . A A . 43 TYR HB3 1 1
6 16097 1 1 43 TYR HD1 H 12.214 -16.690 24.376 1.00 . A A . 43 TYR HD1 1 1
6 16098 1 1 43 TYR HD2 H 12.743 -14.395 20.832 1.00 . A A . 43 TYR HD2 1 1
6 16099 1 1 43 TYR HE1 H 14.416 -15.958 25.171 1.00 . A A . 43 TYR HE1 1 1
6 16100 1 1 43 TYR HE2 H 14.941 -13.669 21.631 1.00 . A A . 43 TYR HE2 1 1
6 16101 1 1 43 TYR HH H 16.167 -13.408 23.705 1.00 . A A . 43 TYR HH 1 1
6 16102 1 1 43 TYR N N 9.512 -15.346 23.947 1.00 . A A . 43 TYR N 1 1
6 16103 1 1 43 TYR O O 7.572 -15.791 22.234 1.00 . A A . 43 TYR O 1 1
6 16104 1 1 43 TYR OH O 16.078 -14.343 23.904 1.00 . A A . 43 TYR OH 1 1
6 16105 1 1 44 ASP C C 7.571 -16.795 19.142 1.00 . A A . 44 ASP C 1 1
6 16106 1 1 44 ASP CA C 7.624 -15.336 19.513 1.00 . A A . 44 ASP CA 1 1
6 16107 1 1 44 ASP CB C 7.728 -14.509 18.218 1.00 . A A . 44 ASP CB 1 1
6 16108 1 1 44 ASP CG C 7.797 -13.014 18.499 1.00 . A A . 44 ASP CG 1 1
6 16109 1 1 44 ASP H H 9.582 -14.793 19.996 1.00 . A A . 44 ASP H 1 1
6 16110 1 1 44 ASP HA H 6.728 -15.077 20.049 1.00 . A A . 44 ASP HA 1 1
6 16111 1 1 44 ASP HB2 H 8.640 -14.811 17.659 1.00 . A A . 44 ASP HB2 1 1
6 16112 1 1 44 ASP HB3 H 6.843 -14.712 17.579 1.00 . A A . 44 ASP HB3 1 1
6 16113 1 1 44 ASP N N 8.737 -15.129 20.406 1.00 . A A . 44 ASP N 1 1
6 16114 1 1 44 ASP O O 8.296 -17.623 19.691 1.00 . A A . 44 ASP O 1 1
6 16115 1 1 44 ASP OD1 O 6.945 -12.516 19.285 1.00 . A A . 44 ASP OD1 1 1
6 16116 1 1 44 ASP OD2 O 8.697 -12.343 17.924 1.00 . A A . 44 ASP OD2 1 1
6 16117 1 1 45 HIS C C 7.447 -18.781 16.612 1.00 . A A . 45 HIS C 1 1
6 16118 1 1 45 HIS CA C 6.547 -18.517 17.784 1.00 . A A . 45 HIS CA 1 1
6 16119 1 1 45 HIS CB C 5.117 -18.915 17.388 1.00 . A A . 45 HIS CB 1 1
6 16120 1 1 45 HIS CD2 C 3.845 -20.227 19.215 1.00 . A A . 45 HIS CD2 1 1
6 16121 1 1 45 HIS CE1 C 2.895 -18.483 20.149 1.00 . A A . 45 HIS CE1 1 1
6 16122 1 1 45 HIS CG C 4.205 -19.086 18.566 1.00 . A A . 45 HIS CG 1 1
6 16123 1 1 45 HIS H H 6.118 -16.472 17.702 1.00 . A A . 45 HIS H 1 1
6 16124 1 1 45 HIS HA H 6.877 -19.122 18.615 1.00 . A A . 45 HIS HA 1 1
6 16125 1 1 45 HIS HB2 H 4.678 -18.132 16.732 1.00 . A A . 45 HIS HB2 1 1
6 16126 1 1 45 HIS HB3 H 5.135 -19.876 16.830 1.00 . A A . 45 HIS HB3 1 1
6 16127 1 1 45 HIS HD2 H 4.137 -21.255 19.029 1.00 . A A . 45 HIS HD2 1 1
6 16128 1 1 45 HIS HE1 H 2.284 -17.901 20.838 1.00 . A A . 45 HIS HE1 1 1
6 16129 1 1 45 HIS HE2 H 2.561 -20.438 20.892 1.00 . A A . 45 HIS HE2 1 1
6 16130 1 1 45 HIS N N 6.678 -17.141 18.186 1.00 . A A . 45 HIS N 1 1
6 16131 1 1 45 HIS ND1 N 3.607 -17.982 19.154 1.00 . A A . 45 HIS ND1 1 1
6 16132 1 1 45 HIS NE2 N 3.004 -19.833 20.229 1.00 . A A . 45 HIS NE2 1 1
6 16133 1 1 45 HIS O O 7.666 -19.933 16.247 1.00 . A A . 45 HIS O 1 1
6 16134 1 1 46 GLN C C 10.158 -18.430 15.386 1.00 . A A . 46 GLN C 1 1
6 16135 1 1 46 GLN CA C 8.855 -17.906 14.843 1.00 . A A . 46 GLN CA 1 1
6 16136 1 1 46 GLN CB C 9.149 -16.632 14.031 1.00 . A A . 46 GLN CB 1 1
6 16137 1 1 46 GLN CD C 9.974 -15.681 11.887 1.00 . A A . 46 GLN CD 1 1
6 16138 1 1 46 GLN CG C 9.916 -16.946 12.738 1.00 . A A . 46 GLN CG 1 1
6 16139 1 1 46 GLN H H 7.728 -16.771 16.199 1.00 . A A . 46 GLN H 1 1
6 16140 1 1 46 GLN HA H 8.415 -18.659 14.205 1.00 . A A . 46 GLN HA 1 1
6 16141 1 1 46 GLN HB2 H 8.188 -16.131 13.778 1.00 . A A . 46 GLN HB2 1 1
6 16142 1 1 46 GLN HB3 H 9.752 -15.935 14.649 1.00 . A A . 46 GLN HB3 1 1
6 16143 1 1 46 GLN HE21 H 9.802 -16.771 10.154 1.00 . A A . 46 GLN HE21 1 1
6 16144 1 1 46 GLN HE22 H 9.928 -15.059 9.930 1.00 . A A . 46 GLN HE22 1 1
6 16145 1 1 46 GLN HG2 H 10.947 -17.286 12.980 1.00 . A A . 46 GLN HG2 1 1
6 16146 1 1 46 GLN HG3 H 9.400 -17.750 12.173 1.00 . A A . 46 GLN HG3 1 1
6 16147 1 1 46 GLN N N 7.956 -17.712 15.956 1.00 . A A . 46 GLN N 1 1
6 16148 1 1 46 GLN NE2 N 9.895 -15.853 10.537 1.00 . A A . 46 GLN NE2 1 1
6 16149 1 1 46 GLN O O 10.906 -19.102 14.688 1.00 . A A . 46 GLN O 1 1
6 16150 1 1 46 GLN OE1 O 10.084 -14.569 12.402 1.00 . A A . 46 GLN OE1 1 1
6 16151 1 1 47 GLU C C 11.634 -20.027 17.416 1.00 . A A . 47 GLU C 1 1
6 16152 1 1 47 GLU CA C 11.691 -18.517 17.293 1.00 . A A . 47 GLU CA 1 1
6 16153 1 1 47 GLU CB C 11.819 -17.926 18.716 1.00 . A A . 47 GLU CB 1 1
6 16154 1 1 47 GLU CD C 14.066 -16.865 18.527 1.00 . A A . 47 GLU CD 1 1
6 16155 1 1 47 GLU CG C 13.251 -17.923 19.268 1.00 . A A . 47 GLU CG 1 1
6 16156 1 1 47 GLU H H 9.882 -17.480 17.196 1.00 . A A . 47 GLU H 1 1
6 16157 1 1 47 GLU HA H 12.536 -18.234 16.674 1.00 . A A . 47 GLU HA 1 1
6 16158 1 1 47 GLU HB2 H 11.433 -16.885 18.713 1.00 . A A . 47 GLU HB2 1 1
6 16159 1 1 47 GLU HB3 H 11.176 -18.516 19.404 1.00 . A A . 47 GLU HB3 1 1
6 16160 1 1 47 GLU HG2 H 13.230 -17.684 20.358 1.00 . A A . 47 GLU HG2 1 1
6 16161 1 1 47 GLU HG3 H 13.726 -18.916 19.122 1.00 . A A . 47 GLU HG3 1 1
6 16162 1 1 47 GLU N N 10.473 -18.069 16.651 1.00 . A A . 47 GLU N 1 1
6 16163 1 1 47 GLU O O 12.638 -20.717 17.231 1.00 . A A . 47 GLU O 1 1
6 16164 1 1 47 GLU OE1 O 13.452 -15.910 17.973 1.00 . A A . 47 GLU OE1 1 1
6 16165 1 1 47 GLU OE2 O 15.321 -16.991 18.512 1.00 . A A . 47 GLU OE2 1 1
6 16166 1 1 48 LEU C C 10.374 -22.675 16.569 1.00 . A A . 48 LEU C 1 1
6 16167 1 1 48 LEU CA C 10.246 -21.993 17.912 1.00 . A A . 48 LEU CA 1 1
6 16168 1 1 48 LEU CB C 8.853 -22.347 18.495 1.00 . A A . 48 LEU CB 1 1
6 16169 1 1 48 LEU CD1 C 8.080 -24.593 17.557 1.00 . A A . 48 LEU CD1 1 1
6 16170 1 1 48 LEU CD2 C 9.956 -24.513 19.274 1.00 . A A . 48 LEU CD2 1 1
6 16171 1 1 48 LEU CG C 8.658 -23.854 18.775 1.00 . A A . 48 LEU CG 1 1
6 16172 1 1 48 LEU H H 9.629 -20.000 17.933 1.00 . A A . 48 LEU H 1 1
6 16173 1 1 48 LEU HA H 11.023 -22.355 18.566 1.00 . A A . 48 LEU HA 1 1
6 16174 1 1 48 LEU HB2 H 8.713 -21.785 19.444 1.00 . A A . 48 LEU HB2 1 1
6 16175 1 1 48 LEU HB3 H 8.064 -22.014 17.784 1.00 . A A . 48 LEU HB3 1 1
6 16176 1 1 48 LEU HD11 H 6.974 -24.659 17.635 1.00 . A A . 48 LEU HD11 1 1
6 16177 1 1 48 LEU HD12 H 8.492 -25.623 17.497 1.00 . A A . 48 LEU HD12 1 1
6 16178 1 1 48 LEU HD13 H 8.338 -24.054 16.620 1.00 . A A . 48 LEU HD13 1 1
6 16179 1 1 48 LEU HD21 H 9.724 -25.306 20.018 1.00 . A A . 48 LEU HD21 1 1
6 16180 1 1 48 LEU HD22 H 10.612 -23.757 19.756 1.00 . A A . 48 LEU HD22 1 1
6 16181 1 1 48 LEU HD23 H 10.507 -24.973 18.426 1.00 . A A . 48 LEU HD23 1 1
6 16182 1 1 48 LEU HG H 7.913 -23.943 19.586 1.00 . A A . 48 LEU HG 1 1
6 16183 1 1 48 LEU N N 10.435 -20.563 17.760 1.00 . A A . 48 LEU N 1 1
6 16184 1 1 48 LEU O O 10.933 -23.764 16.472 1.00 . A A . 48 LEU O 1 1
6 16185 1 1 49 LEU C C 11.270 -22.608 13.611 1.00 . A A . 49 LEU C 1 1
6 16186 1 1 49 LEU CA C 9.874 -22.646 14.187 1.00 . A A . 49 LEU CA 1 1
6 16187 1 1 49 LEU CB C 8.907 -21.938 13.207 1.00 . A A . 49 LEU CB 1 1
6 16188 1 1 49 LEU CD1 C 8.384 -24.035 11.861 1.00 . A A . 49 LEU CD1 1 1
6 16189 1 1 49 LEU CD2 C 7.997 -21.743 10.841 1.00 . A A . 49 LEU CD2 1 1
6 16190 1 1 49 LEU CG C 8.864 -22.574 11.806 1.00 . A A . 49 LEU CG 1 1
6 16191 1 1 49 LEU H H 9.548 -21.091 15.539 1.00 . A A . 49 LEU H 1 1
6 16192 1 1 49 LEU HA H 9.591 -23.681 14.316 1.00 . A A . 49 LEU HA 1 1
6 16193 1 1 49 LEU HB2 H 7.883 -21.956 13.641 1.00 . A A . 49 LEU HB2 1 1
6 16194 1 1 49 LEU HB3 H 9.214 -20.878 13.105 1.00 . A A . 49 LEU HB3 1 1
6 16195 1 1 49 LEU HD11 H 8.369 -24.475 10.840 1.00 . A A . 49 LEU HD11 1 1
6 16196 1 1 49 LEU HD12 H 7.358 -24.088 12.284 1.00 . A A . 49 LEU HD12 1 1
6 16197 1 1 49 LEU HD13 H 9.062 -24.641 12.498 1.00 . A A . 49 LEU HD13 1 1
6 16198 1 1 49 LEU HD21 H 8.631 -21.275 10.058 1.00 . A A . 49 LEU HD21 1 1
6 16199 1 1 49 LEU HD22 H 7.466 -20.939 11.395 1.00 . A A . 49 LEU HD22 1 1
6 16200 1 1 49 LEU HD23 H 7.243 -22.390 10.345 1.00 . A A . 49 LEU HD23 1 1
6 16201 1 1 49 LEU HG H 9.903 -22.570 11.408 1.00 . A A . 49 LEU HG 1 1
6 16202 1 1 49 LEU N N 9.857 -22.038 15.500 1.00 . A A . 49 LEU N 1 1
6 16203 1 1 49 LEU O O 11.635 -23.459 12.806 1.00 . A A . 49 LEU O 1 1
6 16204 1 1 50 GLN C C 14.268 -22.619 13.977 1.00 . A A . 50 GLN C 1 1
6 16205 1 1 50 GLN CA C 13.411 -21.480 13.456 1.00 . A A . 50 GLN CA 1 1
6 16206 1 1 50 GLN CB C 14.089 -20.144 13.836 1.00 . A A . 50 GLN CB 1 1
6 16207 1 1 50 GLN CD C 15.089 -19.264 11.730 1.00 . A A . 50 GLN CD 1 1
6 16208 1 1 50 GLN CG C 15.402 -19.898 13.085 1.00 . A A . 50 GLN CG 1 1
6 16209 1 1 50 GLN H H 11.810 -20.945 14.692 1.00 . A A . 50 GLN H 1 1
6 16210 1 1 50 GLN HA H 13.338 -21.568 12.379 1.00 . A A . 50 GLN HA 1 1
6 16211 1 1 50 GLN HB2 H 13.386 -19.310 13.621 1.00 . A A . 50 GLN HB2 1 1
6 16212 1 1 50 GLN HB3 H 14.295 -20.143 14.928 1.00 . A A . 50 GLN HB3 1 1
6 16213 1 1 50 GLN HE21 H 16.116 -17.553 12.225 1.00 . A A . 50 GLN HE21 1 1
6 16214 1 1 50 GLN HE22 H 15.407 -17.546 10.646 1.00 . A A . 50 GLN HE22 1 1
6 16215 1 1 50 GLN HG2 H 16.055 -19.217 13.673 1.00 . A A . 50 GLN HG2 1 1
6 16216 1 1 50 GLN HG3 H 15.932 -20.858 12.927 1.00 . A A . 50 GLN HG3 1 1
6 16217 1 1 50 GLN N N 12.075 -21.597 13.990 1.00 . A A . 50 GLN N 1 1
6 16218 1 1 50 GLN NE2 N 15.581 -18.010 11.515 1.00 . A A . 50 GLN NE2 1 1
6 16219 1 1 50 GLN O O 15.067 -23.184 13.232 1.00 . A A . 50 GLN O 1 1
6 16220 1 1 50 GLN OE1 O 14.433 -19.864 10.879 1.00 . A A . 50 GLN OE1 1 1
6 16221 1 1 51 LEU C C 14.317 -25.395 15.528 1.00 . A A . 51 LEU C 1 1
6 16222 1 1 51 LEU CA C 14.944 -24.055 15.822 1.00 . A A . 51 LEU CA 1 1
6 16223 1 1 51 LEU CB C 15.189 -23.984 17.345 1.00 . A A . 51 LEU CB 1 1
6 16224 1 1 51 LEU CD1 C 16.275 -22.714 19.271 1.00 . A A . 51 LEU CD1 1 1
6 16225 1 1 51 LEU CD2 C 17.189 -22.472 16.914 1.00 . A A . 51 LEU CD2 1 1
6 16226 1 1 51 LEU CG C 15.933 -22.702 17.770 1.00 . A A . 51 LEU CG 1 1
6 16227 1 1 51 LEU H H 13.527 -22.492 15.912 1.00 . A A . 51 LEU H 1 1
6 16228 1 1 51 LEU HA H 15.892 -24.009 15.307 1.00 . A A . 51 LEU HA 1 1
6 16229 1 1 51 LEU HB2 H 14.206 -24.038 17.873 1.00 . A A . 51 LEU HB2 1 1
6 16230 1 1 51 LEU HB3 H 15.792 -24.864 17.656 1.00 . A A . 51 LEU HB3 1 1
6 16231 1 1 51 LEU HD11 H 17.278 -23.176 19.434 1.00 . A A . 51 LEU HD11 1 1
6 16232 1 1 51 LEU HD12 H 15.519 -23.298 19.837 1.00 . A A . 51 LEU HD12 1 1
6 16233 1 1 51 LEU HD13 H 16.295 -21.677 19.671 1.00 . A A . 51 LEU HD13 1 1
6 16234 1 1 51 LEU HD21 H 17.055 -21.585 16.260 1.00 . A A . 51 LEU HD21 1 1
6 16235 1 1 51 LEU HD22 H 17.386 -23.358 16.272 1.00 . A A . 51 LEU HD22 1 1
6 16236 1 1 51 LEU HD23 H 18.075 -22.303 17.565 1.00 . A A . 51 LEU HD23 1 1
6 16237 1 1 51 LEU HG H 15.247 -21.845 17.592 1.00 . A A . 51 LEU HG 1 1
6 16238 1 1 51 LEU N N 14.131 -22.979 15.282 1.00 . A A . 51 LEU N 1 1
6 16239 1 1 51 LEU O O 14.980 -26.425 15.649 1.00 . A A . 51 LEU O 1 1
6 16240 1 1 52 VAL C C 12.773 -27.110 13.459 1.00 . A A . 52 VAL C 1 1
6 16241 1 1 52 VAL CA C 12.400 -26.701 14.870 1.00 . A A . 52 VAL CA 1 1
6 16242 1 1 52 VAL CB C 10.893 -26.680 15.058 1.00 . A A . 52 VAL CB 1 1
6 16243 1 1 52 VAL CG1 C 10.215 -27.575 14.002 1.00 . A A . 52 VAL CG1 1 1
6 16244 1 1 52 VAL CG2 C 10.597 -27.161 16.489 1.00 . A A . 52 VAL CG2 1 1
6 16245 1 1 52 VAL H H 12.470 -24.613 15.028 1.00 . A A . 52 VAL H 1 1
6 16246 1 1 52 VAL HA H 12.839 -27.409 15.550 1.00 . A A . 52 VAL HA 1 1
6 16247 1 1 52 VAL HB H 10.510 -25.643 14.961 1.00 . A A . 52 VAL HB 1 1
6 16248 1 1 52 VAL HG11 H 9.508 -26.977 13.387 1.00 . A A . 52 VAL HG11 1 1
6 16249 1 1 52 VAL HG12 H 9.650 -28.395 14.497 1.00 . A A . 52 VAL HG12 1 1
6 16250 1 1 52 VAL HG13 H 10.977 -28.024 13.330 1.00 . A A . 52 VAL HG13 1 1
6 16251 1 1 52 VAL HG21 H 9.710 -26.632 16.899 1.00 . A A . 52 VAL HG21 1 1
6 16252 1 1 52 VAL HG22 H 11.466 -26.962 17.152 1.00 . A A . 52 VAL HG22 1 1
6 16253 1 1 52 VAL HG23 H 10.390 -28.253 16.494 1.00 . A A . 52 VAL HG23 1 1
6 16254 1 1 52 VAL N N 13.025 -25.431 15.146 1.00 . A A . 52 VAL N 1 1
6 16255 1 1 52 VAL O O 12.963 -28.295 13.174 1.00 . A A . 52 VAL O 1 1
6 16256 1 1 53 VAL C C 14.728 -26.798 11.130 1.00 . A A . 53 VAL C 1 1
6 16257 1 1 53 VAL CA C 13.263 -26.406 11.170 1.00 . A A . 53 VAL CA 1 1
6 16258 1 1 53 VAL CB C 13.047 -25.228 10.247 1.00 . A A . 53 VAL CB 1 1
6 16259 1 1 53 VAL CG1 C 13.725 -25.503 8.893 1.00 . A A . 53 VAL CG1 1 1
6 16260 1 1 53 VAL CG2 C 11.532 -25.019 10.090 1.00 . A A . 53 VAL CG2 1 1
6 16261 1 1 53 VAL H H 12.697 -25.167 12.757 1.00 . A A . 53 VAL H 1 1
6 16262 1 1 53 VAL HA H 12.668 -27.253 10.841 1.00 . A A . 53 VAL HA 1 1
6 16263 1 1 53 VAL HB H 13.487 -24.311 10.692 1.00 . A A . 53 VAL HB 1 1
6 16264 1 1 53 VAL HG11 H 14.435 -26.353 8.982 1.00 . A A . 53 VAL HG11 1 1
6 16265 1 1 53 VAL HG12 H 14.287 -24.604 8.561 1.00 . A A . 53 VAL HG12 1 1
6 16266 1 1 53 VAL HG13 H 12.965 -25.752 8.124 1.00 . A A . 53 VAL HG13 1 1
6 16267 1 1 53 VAL HG21 H 11.317 -24.442 9.167 1.00 . A A . 53 VAL HG21 1 1
6 16268 1 1 53 VAL HG22 H 11.128 -24.462 10.962 1.00 . A A . 53 VAL HG22 1 1
6 16269 1 1 53 VAL HG23 H 11.015 -26.001 10.024 1.00 . A A . 53 VAL HG23 1 1
6 16270 1 1 53 VAL N N 12.880 -26.123 12.538 1.00 . A A . 53 VAL N 1 1
6 16271 1 1 53 VAL O O 15.117 -27.698 10.379 1.00 . A A . 53 VAL O 1 1
6 16272 1 1 54 LYS C C 17.185 -27.837 12.486 1.00 . A A . 54 LYS C 1 1
6 16273 1 1 54 LYS CA C 17.007 -26.451 11.910 1.00 . A A . 54 LYS CA 1 1
6 16274 1 1 54 LYS CB C 17.887 -25.480 12.725 1.00 . A A . 54 LYS CB 1 1
6 16275 1 1 54 LYS CD C 19.564 -24.664 10.984 1.00 . A A . 54 LYS CD 1 1
6 16276 1 1 54 LYS CE C 21.036 -24.600 10.561 1.00 . A A . 54 LYS CE 1 1
6 16277 1 1 54 LYS CG C 19.351 -25.488 12.262 1.00 . A A . 54 LYS CG 1 1
6 16278 1 1 54 LYS H H 15.314 -25.397 12.563 1.00 . A A . 54 LYS H 1 1
6 16279 1 1 54 LYS HA H 17.321 -26.460 10.877 1.00 . A A . 54 LYS HA 1 1
6 16280 1 1 54 LYS HB2 H 17.479 -24.450 12.626 1.00 . A A . 54 LYS HB2 1 1
6 16281 1 1 54 LYS HB3 H 17.846 -25.765 13.798 1.00 . A A . 54 LYS HB3 1 1
6 16282 1 1 54 LYS HD2 H 18.964 -25.105 10.161 1.00 . A A . 54 LYS HD2 1 1
6 16283 1 1 54 LYS HD3 H 19.193 -23.630 11.157 1.00 . A A . 54 LYS HD3 1 1
6 16284 1 1 54 LYS HE2 H 21.607 -23.938 11.247 1.00 . A A . 54 LYS HE2 1 1
6 16285 1 1 54 LYS HE3 H 21.485 -25.612 10.572 1.00 . A A . 54 LYS HE3 1 1
6 16286 1 1 54 LYS HG2 H 20.000 -25.088 13.074 1.00 . A A . 54 LYS HG2 1 1
6 16287 1 1 54 LYS HG3 H 19.660 -26.538 12.069 1.00 . A A . 54 LYS HG3 1 1
6 16288 1 1 54 LYS HZ1 H 21.322 -23.018 9.242 1.00 . A A . 54 LYS HZ1 1 1
6 16289 1 1 54 LYS HZ2 H 20.302 -24.238 8.649 1.00 . A A . 54 LYS HZ2 1 1
6 16290 1 1 54 LYS HZ3 H 21.980 -24.490 8.711 1.00 . A A . 54 LYS HZ3 1 1
6 16291 1 1 54 LYS N N 15.596 -26.120 11.928 1.00 . A A . 54 LYS N 1 1
6 16292 1 1 54 LYS NZ N 21.170 -24.045 9.188 1.00 . A A . 54 LYS NZ 1 1
6 16293 1 1 54 LYS O O 18.141 -28.525 12.159 1.00 . A A . 54 LYS O 1 1
6 16294 1 1 55 LEU C C 16.098 -30.625 12.954 1.00 . A A . 55 LEU C 1 1
6 16295 1 1 55 LEU CA C 16.369 -29.569 14.004 1.00 . A A . 55 LEU CA 1 1
6 16296 1 1 55 LEU CB C 15.364 -29.782 15.158 1.00 . A A . 55 LEU CB 1 1
6 16297 1 1 55 LEU CD1 C 15.281 -30.529 17.588 1.00 . A A . 55 LEU CD1 1 1
6 16298 1 1 55 LEU CD2 C 15.476 -32.263 15.754 1.00 . A A . 55 LEU CD2 1 1
6 16299 1 1 55 LEU CG C 15.836 -30.832 16.186 1.00 . A A . 55 LEU CG 1 1
6 16300 1 1 55 LEU H H 15.524 -27.659 13.686 1.00 . A A . 55 LEU H 1 1
6 16301 1 1 55 LEU HA H 17.380 -29.696 14.363 1.00 . A A . 55 LEU HA 1 1
6 16302 1 1 55 LEU HB2 H 15.202 -28.811 15.677 1.00 . A A . 55 LEU HB2 1 1
6 16303 1 1 55 LEU HB3 H 14.393 -30.112 14.736 1.00 . A A . 55 LEU HB3 1 1
6 16304 1 1 55 LEU HD11 H 14.451 -31.227 17.832 1.00 . A A . 55 LEU HD11 1 1
6 16305 1 1 55 LEU HD12 H 14.895 -29.489 17.633 1.00 . A A . 55 LEU HD12 1 1
6 16306 1 1 55 LEU HD13 H 16.078 -30.645 18.352 1.00 . A A . 55 LEU HD13 1 1
6 16307 1 1 55 LEU HD21 H 14.430 -32.501 16.040 1.00 . A A . 55 LEU HD21 1 1
6 16308 1 1 55 LEU HD22 H 16.154 -32.995 16.244 1.00 . A A . 55 LEU HD22 1 1
6 16309 1 1 55 LEU HD23 H 15.577 -32.371 14.652 1.00 . A A . 55 LEU HD23 1 1
6 16310 1 1 55 LEU HG H 16.944 -30.768 16.244 1.00 . A A . 55 LEU HG 1 1
6 16311 1 1 55 LEU N N 16.275 -28.253 13.397 1.00 . A A . 55 LEU N 1 1
6 16312 1 1 55 LEU O O 16.726 -31.683 12.962 1.00 . A A . 55 LEU O 1 1
6 16313 1 1 56 SER C C 15.944 -31.460 9.994 1.00 . A A . 56 SER C 1 1
6 16314 1 1 56 SER CA C 14.829 -31.360 11.015 1.00 . A A . 56 SER CA 1 1
6 16315 1 1 56 SER CB C 13.503 -31.078 10.256 1.00 . A A . 56 SER CB 1 1
6 16316 1 1 56 SER H H 14.623 -29.518 12.003 1.00 . A A . 56 SER H 1 1
6 16317 1 1 56 SER HA H 14.753 -32.306 11.525 1.00 . A A . 56 SER HA 1 1
6 16318 1 1 56 SER HB2 H 13.208 -31.975 9.674 1.00 . A A . 56 SER HB2 1 1
6 16319 1 1 56 SER HB3 H 12.696 -30.845 10.984 1.00 . A A . 56 SER HB3 1 1
6 16320 1 1 56 SER HG H 13.201 -30.254 8.541 1.00 . A A . 56 SER HG 1 1
6 16321 1 1 56 SER N N 15.145 -30.369 12.025 1.00 . A A . 56 SER N 1 1
6 16322 1 1 56 SER O O 16.010 -32.439 9.247 1.00 . A A . 56 SER O 1 1
6 16323 1 1 56 SER OG O 13.632 -29.982 9.354 1.00 . A A . 56 SER OG 1 1
6 16324 1 1 57 GLU C C 19.210 -30.950 9.560 1.00 . A A . 57 GLU C 1 1
6 16325 1 1 57 GLU CA C 17.899 -30.523 8.924 1.00 . A A . 57 GLU CA 1 1
6 16326 1 1 57 GLU CB C 18.147 -29.169 8.233 1.00 . A A . 57 GLU CB 1 1
6 16327 1 1 57 GLU CD C 17.340 -29.745 5.951 1.00 . A A . 57 GLU CD 1 1
6 16328 1 1 57 GLU CG C 17.101 -28.844 7.158 1.00 . A A . 57 GLU CG 1 1
6 16329 1 1 57 GLU H H 16.792 -29.624 10.472 1.00 . A A . 57 GLU H 1 1
6 16330 1 1 57 GLU HA H 17.608 -31.260 8.193 1.00 . A A . 57 GLU HA 1 1
6 16331 1 1 57 GLU HB2 H 18.138 -28.366 9.002 1.00 . A A . 57 GLU HB2 1 1
6 16332 1 1 57 GLU HB3 H 19.151 -29.183 7.763 1.00 . A A . 57 GLU HB3 1 1
6 16333 1 1 57 GLU HG2 H 16.076 -29.013 7.559 1.00 . A A . 57 GLU HG2 1 1
6 16334 1 1 57 GLU HG3 H 17.197 -27.784 6.846 1.00 . A A . 57 GLU HG3 1 1
6 16335 1 1 57 GLU N N 16.841 -30.451 9.911 1.00 . A A . 57 GLU N 1 1
6 16336 1 1 57 GLU O O 20.006 -31.653 8.931 1.00 . A A . 57 GLU O 1 1
6 16337 1 1 57 GLU OE1 O 16.710 -30.835 5.884 1.00 . A A . 57 GLU OE1 1 1
6 16338 1 1 57 GLU OE2 O 18.152 -29.351 5.069 1.00 . A A . 57 GLU OE2 1 1
6 16339 1 1 58 VAL C C 20.778 -32.298 11.892 1.00 . A A . 58 VAL C 1 1
6 16340 1 1 58 VAL CA C 20.738 -30.841 11.467 1.00 . A A . 58 VAL CA 1 1
6 16341 1 1 58 VAL CB C 21.023 -29.973 12.684 1.00 . A A . 58 VAL CB 1 1
6 16342 1 1 58 VAL CG1 C 20.128 -30.409 13.858 1.00 . A A . 58 VAL CG1 1 1
6 16343 1 1 58 VAL CG2 C 22.522 -30.082 13.017 1.00 . A A . 58 VAL CG2 1 1
6 16344 1 1 58 VAL H H 18.841 -29.950 11.325 1.00 . A A . 58 VAL H 1 1
6 16345 1 1 58 VAL HA H 21.515 -30.682 10.734 1.00 . A A . 58 VAL HA 1 1
6 16346 1 1 58 VAL HB H 20.797 -28.907 12.450 1.00 . A A . 58 VAL HB 1 1
6 16347 1 1 58 VAL HG11 H 20.729 -30.945 14.622 1.00 . A A . 58 VAL HG11 1 1
6 16348 1 1 58 VAL HG12 H 19.323 -31.087 13.499 1.00 . A A . 58 VAL HG12 1 1
6 16349 1 1 58 VAL HG13 H 19.657 -29.522 14.335 1.00 . A A . 58 VAL HG13 1 1
6 16350 1 1 58 VAL HG21 H 22.678 -30.040 14.117 1.00 . A A . 58 VAL HG21 1 1
6 16351 1 1 58 VAL HG22 H 23.083 -29.247 12.546 1.00 . A A . 58 VAL HG22 1 1
6 16352 1 1 58 VAL HG23 H 22.933 -31.043 12.637 1.00 . A A . 58 VAL HG23 1 1
6 16353 1 1 58 VAL N N 19.476 -30.520 10.815 1.00 . A A . 58 VAL N 1 1
6 16354 1 1 58 VAL O O 21.828 -32.943 11.796 1.00 . A A . 58 VAL O 1 1
6 16355 1 1 59 SER C C 18.851 -35.108 11.883 1.00 . A A . 59 SER C 1 1
6 16356 1 1 59 SER CA C 19.666 -34.243 12.804 1.00 . A A . 59 SER CA 1 1
6 16357 1 1 59 SER CB C 19.121 -34.421 14.235 1.00 . A A . 59 SER CB 1 1
6 16358 1 1 59 SER H H 18.774 -32.377 12.385 1.00 . A A . 59 SER H 1 1
6 16359 1 1 59 SER HA H 20.693 -34.570 12.764 1.00 . A A . 59 SER HA 1 1
6 16360 1 1 59 SER HB2 H 18.106 -33.978 14.315 1.00 . A A . 59 SER HB2 1 1
6 16361 1 1 59 SER HB3 H 19.064 -35.499 14.490 1.00 . A A . 59 SER HB3 1 1
6 16362 1 1 59 SER HG H 20.871 -34.036 14.930 1.00 . A A . 59 SER HG 1 1
6 16363 1 1 59 SER N N 19.641 -32.869 12.350 1.00 . A A . 59 SER N 1 1
6 16364 1 1 59 SER O O 18.861 -36.335 12.017 1.00 . A A . 59 SER O 1 1
6 16365 1 1 59 SER OG O 19.977 -33.781 15.172 1.00 . A A . 59 SER OG 1 1
6 16366 1 1 60 SER C C 16.212 -35.943 10.740 1.00 . A A . 60 SER C 1 1
6 16367 1 1 60 SER CA C 17.319 -35.251 9.978 1.00 . A A . 60 SER CA 1 1
6 16368 1 1 60 SER CB C 18.109 -36.325 9.195 1.00 . A A . 60 SER CB 1 1
6 16369 1 1 60 SER H H 18.141 -33.503 10.789 1.00 . A A . 60 SER H 1 1
6 16370 1 1 60 SER HA H 16.881 -34.540 9.293 1.00 . A A . 60 SER HA 1 1
6 16371 1 1 60 SER HB2 H 19.171 -36.016 9.097 1.00 . A A . 60 SER HB2 1 1
6 16372 1 1 60 SER HB3 H 18.066 -37.296 9.734 1.00 . A A . 60 SER HB3 1 1
6 16373 1 1 60 SER HG H 18.006 -37.259 7.516 1.00 . A A . 60 SER HG 1 1
6 16374 1 1 60 SER N N 18.132 -34.493 10.912 1.00 . A A . 60 SER N 1 1
6 16375 1 1 60 SER O O 15.970 -37.140 10.565 1.00 . A A . 60 SER O 1 1
6 16376 1 1 60 SER OG O 17.560 -36.498 7.892 1.00 . A A . 60 SER OG 1 1
6 16377 1 1 61 VAL C C 13.150 -35.129 11.895 1.00 . A A . 61 VAL C 1 1
6 16378 1 1 61 VAL CA C 14.428 -35.766 12.370 1.00 . A A . 61 VAL CA 1 1
6 16379 1 1 61 VAL CB C 14.562 -35.535 13.858 1.00 . A A . 61 VAL CB 1 1
6 16380 1 1 61 VAL CG1 C 13.403 -36.242 14.582 1.00 . A A . 61 VAL CG1 1 1
6 16381 1 1 61 VAL CG2 C 15.937 -36.061 14.308 1.00 . A A . 61 VAL CG2 1 1
6 16382 1 1 61 VAL H H 15.716 -34.216 11.751 1.00 . A A . 61 VAL H 1 1
6 16383 1 1 61 VAL HA H 14.401 -36.823 12.149 1.00 . A A . 61 VAL HA 1 1
6 16384 1 1 61 VAL HB H 14.508 -34.447 14.076 1.00 . A A . 61 VAL HB 1 1
6 16385 1 1 61 VAL HG11 H 12.485 -36.221 13.955 1.00 . A A . 61 VAL HG11 1 1
6 16386 1 1 61 VAL HG12 H 13.185 -35.738 15.547 1.00 . A A . 61 VAL HG12 1 1
6 16387 1 1 61 VAL HG13 H 13.666 -37.303 14.787 1.00 . A A . 61 VAL HG13 1 1
6 16388 1 1 61 VAL HG21 H 16.153 -37.038 13.826 1.00 . A A . 61 VAL HG21 1 1
6 16389 1 1 61 VAL HG22 H 15.955 -36.198 15.411 1.00 . A A . 61 VAL HG22 1 1
6 16390 1 1 61 VAL HG23 H 16.736 -35.342 14.027 1.00 . A A . 61 VAL HG23 1 1
6 16391 1 1 61 VAL N N 15.507 -35.185 11.604 1.00 . A A . 61 VAL N 1 1
6 16392 1 1 61 VAL O O 13.072 -33.917 11.696 1.00 . A A . 61 VAL O 1 1
6 16393 1 1 62 PRO C C 10.188 -34.540 12.209 1.00 . A A . 62 PRO C 1 1
6 16394 1 1 62 PRO CA C 10.837 -35.477 11.234 1.00 . A A . 62 PRO CA 1 1
6 16395 1 1 62 PRO CB C 9.999 -36.748 11.060 1.00 . A A . 62 PRO CB 1 1
6 16396 1 1 62 PRO CD C 12.186 -37.397 11.879 1.00 . A A . 62 PRO CD 1 1
6 16397 1 1 62 PRO CG C 10.713 -37.802 11.902 1.00 . A A . 62 PRO CG 1 1
6 16398 1 1 62 PRO HA H 10.926 -34.979 10.280 1.00 . A A . 62 PRO HA 1 1
6 16399 1 1 62 PRO HB2 H 8.964 -36.586 11.428 1.00 . A A . 62 PRO HB2 1 1
6 16400 1 1 62 PRO HB3 H 9.971 -37.055 9.994 1.00 . A A . 62 PRO HB3 1 1
6 16401 1 1 62 PRO HD2 H 12.674 -37.661 12.839 1.00 . A A . 62 PRO HD2 1 1
6 16402 1 1 62 PRO HD3 H 12.715 -37.897 11.040 1.00 . A A . 62 PRO HD3 1 1
6 16403 1 1 62 PRO HG2 H 10.318 -37.800 12.941 1.00 . A A . 62 PRO HG2 1 1
6 16404 1 1 62 PRO HG3 H 10.579 -38.810 11.457 1.00 . A A . 62 PRO HG3 1 1
6 16405 1 1 62 PRO N N 12.138 -35.947 11.693 1.00 . A A . 62 PRO N 1 1
6 16406 1 1 62 PRO O O 10.395 -34.638 13.415 1.00 . A A . 62 PRO O 1 1
6 16407 1 1 63 VAL C C 7.575 -33.190 13.276 1.00 . A A . 63 VAL C 1 1
6 16408 1 1 63 VAL CA C 8.750 -32.601 12.523 1.00 . A A . 63 VAL CA 1 1
6 16409 1 1 63 VAL CB C 8.262 -31.401 11.737 1.00 . A A . 63 VAL CB 1 1
6 16410 1 1 63 VAL CG1 C 9.396 -30.937 10.807 1.00 . A A . 63 VAL CG1 1 1
6 16411 1 1 63 VAL CG2 C 6.985 -31.784 10.962 1.00 . A A . 63 VAL CG2 1 1
6 16412 1 1 63 VAL H H 9.237 -33.502 10.699 1.00 . A A . 63 VAL H 1 1
6 16413 1 1 63 VAL HA H 9.486 -32.283 13.245 1.00 . A A . 63 VAL HA 1 1
6 16414 1 1 63 VAL HB H 8.024 -30.568 12.432 1.00 . A A . 63 VAL HB 1 1
6 16415 1 1 63 VAL HG11 H 10.373 -30.990 11.332 1.00 . A A . 63 VAL HG11 1 1
6 16416 1 1 63 VAL HG12 H 9.225 -29.888 10.483 1.00 . A A . 63 VAL HG12 1 1
6 16417 1 1 63 VAL HG13 H 9.443 -31.583 9.904 1.00 . A A . 63 VAL HG13 1 1
6 16418 1 1 63 VAL HG21 H 6.714 -30.980 10.244 1.00 . A A . 63 VAL HG21 1 1
6 16419 1 1 63 VAL HG22 H 6.136 -31.931 11.664 1.00 . A A . 63 VAL HG22 1 1
6 16420 1 1 63 VAL HG23 H 7.145 -32.725 10.395 1.00 . A A . 63 VAL HG23 1 1
6 16421 1 1 63 VAL N N 9.385 -33.591 11.682 1.00 . A A . 63 VAL N 1 1
6 16422 1 1 63 VAL O O 7.083 -32.569 14.222 1.00 . A A . 63 VAL O 1 1
6 16423 1 1 64 THR C C 6.420 -35.856 14.722 1.00 . A A . 64 THR C 1 1
6 16424 1 1 64 THR CA C 5.943 -34.924 13.629 1.00 . A A . 64 THR CA 1 1
6 16425 1 1 64 THR CB C 4.934 -35.655 12.763 1.00 . A A . 64 THR CB 1 1
6 16426 1 1 64 THR CG2 C 4.445 -34.698 11.662 1.00 . A A . 64 THR CG2 1 1
6 16427 1 1 64 THR H H 7.450 -34.931 12.145 1.00 . A A . 64 THR H 1 1
6 16428 1 1 64 THR HA H 5.465 -34.077 14.100 1.00 . A A . 64 THR HA 1 1
6 16429 1 1 64 THR HB H 4.055 -35.953 13.377 1.00 . A A . 64 THR HB 1 1
6 16430 1 1 64 THR HG1 H 5.244 -36.800 11.245 1.00 . A A . 64 THR HG1 1 1
6 16431 1 1 64 THR HG21 H 4.109 -35.271 10.772 1.00 . A A . 64 THR HG21 1 1
6 16432 1 1 64 THR HG22 H 5.265 -34.014 11.354 1.00 . A A . 64 THR HG22 1 1
6 16433 1 1 64 THR HG23 H 3.594 -34.086 12.032 1.00 . A A . 64 THR HG23 1 1
6 16434 1 1 64 THR N N 7.081 -34.397 12.904 1.00 . A A . 64 THR N 1 1
6 16435 1 1 64 THR O O 5.806 -35.929 15.789 1.00 . A A . 64 THR O 1 1
6 16436 1 1 64 THR OG1 O 5.503 -36.821 12.169 1.00 . A A . 64 THR OG1 1 1
6 16437 1 1 65 GLU C C 8.760 -36.686 16.560 1.00 . A A . 65 GLU C 1 1
6 16438 1 1 65 GLU CA C 8.018 -37.494 15.523 1.00 . A A . 65 GLU CA 1 1
6 16439 1 1 65 GLU CB C 8.970 -38.586 14.993 1.00 . A A . 65 GLU CB 1 1
6 16440 1 1 65 GLU CD C 9.274 -40.634 13.603 1.00 . A A . 65 GLU CD 1 1
6 16441 1 1 65 GLU CG C 8.264 -39.587 14.069 1.00 . A A . 65 GLU CG 1 1
6 16442 1 1 65 GLU H H 8.011 -36.610 13.623 1.00 . A A . 65 GLU H 1 1
6 16443 1 1 65 GLU HA H 7.157 -37.949 15.991 1.00 . A A . 65 GLU HA 1 1
6 16444 1 1 65 GLU HB2 H 9.803 -38.102 14.437 1.00 . A A . 65 GLU HB2 1 1
6 16445 1 1 65 GLU HB3 H 9.406 -39.136 15.853 1.00 . A A . 65 GLU HB3 1 1
6 16446 1 1 65 GLU HG2 H 7.435 -40.088 14.616 1.00 . A A . 65 GLU HG2 1 1
6 16447 1 1 65 GLU HG3 H 7.849 -39.063 13.184 1.00 . A A . 65 GLU HG3 1 1
6 16448 1 1 65 GLU N N 7.527 -36.602 14.494 1.00 . A A . 65 GLU N 1 1
6 16449 1 1 65 GLU O O 8.924 -37.126 17.702 1.00 . A A . 65 GLU O 1 1
6 16450 1 1 65 GLU OE1 O 10.471 -40.529 13.986 1.00 . A A . 65 GLU OE1 1 1
6 16451 1 1 65 GLU OE2 O 8.858 -41.563 12.856 1.00 . A A . 65 GLU OE2 1 1
6 16452 1 1 66 LEU C C 8.974 -33.957 18.015 1.00 . A A . 66 LEU C 1 1
6 16453 1 1 66 LEU CA C 9.961 -34.650 17.112 1.00 . A A . 66 LEU CA 1 1
6 16454 1 1 66 LEU CB C 10.849 -33.584 16.417 1.00 . A A . 66 LEU CB 1 1
6 16455 1 1 66 LEU CD1 C 11.709 -31.399 17.417 1.00 . A A . 66 LEU CD1 1 1
6 16456 1 1 66 LEU CD2 C 9.955 -31.350 15.590 1.00 . A A . 66 LEU CD2 1 1
6 16457 1 1 66 LEU CG C 10.504 -32.127 16.798 1.00 . A A . 66 LEU CG 1 1
6 16458 1 1 66 LEU H H 9.101 -35.112 15.261 1.00 . A A . 66 LEU H 1 1
6 16459 1 1 66 LEU HA H 10.575 -35.307 17.709 1.00 . A A . 66 LEU HA 1 1
6 16460 1 1 66 LEU HB2 H 11.912 -33.781 16.678 1.00 . A A . 66 LEU HB2 1 1
6 16461 1 1 66 LEU HB3 H 10.744 -33.694 15.317 1.00 . A A . 66 LEU HB3 1 1
6 16462 1 1 66 LEU HD11 H 11.669 -31.460 18.525 1.00 . A A . 66 LEU HD11 1 1
6 16463 1 1 66 LEU HD12 H 11.705 -30.326 17.119 1.00 . A A . 66 LEU HD12 1 1
6 16464 1 1 66 LEU HD13 H 12.658 -31.860 17.068 1.00 . A A . 66 LEU HD13 1 1
6 16465 1 1 66 LEU HD21 H 8.891 -31.616 15.411 1.00 . A A . 66 LEU HD21 1 1
6 16466 1 1 66 LEU HD22 H 10.540 -31.595 14.677 1.00 . A A . 66 LEU HD22 1 1
6 16467 1 1 66 LEU HD23 H 10.022 -30.257 15.771 1.00 . A A . 66 LEU HD23 1 1
6 16468 1 1 66 LEU HG H 9.702 -32.163 17.567 1.00 . A A . 66 LEU HG 1 1
6 16469 1 1 66 LEU N N 9.233 -35.477 16.181 1.00 . A A . 66 LEU N 1 1
6 16470 1 1 66 LEU O O 9.243 -33.771 19.202 1.00 . A A . 66 LEU O 1 1
6 16471 1 1 67 VAL C C 6.246 -33.826 19.308 1.00 . A A . 67 VAL C 1 1
6 16472 1 1 67 VAL CA C 6.827 -32.859 18.282 1.00 . A A . 67 VAL CA 1 1
6 16473 1 1 67 VAL CB C 5.711 -32.241 17.463 1.00 . A A . 67 VAL CB 1 1
6 16474 1 1 67 VAL CG1 C 4.637 -33.301 17.159 1.00 . A A . 67 VAL CG1 1 1
6 16475 1 1 67 VAL CG2 C 5.150 -31.028 18.230 1.00 . A A . 67 VAL CG2 1 1
6 16476 1 1 67 VAL H H 7.622 -33.603 16.491 1.00 . A A . 67 VAL H 1 1
6 16477 1 1 67 VAL HA H 7.356 -32.081 18.815 1.00 . A A . 67 VAL HA 1 1
6 16478 1 1 67 VAL HB H 6.128 -31.879 16.495 1.00 . A A . 67 VAL HB 1 1
6 16479 1 1 67 VAL HG11 H 4.765 -34.183 17.822 1.00 . A A . 67 VAL HG11 1 1
6 16480 1 1 67 VAL HG12 H 4.715 -33.636 16.102 1.00 . A A . 67 VAL HG12 1 1
6 16481 1 1 67 VAL HG13 H 3.622 -32.878 17.323 1.00 . A A . 67 VAL HG13 1 1
6 16482 1 1 67 VAL HG21 H 5.979 -30.396 18.614 1.00 . A A . 67 VAL HG21 1 1
6 16483 1 1 67 VAL HG22 H 4.533 -31.367 19.090 1.00 . A A . 67 VAL HG22 1 1
6 16484 1 1 67 VAL HG23 H 4.513 -30.408 17.560 1.00 . A A . 67 VAL HG23 1 1
6 16485 1 1 67 VAL N N 7.808 -33.537 17.468 1.00 . A A . 67 VAL N 1 1
6 16486 1 1 67 VAL O O 5.801 -33.402 20.377 1.00 . A A . 67 VAL O 1 1
6 16487 1 1 68 ARG C C 6.624 -36.288 21.143 1.00 . A A . 68 ARG C 1 1
6 16488 1 1 68 ARG CA C 5.693 -36.125 19.951 1.00 . A A . 68 ARG CA 1 1
6 16489 1 1 68 ARG CB C 5.491 -37.524 19.323 1.00 . A A . 68 ARG CB 1 1
6 16490 1 1 68 ARG CD C 3.158 -38.482 19.764 1.00 . A A . 68 ARG CD 1 1
6 16491 1 1 68 ARG CG C 4.071 -37.740 18.776 1.00 . A A . 68 ARG CG 1 1
6 16492 1 1 68 ARG CZ C 2.993 -40.855 19.015 1.00 . A A . 68 ARG CZ 1 1
6 16493 1 1 68 ARG H H 6.572 -35.517 18.137 1.00 . A A . 68 ARG H 1 1
6 16494 1 1 68 ARG HA H 4.748 -35.739 20.299 1.00 . A A . 68 ARG HA 1 1
6 16495 1 1 68 ARG HB2 H 6.219 -37.653 18.493 1.00 . A A . 68 ARG HB2 1 1
6 16496 1 1 68 ARG HB3 H 5.703 -38.299 20.087 1.00 . A A . 68 ARG HB3 1 1
6 16497 1 1 68 ARG HD2 H 3.242 -38.048 20.783 1.00 . A A . 68 ARG HD2 1 1
6 16498 1 1 68 ARG HD3 H 2.101 -38.449 19.427 1.00 . A A . 68 ARG HD3 1 1
6 16499 1 1 68 ARG HE H 4.294 -40.195 20.469 1.00 . A A . 68 ARG HE 1 1
6 16500 1 1 68 ARG HG2 H 3.619 -36.752 18.542 1.00 . A A . 68 ARG HG2 1 1
6 16501 1 1 68 ARG HG3 H 4.132 -38.322 17.831 1.00 . A A . 68 ARG HG3 1 1
6 16502 1 1 68 ARG HH11 H 1.701 -39.541 18.098 1.00 . A A . 68 ARG HH11 1 1
6 16503 1 1 68 ARG HH12 H 1.582 -41.182 17.554 1.00 . A A . 68 ARG HH12 1 1
6 16504 1 1 68 ARG HH21 H 4.117 -42.428 19.719 1.00 . A A . 68 ARG HH21 1 1
6 16505 1 1 68 ARG HH22 H 2.972 -42.843 18.488 1.00 . A A . 68 ARG HH22 1 1
6 16506 1 1 68 ARG N N 6.237 -35.156 19.009 1.00 . A A . 68 ARG N 1 1
6 16507 1 1 68 ARG NE N 3.578 -39.917 19.829 1.00 . A A . 68 ARG NE 1 1
6 16508 1 1 68 ARG NH1 N 2.003 -40.493 18.144 1.00 . A A . 68 ARG NH1 1 1
6 16509 1 1 68 ARG NH2 N 3.397 -42.158 19.079 1.00 . A A . 68 ARG NH2 1 1
6 16510 1 1 68 ARG O O 6.186 -36.212 22.298 1.00 . A A . 68 ARG O 1 1
6 16511 1 1 69 LEU C C 9.020 -35.481 22.810 1.00 . A A . 69 LEU C 1 1
6 16512 1 1 69 LEU CA C 8.890 -36.734 21.968 1.00 . A A . 69 LEU CA 1 1
6 16513 1 1 69 LEU CB C 10.304 -37.116 21.472 1.00 . A A . 69 LEU CB 1 1
6 16514 1 1 69 LEU CD1 C 11.721 -38.797 20.192 1.00 . A A . 69 LEU CD1 1 1
6 16515 1 1 69 LEU CD2 C 10.080 -39.607 21.950 1.00 . A A . 69 LEU CD2 1 1
6 16516 1 1 69 LEU CG C 10.369 -38.537 20.881 1.00 . A A . 69 LEU CG 1 1
6 16517 1 1 69 LEU H H 8.279 -36.661 19.956 1.00 . A A . 69 LEU H 1 1
6 16518 1 1 69 LEU HA H 8.502 -37.525 22.591 1.00 . A A . 69 LEU HA 1 1
6 16519 1 1 69 LEU HB2 H 10.624 -36.383 20.699 1.00 . A A . 69 LEU HB2 1 1
6 16520 1 1 69 LEU HB3 H 11.014 -37.051 22.322 1.00 . A A . 69 LEU HB3 1 1
6 16521 1 1 69 LEU HD11 H 11.571 -39.374 19.254 1.00 . A A . 69 LEU HD11 1 1
6 16522 1 1 69 LEU HD12 H 12.391 -39.377 20.862 1.00 . A A . 69 LEU HD12 1 1
6 16523 1 1 69 LEU HD13 H 12.218 -37.835 19.941 1.00 . A A . 69 LEU HD13 1 1
6 16524 1 1 69 LEU HD21 H 11.006 -39.849 22.514 1.00 . A A . 69 LEU HD21 1 1
6 16525 1 1 69 LEU HD22 H 9.702 -40.537 21.474 1.00 . A A . 69 LEU HD22 1 1
6 16526 1 1 69 LEU HD23 H 9.315 -39.240 22.666 1.00 . A A . 69 LEU HD23 1 1
6 16527 1 1 69 LEU HG H 9.577 -38.615 20.105 1.00 . A A . 69 LEU HG 1 1
6 16528 1 1 69 LEU N N 7.933 -36.538 20.886 1.00 . A A . 69 LEU N 1 1
6 16529 1 1 69 LEU O O 9.214 -35.563 24.024 1.00 . A A . 69 LEU O 1 1
6 16530 1 1 70 PHE C C 7.999 -32.906 23.932 1.00 . A A . 70 PHE C 1 1
6 16531 1 1 70 PHE CA C 9.084 -33.038 22.882 1.00 . A A . 70 PHE CA 1 1
6 16532 1 1 70 PHE CB C 9.004 -31.814 21.941 1.00 . A A . 70 PHE CB 1 1
6 16533 1 1 70 PHE CD1 C 10.264 -30.004 23.111 1.00 . A A . 70 PHE CD1 1 1
6 16534 1 1 70 PHE CD2 C 7.925 -29.733 22.793 1.00 . A A . 70 PHE CD2 1 1
6 16535 1 1 70 PHE CE1 C 10.318 -28.782 23.741 1.00 . A A . 70 PHE CE1 1 1
6 16536 1 1 70 PHE CE2 C 7.980 -28.512 23.424 1.00 . A A . 70 PHE CE2 1 1
6 16537 1 1 70 PHE CG C 9.067 -30.490 22.632 1.00 . A A . 70 PHE CG 1 1
6 16538 1 1 70 PHE CZ C 9.176 -28.037 23.898 1.00 . A A . 70 PHE CZ 1 1
6 16539 1 1 70 PHE H H 8.756 -34.234 21.195 1.00 . A A . 70 PHE H 1 1
6 16540 1 1 70 PHE HA H 10.043 -33.057 23.377 1.00 . A A . 70 PHE HA 1 1
6 16541 1 1 70 PHE HB2 H 9.847 -31.842 21.220 1.00 . A A . 70 PHE HB2 1 1
6 16542 1 1 70 PHE HB3 H 8.051 -31.846 21.370 1.00 . A A . 70 PHE HB3 1 1
6 16543 1 1 70 PHE HD1 H 11.166 -30.586 22.992 1.00 . A A . 70 PHE HD1 1 1
6 16544 1 1 70 PHE HD2 H 6.980 -30.102 22.422 1.00 . A A . 70 PHE HD2 1 1
6 16545 1 1 70 PHE HE1 H 11.261 -28.408 24.114 1.00 . A A . 70 PHE HE1 1 1
6 16546 1 1 70 PHE HE2 H 7.080 -27.927 23.546 1.00 . A A . 70 PHE HE2 1 1
6 16547 1 1 70 PHE HZ H 9.219 -27.079 24.394 1.00 . A A . 70 PHE HZ 1 1
6 16548 1 1 70 PHE N N 8.944 -34.296 22.171 1.00 . A A . 70 PHE N 1 1
6 16549 1 1 70 PHE O O 8.275 -32.520 25.069 1.00 . A A . 70 PHE O 1 1
6 16550 1 1 71 GLY C C 5.788 -33.957 25.684 1.00 . A A . 71 GLY C 1 1
6 16551 1 1 71 GLY CA C 5.623 -33.063 24.475 1.00 . A A . 71 GLY CA 1 1
6 16552 1 1 71 GLY H H 6.506 -33.477 22.625 1.00 . A A . 71 GLY H 1 1
6 16553 1 1 71 GLY HA2 H 5.606 -32.038 24.809 1.00 . A A . 71 GLY HA2 1 1
6 16554 1 1 71 GLY HA3 H 4.734 -33.365 23.939 1.00 . A A . 71 GLY HA3 1 1
6 16555 1 1 71 GLY N N 6.733 -33.195 23.555 1.00 . A A . 71 GLY N 1 1
6 16556 1 1 71 GLY O O 5.423 -33.563 26.788 1.00 . A A . 71 GLY O 1 1
6 16557 1 1 72 LYS C C 7.387 -35.550 27.698 1.00 . A A . 72 LYS C 1 1
6 16558 1 1 72 LYS CA C 6.436 -36.101 26.639 1.00 . A A . 72 LYS CA 1 1
6 16559 1 1 72 LYS CB C 6.976 -37.495 26.241 1.00 . A A . 72 LYS CB 1 1
6 16560 1 1 72 LYS CD C 7.800 -39.756 27.136 1.00 . A A . 72 LYS CD 1 1
6 16561 1 1 72 LYS CE C 7.095 -40.696 26.152 1.00 . A A . 72 LYS CE 1 1
6 16562 1 1 72 LYS CG C 7.006 -38.472 27.426 1.00 . A A . 72 LYS CG 1 1
6 16563 1 1 72 LYS H H 6.646 -35.512 24.619 1.00 . A A . 72 LYS H 1 1
6 16564 1 1 72 LYS HA H 5.450 -36.203 27.071 1.00 . A A . 72 LYS HA 1 1
6 16565 1 1 72 LYS HB2 H 6.335 -37.917 25.437 1.00 . A A . 72 LYS HB2 1 1
6 16566 1 1 72 LYS HB3 H 8.006 -37.386 25.840 1.00 . A A . 72 LYS HB3 1 1
6 16567 1 1 72 LYS HD2 H 8.791 -39.482 26.719 1.00 . A A . 72 LYS HD2 1 1
6 16568 1 1 72 LYS HD3 H 7.970 -40.297 28.092 1.00 . A A . 72 LYS HD3 1 1
6 16569 1 1 72 LYS HE2 H 6.085 -40.967 26.526 1.00 . A A . 72 LYS HE2 1 1
6 16570 1 1 72 LYS HE3 H 7.005 -40.219 25.153 1.00 . A A . 72 LYS HE3 1 1
6 16571 1 1 72 LYS HG2 H 7.455 -37.960 28.303 1.00 . A A . 72 LYS HG2 1 1
6 16572 1 1 72 LYS HG3 H 5.962 -38.745 27.690 1.00 . A A . 72 LYS HG3 1 1
6 16573 1 1 72 LYS HZ1 H 7.620 -42.616 26.752 1.00 . A A . 72 LYS HZ1 1 1
6 16574 1 1 72 LYS HZ2 H 8.890 -41.740 26.044 1.00 . A A . 72 LYS HZ2 1 1
6 16575 1 1 72 LYS HZ3 H 7.654 -42.380 25.070 1.00 . A A . 72 LYS HZ3 1 1
6 16576 1 1 72 LYS N N 6.311 -35.192 25.507 1.00 . A A . 72 LYS N 1 1
6 16577 1 1 72 LYS NZ N 7.873 -41.953 25.992 1.00 . A A . 72 LYS NZ 1 1
6 16578 1 1 72 LYS O O 7.062 -35.546 28.886 1.00 . A A . 72 LYS O 1 1
6 16579 1 1 73 LYS C C 9.153 -33.379 29.022 1.00 . A A . 73 LYS C 1 1
6 16580 1 1 73 LYS CA C 9.593 -34.605 28.238 1.00 . A A . 73 LYS CA 1 1
6 16581 1 1 73 LYS CB C 10.955 -34.260 27.580 1.00 . A A . 73 LYS CB 1 1
6 16582 1 1 73 LYS CD C 13.435 -34.886 27.773 1.00 . A A . 73 LYS CD 1 1
6 16583 1 1 73 LYS CE C 14.455 -36.023 27.945 1.00 . A A . 73 LYS CE 1 1
6 16584 1 1 73 LYS CG C 11.983 -35.394 27.716 1.00 . A A . 73 LYS CG 1 1
6 16585 1 1 73 LYS H H 8.858 -35.124 26.319 1.00 . A A . 73 LYS H 1 1
6 16586 1 1 73 LYS HA H 9.743 -35.408 28.940 1.00 . A A . 73 LYS HA 1 1
6 16587 1 1 73 LYS HB2 H 10.791 -34.049 26.501 1.00 . A A . 73 LYS HB2 1 1
6 16588 1 1 73 LYS HB3 H 11.372 -33.341 28.050 1.00 . A A . 73 LYS HB3 1 1
6 16589 1 1 73 LYS HD2 H 13.668 -34.331 26.835 1.00 . A A . 73 LYS HD2 1 1
6 16590 1 1 73 LYS HD3 H 13.540 -34.173 28.619 1.00 . A A . 73 LYS HD3 1 1
6 16591 1 1 73 LYS HE2 H 14.289 -36.813 27.182 1.00 . A A . 73 LYS HE2 1 1
6 16592 1 1 73 LYS HE3 H 15.491 -35.634 27.849 1.00 . A A . 73 LYS HE3 1 1
6 16593 1 1 73 LYS HG2 H 11.767 -35.968 28.643 1.00 . A A . 73 LYS HG2 1 1
6 16594 1 1 73 LYS HG3 H 11.875 -36.085 26.853 1.00 . A A . 73 LYS HG3 1 1
6 16595 1 1 73 LYS HZ1 H 15.172 -36.440 29.850 1.00 . A A . 73 LYS HZ1 1 1
6 16596 1 1 73 LYS HZ2 H 14.238 -37.686 29.173 1.00 . A A . 73 LYS HZ2 1 1
6 16597 1 1 73 LYS HZ3 H 13.484 -36.284 29.763 1.00 . A A . 73 LYS HZ3 1 1
6 16598 1 1 73 LYS N N 8.593 -35.083 27.280 1.00 . A A . 73 LYS N 1 1
6 16599 1 1 73 LYS NZ N 14.327 -36.656 29.283 1.00 . A A . 73 LYS NZ 1 1
6 16600 1 1 73 LYS O O 9.252 -33.368 30.249 1.00 . A A . 73 LYS O 1 1
6 16601 1 1 74 LEU C C 7.115 -31.283 29.992 1.00 . A A . 74 LEU C 1 1
6 16602 1 1 74 LEU CA C 8.309 -31.096 29.064 1.00 . A A . 74 LEU CA 1 1
6 16603 1 1 74 LEU CB C 8.046 -29.911 28.098 1.00 . A A . 74 LEU CB 1 1
6 16604 1 1 74 LEU CD1 C 6.349 -28.327 29.159 1.00 . A A . 74 LEU CD1 1 1
6 16605 1 1 74 LEU CD2 C 8.742 -28.384 30.022 1.00 . A A . 74 LEU CD2 1 1
6 16606 1 1 74 LEU CG C 7.827 -28.551 28.797 1.00 . A A . 74 LEU CG 1 1
6 16607 1 1 74 LEU H H 8.444 -32.349 27.378 1.00 . A A . 74 LEU H 1 1
6 16608 1 1 74 LEU HA H 9.164 -30.862 29.678 1.00 . A A . 74 LEU HA 1 1
6 16609 1 1 74 LEU HB2 H 8.928 -29.814 27.420 1.00 . A A . 74 LEU HB2 1 1
6 16610 1 1 74 LEU HB3 H 7.159 -30.136 27.475 1.00 . A A . 74 LEU HB3 1 1
6 16611 1 1 74 LEU HD11 H 5.698 -29.011 28.573 1.00 . A A . 74 LEU HD11 1 1
6 16612 1 1 74 LEU HD12 H 6.051 -27.279 28.936 1.00 . A A . 74 LEU HD12 1 1
6 16613 1 1 74 LEU HD13 H 6.182 -28.520 30.240 1.00 . A A . 74 LEU HD13 1 1
6 16614 1 1 74 LEU HD21 H 8.325 -28.932 30.894 1.00 . A A . 74 LEU HD21 1 1
6 16615 1 1 74 LEU HD22 H 8.836 -27.310 30.291 1.00 . A A . 74 LEU HD22 1 1
6 16616 1 1 74 LEU HD23 H 9.757 -28.783 29.805 1.00 . A A . 74 LEU HD23 1 1
6 16617 1 1 74 LEU HG H 8.106 -27.762 28.065 1.00 . A A . 74 LEU HG 1 1
6 16618 1 1 74 LEU N N 8.645 -32.323 28.354 1.00 . A A . 74 LEU N 1 1
6 16619 1 1 74 LEU O O 7.099 -30.734 31.094 1.00 . A A . 74 LEU O 1 1
6 16620 1 1 75 PHE C C 5.249 -32.917 31.712 1.00 . A A . 75 PHE C 1 1
6 16621 1 1 75 PHE CA C 4.902 -32.196 30.416 1.00 . A A . 75 PHE CA 1 1
6 16622 1 1 75 PHE CB C 3.751 -32.964 29.739 1.00 . A A . 75 PHE CB 1 1
6 16623 1 1 75 PHE CD1 C 1.591 -31.799 30.163 1.00 . A A . 75 PHE CD1 1 1
6 16624 1 1 75 PHE CD2 C 2.101 -33.726 31.455 1.00 . A A . 75 PHE CD2 1 1
6 16625 1 1 75 PHE CE1 C 0.401 -31.661 30.835 1.00 . A A . 75 PHE CE1 1 1
6 16626 1 1 75 PHE CE2 C 0.910 -33.587 32.127 1.00 . A A . 75 PHE CE2 1 1
6 16627 1 1 75 PHE CG C 2.452 -32.833 30.466 1.00 . A A . 75 PHE CG 1 1
6 16628 1 1 75 PHE CZ C 0.060 -32.554 31.817 1.00 . A A . 75 PHE CZ 1 1
6 16629 1 1 75 PHE H H 6.055 -32.451 28.666 1.00 . A A . 75 PHE H 1 1
6 16630 1 1 75 PHE HA H 4.568 -31.201 30.667 1.00 . A A . 75 PHE HA 1 1
6 16631 1 1 75 PHE HB2 H 3.594 -32.580 28.709 1.00 . A A . 75 PHE HB2 1 1
6 16632 1 1 75 PHE HB3 H 3.997 -34.046 29.685 1.00 . A A . 75 PHE HB3 1 1
6 16633 1 1 75 PHE HD1 H 1.854 -31.092 29.389 1.00 . A A . 75 PHE HD1 1 1
6 16634 1 1 75 PHE HD2 H 2.766 -34.540 31.704 1.00 . A A . 75 PHE HD2 1 1
6 16635 1 1 75 PHE HE1 H -0.267 -30.847 30.590 1.00 . A A . 75 PHE HE1 1 1
6 16636 1 1 75 PHE HE2 H 0.641 -34.292 32.901 1.00 . A A . 75 PHE HE2 1 1
6 16637 1 1 75 PHE HZ H -0.876 -32.447 32.346 1.00 . A A . 75 PHE HZ 1 1
6 16638 1 1 75 PHE N N 6.076 -32.039 29.571 1.00 . A A . 75 PHE N 1 1
6 16639 1 1 75 PHE O O 4.790 -32.514 32.783 1.00 . A A . 75 PHE O 1 1
6 16640 1 1 76 VAL C C 7.351 -33.896 33.697 1.00 . A A . 76 VAL C 1 1
6 16641 1 1 76 VAL CA C 6.401 -34.741 32.868 1.00 . A A . 76 VAL CA 1 1
6 16642 1 1 76 VAL CB C 7.025 -36.096 32.604 1.00 . A A . 76 VAL CB 1 1
6 16643 1 1 76 VAL CG1 C 8.445 -35.903 32.041 1.00 . A A . 76 VAL CG1 1 1
6 16644 1 1 76 VAL CG2 C 7.013 -36.903 33.914 1.00 . A A . 76 VAL CG2 1 1
6 16645 1 1 76 VAL H H 6.413 -34.365 30.794 1.00 . A A . 76 VAL H 1 1
6 16646 1 1 76 VAL HA H 5.488 -34.864 33.433 1.00 . A A . 76 VAL HA 1 1
6 16647 1 1 76 VAL HB H 6.413 -36.645 31.854 1.00 . A A . 76 VAL HB 1 1
6 16648 1 1 76 VAL HG11 H 8.424 -35.224 31.161 1.00 . A A . 76 VAL HG11 1 1
6 16649 1 1 76 VAL HG12 H 8.871 -36.879 31.725 1.00 . A A . 76 VAL HG12 1 1
6 16650 1 1 76 VAL HG13 H 9.111 -35.460 32.813 1.00 . A A . 76 VAL HG13 1 1
6 16651 1 1 76 VAL HG21 H 6.087 -37.511 33.984 1.00 . A A . 76 VAL HG21 1 1
6 16652 1 1 76 VAL HG22 H 7.055 -36.220 34.789 1.00 . A A . 76 VAL HG22 1 1
6 16653 1 1 76 VAL HG23 H 7.890 -37.585 33.954 1.00 . A A . 76 VAL HG23 1 1
6 16654 1 1 76 VAL N N 6.047 -34.015 31.652 1.00 . A A . 76 VAL N 1 1
6 16655 1 1 76 VAL O O 7.570 -34.160 34.882 1.00 . A A . 76 VAL O 1 1
6 16656 1 1 77 GLU C C 8.030 -31.130 34.745 1.00 . A A . 77 GLU C 1 1
6 16657 1 1 77 GLU CA C 8.841 -31.979 33.795 1.00 . A A . 77 GLU CA 1 1
6 16658 1 1 77 GLU CB C 9.680 -31.037 32.908 1.00 . A A . 77 GLU CB 1 1
6 16659 1 1 77 GLU CD C 11.736 -32.415 33.136 1.00 . A A . 77 GLU CD 1 1
6 16660 1 1 77 GLU CG C 10.785 -31.768 32.135 1.00 . A A . 77 GLU CG 1 1
6 16661 1 1 77 GLU H H 7.676 -32.609 32.141 1.00 . A A . 77 GLU H 1 1
6 16662 1 1 77 GLU HA H 9.493 -32.614 34.376 1.00 . A A . 77 GLU HA 1 1
6 16663 1 1 77 GLU HB2 H 9.006 -30.529 32.183 1.00 . A A . 77 GLU HB2 1 1
6 16664 1 1 77 GLU HB3 H 10.145 -30.257 33.548 1.00 . A A . 77 GLU HB3 1 1
6 16665 1 1 77 GLU HG2 H 10.340 -32.551 31.483 1.00 . A A . 77 GLU HG2 1 1
6 16666 1 1 77 GLU HG3 H 11.351 -31.050 31.505 1.00 . A A . 77 GLU HG3 1 1
6 16667 1 1 77 GLU N N 7.938 -32.852 33.072 1.00 . A A . 77 GLU N 1 1
6 16668 1 1 77 GLU O O 8.476 -30.832 35.851 1.00 . A A . 77 GLU O 1 1
6 16669 1 1 77 GLU OE1 O 12.224 -31.690 34.047 1.00 . A A . 77 GLU OE1 1 1
6 16670 1 1 77 GLU OE2 O 11.999 -33.641 33.002 1.00 . A A . 77 GLU OE2 1 1
6 16671 1 1 78 LEU C C 5.332 -30.684 36.224 1.00 . A A . 78 LEU C 1 1
6 16672 1 1 78 LEU CA C 5.978 -29.856 35.138 1.00 . A A . 78 LEU CA 1 1
6 16673 1 1 78 LEU CB C 4.830 -29.171 34.365 1.00 . A A . 78 LEU CB 1 1
6 16674 1 1 78 LEU CD1 C 4.176 -27.633 32.451 1.00 . A A . 78 LEU CD1 1 1
6 16675 1 1 78 LEU CD2 C 5.874 -26.854 34.159 1.00 . A A . 78 LEU CD2 1 1
6 16676 1 1 78 LEU CG C 5.308 -28.068 33.399 1.00 . A A . 78 LEU CG 1 1
6 16677 1 1 78 LEU H H 6.481 -30.897 33.391 1.00 . A A . 78 LEU H 1 1
6 16678 1 1 78 LEU HA H 6.606 -29.110 35.599 1.00 . A A . 78 LEU HA 1 1
6 16679 1 1 78 LEU HB2 H 4.275 -29.944 33.789 1.00 . A A . 78 LEU HB2 1 1
6 16680 1 1 78 LEU HB3 H 4.124 -28.717 35.100 1.00 . A A . 78 LEU HB3 1 1
6 16681 1 1 78 LEU HD11 H 3.210 -27.590 32.998 1.00 . A A . 78 LEU HD11 1 1
6 16682 1 1 78 LEU HD12 H 4.076 -28.355 31.612 1.00 . A A . 78 LEU HD12 1 1
6 16683 1 1 78 LEU HD13 H 4.391 -26.628 32.029 1.00 . A A . 78 LEU HD13 1 1
6 16684 1 1 78 LEU HD21 H 6.702 -26.387 33.580 1.00 . A A . 78 LEU HD21 1 1
6 16685 1 1 78 LEU HD22 H 6.264 -27.166 35.150 1.00 . A A . 78 LEU HD22 1 1
6 16686 1 1 78 LEU HD23 H 5.077 -26.093 34.314 1.00 . A A . 78 LEU HD23 1 1
6 16687 1 1 78 LEU HG H 6.126 -28.492 32.778 1.00 . A A . 78 LEU HG 1 1
6 16688 1 1 78 LEU N N 6.827 -30.684 34.304 1.00 . A A . 78 LEU N 1 1
6 16689 1 1 78 LEU O O 5.006 -30.153 37.285 1.00 . A A . 78 LEU O 1 1
6 16690 1 1 79 ILE C C 5.318 -32.972 38.190 1.00 . A A . 79 ILE C 1 1
6 16691 1 1 79 ILE CA C 4.425 -32.814 36.987 1.00 . A A . 79 ILE CA 1 1
6 16692 1 1 79 ILE CB C 4.089 -34.194 36.484 1.00 . A A . 79 ILE CB 1 1
6 16693 1 1 79 ILE CD1 C 1.811 -33.459 35.586 1.00 . A A . 79 ILE CD1 1 1
6 16694 1 1 79 ILE CG1 C 3.156 -34.110 35.261 1.00 . A A . 79 ILE CG1 1 1
6 16695 1 1 79 ILE CG2 C 3.455 -34.993 37.639 1.00 . A A . 79 ILE CG2 1 1
6 16696 1 1 79 ILE H H 5.337 -32.449 35.125 1.00 . A A . 79 ILE H 1 1
6 16697 1 1 79 ILE HA H 3.529 -32.293 37.286 1.00 . A A . 79 ILE HA 1 1
6 16698 1 1 79 ILE HB H 5.024 -34.709 36.176 1.00 . A A . 79 ILE HB 1 1
6 16699 1 1 79 ILE HD11 H 0.977 -34.158 35.356 1.00 . A A . 79 ILE HD11 1 1
6 16700 1 1 79 ILE HD12 H 1.674 -32.535 34.983 1.00 . A A . 79 ILE HD12 1 1
6 16701 1 1 79 ILE HD13 H 1.762 -33.190 36.663 1.00 . A A . 79 ILE HD13 1 1
6 16702 1 1 79 ILE HG12 H 3.659 -33.523 34.464 1.00 . A A . 79 ILE HG12 1 1
6 16703 1 1 79 ILE HG13 H 2.980 -35.131 34.867 1.00 . A A . 79 ILE HG13 1 1
6 16704 1 1 79 ILE HG21 H 3.514 -34.414 38.587 1.00 . A A . 79 ILE HG21 1 1
6 16705 1 1 79 ILE HG22 H 3.988 -35.958 37.780 1.00 . A A . 79 ILE HG22 1 1
6 16706 1 1 79 ILE HG23 H 2.387 -35.207 37.421 1.00 . A A . 79 ILE HG23 1 1
6 16707 1 1 79 ILE N N 5.089 -31.999 35.981 1.00 . A A . 79 ILE N 1 1
6 16708 1 1 79 ILE O O 4.902 -32.701 39.320 1.00 . A A . 79 ILE O 1 1
6 16709 1 1 80 GLU C C 7.965 -32.219 39.524 1.00 . A A . 80 GLU C 1 1
6 16710 1 1 80 GLU CA C 7.469 -33.584 39.111 1.00 . A A . 80 GLU CA 1 1
6 16711 1 1 80 GLU CB C 8.690 -34.480 38.810 1.00 . A A . 80 GLU CB 1 1
6 16712 1 1 80 GLU CD C 10.854 -34.713 37.616 1.00 . A A . 80 GLU CD 1 1
6 16713 1 1 80 GLU CG C 9.513 -33.990 37.613 1.00 . A A . 80 GLU CG 1 1
6 16714 1 1 80 GLU H H 6.870 -33.815 37.109 1.00 . A A . 80 GLU H 1 1
6 16715 1 1 80 GLU HA H 6.899 -34.005 39.926 1.00 . A A . 80 GLU HA 1 1
6 16716 1 1 80 GLU HB2 H 9.343 -34.515 39.709 1.00 . A A . 80 GLU HB2 1 1
6 16717 1 1 80 GLU HB3 H 8.337 -35.513 38.603 1.00 . A A . 80 GLU HB3 1 1
6 16718 1 1 80 GLU HG2 H 8.972 -34.213 36.665 1.00 . A A . 80 GLU HG2 1 1
6 16719 1 1 80 GLU HG3 H 9.680 -32.898 37.682 1.00 . A A . 80 GLU HG3 1 1
6 16720 1 1 80 GLU N N 6.566 -33.445 37.989 1.00 . A A . 80 GLU N 1 1
6 16721 1 1 80 GLU O O 8.538 -32.055 40.606 1.00 . A A . 80 GLU O 1 1
6 16722 1 1 80 GLU OE1 O 10.863 -35.958 37.825 1.00 . A A . 80 GLU OE1 1 1
6 16723 1 1 80 GLU OE2 O 11.896 -34.029 37.418 1.00 . A A . 80 GLU OE2 1 1
6 16724 1 1 81 GLY C C 7.364 -29.235 40.011 1.00 . A A . 81 GLY C 1 1
6 16725 1 1 81 GLY CA C 8.207 -29.869 38.934 1.00 . A A . 81 GLY CA 1 1
6 16726 1 1 81 GLY H H 7.286 -31.340 37.789 1.00 . A A . 81 GLY H 1 1
6 16727 1 1 81 GLY HA2 H 9.224 -29.936 39.290 1.00 . A A . 81 GLY HA2 1 1
6 16728 1 1 81 GLY HA3 H 8.096 -29.298 38.022 1.00 . A A . 81 GLY HA3 1 1
6 16729 1 1 81 GLY N N 7.764 -31.209 38.654 1.00 . A A . 81 GLY N 1 1
6 16730 1 1 81 GLY O O 7.885 -28.489 40.843 1.00 . A A . 81 GLY O 1 1
6 16731 1 1 82 HIS C C 4.287 -29.890 41.628 1.00 . A A . 82 HIS C 1 1
6 16732 1 1 82 HIS CA C 5.193 -28.861 41.010 1.00 . A A . 82 HIS CA 1 1
6 16733 1 1 82 HIS CB C 4.319 -27.740 40.412 1.00 . A A . 82 HIS CB 1 1
6 16734 1 1 82 HIS CD2 C 5.379 -26.319 38.518 1.00 . A A . 82 HIS CD2 1 1
6 16735 1 1 82 HIS CE1 C 6.275 -24.807 39.830 1.00 . A A . 82 HIS CE1 1 1
6 16736 1 1 82 HIS CG C 5.109 -26.606 39.823 1.00 . A A . 82 HIS CG 1 1
6 16737 1 1 82 HIS H H 5.595 -30.198 39.470 1.00 . A A . 82 HIS H 1 1
6 16738 1 1 82 HIS HA H 5.836 -28.464 41.777 1.00 . A A . 82 HIS HA 1 1
6 16739 1 1 82 HIS HB2 H 3.683 -28.155 39.599 1.00 . A A . 82 HIS HB2 1 1
6 16740 1 1 82 HIS HB3 H 3.657 -27.319 41.199 1.00 . A A . 82 HIS HB3 1 1
6 16741 1 1 82 HIS HD2 H 5.094 -26.847 37.616 1.00 . A A . 82 HIS HD2 1 1
6 16742 1 1 82 HIS HE1 H 6.829 -23.918 40.135 1.00 . A A . 82 HIS HE1 1 1
6 16743 1 1 82 HIS HE2 H 6.485 -24.689 37.728 1.00 . A A . 82 HIS HE2 1 1
6 16744 1 1 82 HIS N N 6.035 -29.503 40.032 1.00 . A A . 82 HIS N 1 1
6 16745 1 1 82 HIS ND1 N 5.677 -25.650 40.654 1.00 . A A . 82 HIS ND1 1 1
6 16746 1 1 82 HIS NE2 N 6.127 -25.164 38.532 1.00 . A A . 82 HIS NE2 1 1
6 16747 1 1 82 HIS O O 3.288 -30.333 41.045 1.00 . A A . 82 HIS O 1 1
6 16748 1 1 83 PRO C C 2.508 -30.771 44.010 1.00 . A A . 83 PRO C 1 1
6 16749 1 1 83 PRO CA C 3.870 -31.243 43.592 1.00 . A A . 83 PRO CA 1 1
6 16750 1 1 83 PRO CB C 4.725 -31.520 44.824 1.00 . A A . 83 PRO CB 1 1
6 16751 1 1 83 PRO CD C 5.803 -29.764 43.551 1.00 . A A . 83 PRO CD 1 1
6 16752 1 1 83 PRO CG C 5.602 -30.281 44.974 1.00 . A A . 83 PRO CG 1 1
6 16753 1 1 83 PRO HA H 3.760 -32.158 43.031 1.00 . A A . 83 PRO HA 1 1
6 16754 1 1 83 PRO HB2 H 4.084 -31.653 45.719 1.00 . A A . 83 PRO HB2 1 1
6 16755 1 1 83 PRO HB3 H 5.344 -32.425 44.671 1.00 . A A . 83 PRO HB3 1 1
6 16756 1 1 83 PRO HD2 H 5.840 -28.654 43.541 1.00 . A A . 83 PRO HD2 1 1
6 16757 1 1 83 PRO HD3 H 6.743 -30.169 43.118 1.00 . A A . 83 PRO HD3 1 1
6 16758 1 1 83 PRO HG2 H 5.093 -29.519 45.603 1.00 . A A . 83 PRO HG2 1 1
6 16759 1 1 83 PRO HG3 H 6.577 -30.547 45.434 1.00 . A A . 83 PRO HG3 1 1
6 16760 1 1 83 PRO N N 4.628 -30.263 42.833 1.00 . A A . 83 PRO N 1 1
6 16761 1 1 83 PRO O O 1.635 -31.585 44.297 1.00 . A A . 83 PRO O 1 1
6 16762 1 1 84 GLU C C 0.165 -28.731 43.257 1.00 . A A . 84 GLU C 1 1
6 16763 1 1 84 GLU CA C 1.014 -28.927 44.488 1.00 . A A . 84 GLU CA 1 1
6 16764 1 1 84 GLU CB C 1.092 -27.587 45.248 1.00 . A A . 84 GLU CB 1 1
6 16765 1 1 84 GLU CD C 1.925 -25.253 45.336 1.00 . A A . 84 GLU CD 1 1
6 16766 1 1 84 GLU CG C 1.781 -26.478 44.442 1.00 . A A . 84 GLU CG 1 1
6 16767 1 1 84 GLU H H 3.012 -28.766 43.890 1.00 . A A . 84 GLU H 1 1
6 16768 1 1 84 GLU HA H 0.551 -29.677 45.111 1.00 . A A . 84 GLU HA 1 1
6 16769 1 1 84 GLU HB2 H 0.062 -27.260 45.506 1.00 . A A . 84 GLU HB2 1 1
6 16770 1 1 84 GLU HB3 H 1.648 -27.743 46.194 1.00 . A A . 84 GLU HB3 1 1
6 16771 1 1 84 GLU HG2 H 2.786 -26.817 44.107 1.00 . A A . 84 GLU HG2 1 1
6 16772 1 1 84 GLU HG3 H 1.171 -26.213 43.554 1.00 . A A . 84 GLU HG3 1 1
6 16773 1 1 84 GLU N N 2.303 -29.437 44.093 1.00 . A A . 84 GLU N 1 1
6 16774 1 1 84 GLU O O -1.046 -28.501 43.357 1.00 . A A . 84 GLU O 1 1
6 16775 1 1 84 GLU OE1 O 0.875 -24.694 45.758 1.00 . A A . 84 GLU OE1 1 1
6 16776 1 1 84 GLU OE2 O 3.091 -24.853 45.611 1.00 . A A . 84 GLU OE2 1 1
6 16777 1 1 85 ILE C C -0.579 -30.001 40.479 1.00 . A A . 85 ILE C 1 1
6 16778 1 1 85 ILE CA C 0.016 -28.675 40.849 1.00 . A A . 85 ILE CA 1 1
6 16779 1 1 85 ILE CB C 0.811 -28.122 39.675 1.00 . A A . 85 ILE CB 1 1
6 16780 1 1 85 ILE CD1 C -0.060 -25.719 39.581 1.00 . A A . 85 ILE CD1 1 1
6 16781 1 1 85 ILE CG1 C -0.039 -27.091 38.903 1.00 . A A . 85 ILE CG1 1 1
6 16782 1 1 85 ILE CG2 C 1.261 -29.277 38.759 1.00 . A A . 85 ILE CG2 1 1
6 16783 1 1 85 ILE H H 1.691 -29.255 41.968 1.00 . A A . 85 ILE H 1 1
6 16784 1 1 85 ILE HA H -0.796 -28.005 41.098 1.00 . A A . 85 ILE HA 1 1
6 16785 1 1 85 ILE HB H 1.723 -27.609 40.049 1.00 . A A . 85 ILE HB 1 1
6 16786 1 1 85 ILE HD11 H -0.329 -24.926 38.847 1.00 . A A . 85 ILE HD11 1 1
6 16787 1 1 85 ILE HD12 H 0.940 -25.482 40.005 1.00 . A A . 85 ILE HD12 1 1
6 16788 1 1 85 ILE HD13 H -0.806 -25.705 40.404 1.00 . A A . 85 ILE HD13 1 1
6 16789 1 1 85 ILE HG12 H 0.369 -26.982 37.874 1.00 . A A . 85 ILE HG12 1 1
6 16790 1 1 85 ILE HG13 H -1.083 -27.468 38.821 1.00 . A A . 85 ILE HG13 1 1
6 16791 1 1 85 ILE HG21 H 0.577 -30.145 38.867 1.00 . A A . 85 ILE HG21 1 1
6 16792 1 1 85 ILE HG22 H 2.290 -29.602 39.025 1.00 . A A . 85 ILE HG22 1 1
6 16793 1 1 85 ILE HG23 H 1.257 -28.950 37.696 1.00 . A A . 85 ILE HG23 1 1
6 16794 1 1 85 ILE N N 0.773 -28.879 42.055 1.00 . A A . 85 ILE N 1 1
6 16795 1 1 85 ILE O O -1.588 -30.060 39.769 1.00 . A A . 85 ILE O 1 1
6 16796 1 1 86 ALA C C -1.271 -32.904 41.858 1.00 . A A . 86 ALA C 1 1
6 16797 1 1 86 ALA CA C -0.520 -32.407 40.646 1.00 . A A . 86 ALA CA 1 1
6 16798 1 1 86 ALA CB C 0.553 -33.454 40.292 1.00 . A A . 86 ALA CB 1 1
6 16799 1 1 86 ALA H H 0.836 -31.114 41.551 1.00 . A A . 86 ALA H 1 1
6 16800 1 1 86 ALA HA H -1.209 -32.283 39.827 1.00 . A A . 86 ALA HA 1 1
6 16801 1 1 86 ALA HB1 H 0.762 -34.105 41.167 1.00 . A A . 86 ALA HB1 1 1
6 16802 1 1 86 ALA HB2 H 1.497 -32.952 39.989 1.00 . A A . 86 ALA HB2 1 1
6 16803 1 1 86 ALA HB3 H 0.206 -34.092 39.451 1.00 . A A . 86 ALA HB3 1 1
6 16804 1 1 86 ALA N N 0.026 -31.116 40.958 1.00 . A A . 86 ALA N 1 1
6 16805 1 1 86 ALA O O -2.039 -33.861 41.767 1.00 . A A . 86 ALA O 1 1
6 16806 1 1 87 ASN C C -3.162 -32.278 44.165 1.00 . A A . 87 ASN C 1 1
6 16807 1 1 87 ASN CA C -1.720 -32.703 44.250 1.00 . A A . 87 ASN CA 1 1
6 16808 1 1 87 ASN CB C -1.145 -32.059 45.525 1.00 . A A . 87 ASN CB 1 1
6 16809 1 1 87 ASN CG C -1.466 -32.866 46.781 1.00 . A A . 87 ASN CG 1 1
6 16810 1 1 87 ASN H H -0.368 -31.546 43.149 1.00 . A A . 87 ASN H 1 1
6 16811 1 1 87 ASN HA H -1.664 -33.778 44.312 1.00 . A A . 87 ASN HA 1 1
6 16812 1 1 87 ASN HB2 H -0.048 -31.960 45.423 1.00 . A A . 87 ASN HB2 1 1
6 16813 1 1 87 ASN HB3 H -1.572 -31.039 45.642 1.00 . A A . 87 ASN HB3 1 1
6 16814 1 1 87 ASN HD21 H -1.740 -31.155 47.885 1.00 . A A . 87 ASN HD21 1 1
6 16815 1 1 87 ASN HD22 H -1.967 -32.633 48.760 1.00 . A A . 87 ASN HD22 1 1
6 16816 1 1 87 ASN N N -1.034 -32.285 43.046 1.00 . A A . 87 ASN N 1 1
6 16817 1 1 87 ASN ND2 N -1.750 -32.155 47.908 1.00 . A A . 87 ASN ND2 1 1
6 16818 1 1 87 ASN O O -4.063 -33.012 44.576 1.00 . A A . 87 ASN O 1 1
6 16819 1 1 87 ASN OD1 O -1.462 -34.096 46.764 1.00 . A A . 87 ASN OD1 1 1
6 16820 1 1 88 GLU C C -5.544 -31.346 42.541 1.00 . A A . 88 GLU C 1 1
6 16821 1 1 88 GLU CA C -4.756 -30.541 43.553 1.00 . A A . 88 GLU CA 1 1
6 16822 1 1 88 GLU CB C -4.795 -29.062 43.143 1.00 . A A . 88 GLU CB 1 1
6 16823 1 1 88 GLU CD C -5.423 -27.827 45.209 1.00 . A A . 88 GLU CD 1 1
6 16824 1 1 88 GLU CG C -4.275 -28.145 44.259 1.00 . A A . 88 GLU CG 1 1
6 16825 1 1 88 GLU H H -2.670 -30.435 43.347 1.00 . A A . 88 GLU H 1 1
6 16826 1 1 88 GLU HA H -5.214 -30.665 44.521 1.00 . A A . 88 GLU HA 1 1
6 16827 1 1 88 GLU HB2 H -4.175 -28.919 42.232 1.00 . A A . 88 GLU HB2 1 1
6 16828 1 1 88 GLU HB3 H -5.840 -28.777 42.901 1.00 . A A . 88 GLU HB3 1 1
6 16829 1 1 88 GLU HG2 H -3.462 -28.658 44.820 1.00 . A A . 88 GLU HG2 1 1
6 16830 1 1 88 GLU HG3 H -3.877 -27.205 43.832 1.00 . A A . 88 GLU HG3 1 1
6 16831 1 1 88 GLU N N -3.405 -31.049 43.653 1.00 . A A . 88 GLU N 1 1
6 16832 1 1 88 GLU O O -6.765 -31.470 42.658 1.00 . A A . 88 GLU O 1 1
6 16833 1 1 88 GLU OE1 O -5.602 -28.584 46.203 1.00 . A A . 88 GLU OE1 1 1
6 16834 1 1 88 GLU OE2 O -6.134 -26.814 44.962 1.00 . A A . 88 GLU OE2 1 1
6 16835 1 1 89 MET C C -5.708 -34.105 41.025 1.00 . A A . 89 MET C 1 1
6 16836 1 1 89 MET CA C -5.553 -32.687 40.506 1.00 . A A . 89 MET CA 1 1
6 16837 1 1 89 MET CB C -4.798 -32.687 39.164 1.00 . A A . 89 MET CB 1 1
6 16838 1 1 89 MET CE C -2.555 -34.045 37.640 1.00 . A A . 89 MET CE 1 1
6 16839 1 1 89 MET CG C -5.157 -33.862 38.260 1.00 . A A . 89 MET CG 1 1
6 16840 1 1 89 MET H H -3.871 -31.839 41.434 1.00 . A A . 89 MET H 1 1
6 16841 1 1 89 MET HA H -6.531 -32.260 40.377 1.00 . A A . 89 MET HA 1 1
6 16842 1 1 89 MET HB2 H -5.035 -31.736 38.627 1.00 . A A . 89 MET HB2 1 1
6 16843 1 1 89 MET HB3 H -3.707 -32.704 39.364 1.00 . A A . 89 MET HB3 1 1
6 16844 1 1 89 MET HE1 H -2.289 -33.077 38.121 1.00 . A A . 89 MET HE1 1 1
6 16845 1 1 89 MET HE2 H -1.734 -34.320 36.945 1.00 . A A . 89 MET HE2 1 1
6 16846 1 1 89 MET HE3 H -2.607 -34.820 38.435 1.00 . A A . 89 MET HE3 1 1
6 16847 1 1 89 MET HG2 H -5.042 -34.804 38.839 1.00 . A A . 89 MET HG2 1 1
6 16848 1 1 89 MET HG3 H -6.229 -33.776 37.979 1.00 . A A . 89 MET HG3 1 1
6 16849 1 1 89 MET N N -4.863 -31.909 41.519 1.00 . A A . 89 MET N 1 1
6 16850 1 1 89 MET O O -4.865 -34.607 41.769 1.00 . A A . 89 MET O 1 1
6 16851 1 1 89 MET SD S -4.138 -33.915 36.756 1.00 . A A . 89 MET SD 1 1
6 16852 1 1 90 LYS C C -7.047 -37.142 40.015 1.00 . A A . 90 LYS C 1 1
6 16853 1 1 90 LYS CA C -7.051 -36.131 41.135 1.00 . A A . 90 LYS CA 1 1
6 16854 1 1 90 LYS CB C -8.404 -36.276 41.855 1.00 . A A . 90 LYS CB 1 1
6 16855 1 1 90 LYS CD C -9.728 -34.306 42.754 1.00 . A A . 90 LYS CD 1 1
6 16856 1 1 90 LYS CE C -11.097 -34.998 42.711 1.00 . A A . 90 LYS CE 1 1
6 16857 1 1 90 LYS CG C -8.580 -35.283 43.003 1.00 . A A . 90 LYS CG 1 1
6 16858 1 1 90 LYS H H -7.462 -34.441 39.961 1.00 . A A . 90 LYS H 1 1
6 16859 1 1 90 LYS HA H -6.250 -36.360 41.818 1.00 . A A . 90 LYS HA 1 1
6 16860 1 1 90 LYS HB2 H -9.223 -36.126 41.116 1.00 . A A . 90 LYS HB2 1 1
6 16861 1 1 90 LYS HB3 H -8.491 -37.308 42.258 1.00 . A A . 90 LYS HB3 1 1
6 16862 1 1 90 LYS HD2 H -9.733 -33.540 43.558 1.00 . A A . 90 LYS HD2 1 1
6 16863 1 1 90 LYS HD3 H -9.550 -33.787 41.785 1.00 . A A . 90 LYS HD3 1 1
6 16864 1 1 90 LYS HE2 H -11.575 -34.852 41.716 1.00 . A A . 90 LYS HE2 1 1
6 16865 1 1 90 LYS HE3 H -10.988 -36.087 42.910 1.00 . A A . 90 LYS HE3 1 1
6 16866 1 1 90 LYS HG2 H -8.777 -35.844 43.943 1.00 . A A . 90 LYS HG2 1 1
6 16867 1 1 90 LYS HG3 H -7.637 -34.711 43.136 1.00 . A A . 90 LYS HG3 1 1
6 16868 1 1 90 LYS HZ1 H -11.468 -34.236 44.609 1.00 . A A . 90 LYS HZ1 1 1
6 16869 1 1 90 LYS HZ2 H -12.761 -35.118 43.950 1.00 . A A . 90 LYS HZ2 1 1
6 16870 1 1 90 LYS HZ3 H -12.428 -33.551 43.386 1.00 . A A . 90 LYS HZ3 1 1
6 16871 1 1 90 LYS N N -6.815 -34.796 40.630 1.00 . A A . 90 LYS N 1 1
6 16872 1 1 90 LYS NZ N -12.006 -34.433 43.741 1.00 . A A . 90 LYS NZ 1 1
6 16873 1 1 90 LYS O O -6.819 -38.330 40.264 1.00 . A A . 90 LYS O 1 1
6 16874 1 1 91 ASP C C -7.246 -36.970 36.370 1.00 . A A . 91 ASP C 1 1
6 16875 1 1 91 ASP CA C -7.329 -37.700 37.684 1.00 . A A . 91 ASP CA 1 1
6 16876 1 1 91 ASP CB C -8.628 -38.532 37.687 1.00 . A A . 91 ASP CB 1 1
6 16877 1 1 91 ASP CG C -8.400 -39.974 37.244 1.00 . A A . 91 ASP CG 1 1
6 16878 1 1 91 ASP H H -7.386 -35.766 38.497 1.00 . A A . 91 ASP H 1 1
6 16879 1 1 91 ASP HA H -6.465 -38.346 37.786 1.00 . A A . 91 ASP HA 1 1
6 16880 1 1 91 ASP HB2 H -9.059 -38.539 38.711 1.00 . A A . 91 ASP HB2 1 1
6 16881 1 1 91 ASP HB3 H -9.367 -38.062 37.003 1.00 . A A . 91 ASP HB3 1 1
6 16882 1 1 91 ASP N N -7.288 -36.724 38.750 1.00 . A A . 91 ASP N 1 1
6 16883 1 1 91 ASP O O -7.293 -35.745 36.315 1.00 . A A . 91 ASP O 1 1
6 16884 1 1 91 ASP OD1 O -7.229 -40.334 36.948 1.00 . A A . 91 ASP OD1 1 1
6 16885 1 1 91 ASP OD2 O -9.400 -40.744 37.206 1.00 . A A . 91 ASP OD2 1 1
6 16886 1 1 92 SER C C -8.277 -36.487 33.547 1.00 . A A . 92 SER C 1 1
6 16887 1 1 92 SER CA C -6.992 -37.187 33.938 1.00 . A A . 92 SER CA 1 1
6 16888 1 1 92 SER CB C -6.700 -38.264 32.873 1.00 . A A . 92 SER CB 1 1
6 16889 1 1 92 SER H H -7.004 -38.740 35.329 1.00 . A A . 92 SER H 1 1
6 16890 1 1 92 SER HA H -6.193 -36.464 33.956 1.00 . A A . 92 SER HA 1 1
6 16891 1 1 92 SER HB2 H -5.755 -38.793 33.120 1.00 . A A . 92 SER HB2 1 1
6 16892 1 1 92 SER HB3 H -7.528 -39.003 32.846 1.00 . A A . 92 SER HB3 1 1
6 16893 1 1 92 SER HG H -7.422 -37.285 31.383 1.00 . A A . 92 SER HG 1 1
6 16894 1 1 92 SER N N -7.095 -37.749 35.270 1.00 . A A . 92 SER N 1 1
6 16895 1 1 92 SER O O -8.241 -35.419 32.937 1.00 . A A . 92 SER O 1 1
6 16896 1 1 92 SER OG O -6.569 -37.678 31.581 1.00 . A A . 92 SER OG 1 1
6 16897 1 1 93 PHE C C -10.879 -35.175 34.245 1.00 . A A . 93 PHE C 1 1
6 16898 1 1 93 PHE CA C -10.705 -36.466 33.473 1.00 . A A . 93 PHE CA 1 1
6 16899 1 1 93 PHE CB C -11.941 -37.355 33.731 1.00 . A A . 93 PHE CB 1 1
6 16900 1 1 93 PHE CD1 C -11.497 -39.773 33.285 1.00 . A A . 93 PHE CD1 1 1
6 16901 1 1 93 PHE CD2 C -12.637 -38.514 31.618 1.00 . A A . 93 PHE CD2 1 1
6 16902 1 1 93 PHE CE1 C -11.582 -40.894 32.492 1.00 . A A . 93 PHE CE1 1 1
6 16903 1 1 93 PHE CE2 C -12.720 -39.640 30.823 1.00 . A A . 93 PHE CE2 1 1
6 16904 1 1 93 PHE CG C -12.023 -38.571 32.857 1.00 . A A . 93 PHE CG 1 1
6 16905 1 1 93 PHE CZ C -12.192 -40.827 31.264 1.00 . A A . 93 PHE CZ 1 1
6 16906 1 1 93 PHE H H -9.507 -37.957 34.341 1.00 . A A . 93 PHE H 1 1
6 16907 1 1 93 PHE HA H -10.634 -36.231 32.422 1.00 . A A . 93 PHE HA 1 1
6 16908 1 1 93 PHE HB2 H -11.937 -37.709 34.783 1.00 . A A . 93 PHE HB2 1 1
6 16909 1 1 93 PHE HB3 H -12.863 -36.766 33.558 1.00 . A A . 93 PHE HB3 1 1
6 16910 1 1 93 PHE HD1 H -11.016 -39.834 34.250 1.00 . A A . 93 PHE HD1 1 1
6 16911 1 1 93 PHE HD2 H -13.054 -37.579 31.269 1.00 . A A . 93 PHE HD2 1 1
6 16912 1 1 93 PHE HE1 H -11.168 -41.829 32.836 1.00 . A A . 93 PHE HE1 1 1
6 16913 1 1 93 PHE HE2 H -13.203 -39.592 29.850 1.00 . A A . 93 PHE HE2 1 1
6 16914 1 1 93 PHE HZ H -12.256 -41.710 30.645 1.00 . A A . 93 PHE HZ 1 1
6 16915 1 1 93 PHE N N -9.453 -37.088 33.856 1.00 . A A . 93 PHE N 1 1
6 16916 1 1 93 PHE O O -11.392 -34.186 33.712 1.00 . A A . 93 PHE O 1 1
6 16917 1 1 94 ASP C C -9.660 -32.909 35.807 1.00 . A A . 94 ASP C 1 1
6 16918 1 1 94 ASP CA C -10.599 -33.969 36.350 1.00 . A A . 94 ASP CA 1 1
6 16919 1 1 94 ASP CB C -10.240 -34.217 37.825 1.00 . A A . 94 ASP CB 1 1
6 16920 1 1 94 ASP CG C -11.294 -35.062 38.529 1.00 . A A . 94 ASP CG 1 1
6 16921 1 1 94 ASP H H -10.184 -35.992 36.018 1.00 . A A . 94 ASP H 1 1
6 16922 1 1 94 ASP HA H -11.615 -33.616 36.272 1.00 . A A . 94 ASP HA 1 1
6 16923 1 1 94 ASP HB2 H -9.258 -34.735 37.887 1.00 . A A . 94 ASP HB2 1 1
6 16924 1 1 94 ASP HB3 H -10.154 -33.243 38.353 1.00 . A A . 94 ASP HB3 1 1
6 16925 1 1 94 ASP N N -10.490 -35.169 35.545 1.00 . A A . 94 ASP N 1 1
6 16926 1 1 94 ASP O O -9.878 -31.714 36.010 1.00 . A A . 94 ASP O 1 1
6 16927 1 1 94 ASP OD1 O -12.457 -35.102 38.035 1.00 . A A . 94 ASP OD1 1 1
6 16928 1 1 94 ASP OD2 O -10.956 -35.693 39.564 1.00 . A A . 94 ASP OD2 1 1
6 16929 1 1 95 LEU C C -8.308 -31.576 33.514 1.00 . A A . 95 LEU C 1 1
6 16930 1 1 95 LEU CA C -7.613 -32.418 34.556 1.00 . A A . 95 LEU CA 1 1
6 16931 1 1 95 LEU CB C -6.421 -33.123 33.870 1.00 . A A . 95 LEU CB 1 1
6 16932 1 1 95 LEU CD1 C -4.738 -31.256 34.283 1.00 . A A . 95 LEU CD1 1 1
6 16933 1 1 95 LEU CD2 C -4.377 -32.884 32.372 1.00 . A A . 95 LEU CD2 1 1
6 16934 1 1 95 LEU CG C -5.418 -32.143 33.229 1.00 . A A . 95 LEU CG 1 1
6 16935 1 1 95 LEU H H -8.413 -34.320 34.983 1.00 . A A . 95 LEU H 1 1
6 16936 1 1 95 LEU HA H -7.264 -31.780 35.354 1.00 . A A . 95 LEU HA 1 1
6 16937 1 1 95 LEU HB2 H -5.890 -33.743 34.625 1.00 . A A . 95 LEU HB2 1 1
6 16938 1 1 95 LEU HB3 H -6.809 -33.801 33.082 1.00 . A A . 95 LEU HB3 1 1
6 16939 1 1 95 LEU HD11 H -3.664 -31.529 34.379 1.00 . A A . 95 LEU HD11 1 1
6 16940 1 1 95 LEU HD12 H -5.226 -31.387 35.272 1.00 . A A . 95 LEU HD12 1 1
6 16941 1 1 95 LEU HD13 H -4.807 -30.186 33.991 1.00 . A A . 95 LEU HD13 1 1
6 16942 1 1 95 LEU HD21 H -4.374 -33.966 32.620 1.00 . A A . 95 LEU HD21 1 1
6 16943 1 1 95 LEU HD22 H -3.361 -32.474 32.558 1.00 . A A . 95 LEU HD22 1 1
6 16944 1 1 95 LEU HD23 H -4.614 -32.768 31.292 1.00 . A A . 95 LEU HD23 1 1
6 16945 1 1 95 LEU HG H -5.992 -31.475 32.552 1.00 . A A . 95 LEU HG 1 1
6 16946 1 1 95 LEU N N -8.575 -33.346 35.123 1.00 . A A . 95 LEU N 1 1
6 16947 1 1 95 LEU O O -8.145 -30.359 33.477 1.00 . A A . 95 LEU O 1 1
6 16948 1 1 96 LEU C C -10.791 -30.535 32.198 1.00 . A A . 96 LEU C 1 1
6 16949 1 1 96 LEU CA C -9.806 -31.507 31.587 1.00 . A A . 96 LEU CA 1 1
6 16950 1 1 96 LEU CB C -10.592 -32.437 30.634 1.00 . A A . 96 LEU CB 1 1
6 16951 1 1 96 LEU CD1 C -8.948 -34.183 29.779 1.00 . A A . 96 LEU CD1 1 1
6 16952 1 1 96 LEU CD2 C -10.619 -33.137 28.181 1.00 . A A . 96 LEU CD2 1 1
6 16953 1 1 96 LEU CG C -9.750 -32.917 29.434 1.00 . A A . 96 LEU CG 1 1
6 16954 1 1 96 LEU H H -9.176 -33.223 32.613 1.00 . A A . 96 LEU H 1 1
6 16955 1 1 96 LEU HA H -9.069 -30.950 31.030 1.00 . A A . 96 LEU HA 1 1
6 16956 1 1 96 LEU HB2 H -10.948 -33.322 31.206 1.00 . A A . 96 LEU HB2 1 1
6 16957 1 1 96 LEU HB3 H -11.483 -31.897 30.250 1.00 . A A . 96 LEU HB3 1 1
6 16958 1 1 96 LEU HD11 H -8.468 -34.075 30.775 1.00 . A A . 96 LEU HD11 1 1
6 16959 1 1 96 LEU HD12 H -8.155 -34.356 29.020 1.00 . A A . 96 LEU HD12 1 1
6 16960 1 1 96 LEU HD13 H -9.616 -35.069 29.801 1.00 . A A . 96 LEU HD13 1 1
6 16961 1 1 96 LEU HD21 H -10.847 -32.165 27.692 1.00 . A A . 96 LEU HD21 1 1
6 16962 1 1 96 LEU HD22 H -11.577 -33.628 28.456 1.00 . A A . 96 LEU HD22 1 1
6 16963 1 1 96 LEU HD23 H -10.087 -33.785 27.448 1.00 . A A . 96 LEU HD23 1 1
6 16964 1 1 96 LEU HG H -9.020 -32.115 29.198 1.00 . A A . 96 LEU HG 1 1
6 16965 1 1 96 LEU N N -9.099 -32.226 32.629 1.00 . A A . 96 LEU N 1 1
6 16966 1 1 96 LEU O O -11.071 -29.484 31.614 1.00 . A A . 96 LEU O 1 1
6 16967 1 1 97 SER C C -11.730 -28.660 34.374 1.00 . A A . 97 SER C 1 1
6 16968 1 1 97 SER CA C -12.352 -30.001 34.000 1.00 . A A . 97 SER CA 1 1
6 16969 1 1 97 SER CB C -12.964 -30.612 35.282 1.00 . A A . 97 SER CB 1 1
6 16970 1 1 97 SER H H -11.194 -31.743 33.836 1.00 . A A . 97 SER H 1 1
6 16971 1 1 97 SER HA H -13.132 -29.827 33.273 1.00 . A A . 97 SER HA 1 1
6 16972 1 1 97 SER HB2 H -13.441 -31.587 35.044 1.00 . A A . 97 SER HB2 1 1
6 16973 1 1 97 SER HB3 H -12.168 -30.779 36.038 1.00 . A A . 97 SER HB3 1 1
6 16974 1 1 97 SER HG H -14.384 -30.249 36.531 1.00 . A A . 97 SER HG 1 1
6 16975 1 1 97 SER N N -11.377 -30.876 33.372 1.00 . A A . 97 SER N 1 1
6 16976 1 1 97 SER O O -12.335 -27.614 34.121 1.00 . A A . 97 SER O 1 1
6 16977 1 1 97 SER OG O -13.950 -29.746 35.838 1.00 . A A . 97 SER OG 1 1
6 16978 1 1 98 LYS C C -8.688 -27.081 34.585 1.00 . A A . 98 LYS C 1 1
6 16979 1 1 98 LYS CA C -9.937 -27.364 35.383 1.00 . A A . 98 LYS CA 1 1
6 16980 1 1 98 LYS CB C -9.542 -27.295 36.881 1.00 . A A . 98 LYS CB 1 1
6 16981 1 1 98 LYS CD C -7.607 -28.481 38.090 1.00 . A A . 98 LYS CD 1 1
6 16982 1 1 98 LYS CE C -7.622 -28.700 39.614 1.00 . A A . 98 LYS CE 1 1
6 16983 1 1 98 LYS CG C -8.995 -28.621 37.433 1.00 . A A . 98 LYS CG 1 1
6 16984 1 1 98 LYS H H -9.990 -29.466 35.189 1.00 . A A . 98 LYS H 1 1
6 16985 1 1 98 LYS HA H -10.668 -26.602 35.164 1.00 . A A . 98 LYS HA 1 1
6 16986 1 1 98 LYS HB2 H -8.771 -26.506 37.014 1.00 . A A . 98 LYS HB2 1 1
6 16987 1 1 98 LYS HB3 H -10.434 -27.002 37.475 1.00 . A A . 98 LYS HB3 1 1
6 16988 1 1 98 LYS HD2 H -6.916 -29.223 37.634 1.00 . A A . 98 LYS HD2 1 1
6 16989 1 1 98 LYS HD3 H -7.201 -27.474 37.875 1.00 . A A . 98 LYS HD3 1 1
6 16990 1 1 98 LYS HE2 H -7.758 -29.777 39.853 1.00 . A A . 98 LYS HE2 1 1
6 16991 1 1 98 LYS HE3 H -6.668 -28.347 40.061 1.00 . A A . 98 LYS HE3 1 1
6 16992 1 1 98 LYS HG2 H -9.707 -29.013 38.185 1.00 . A A . 98 LYS HG2 1 1
6 16993 1 1 98 LYS HG3 H -8.931 -29.359 36.604 1.00 . A A . 98 LYS HG3 1 1
6 16994 1 1 98 LYS HZ1 H -8.342 -27.318 40.991 1.00 . A A . 98 LYS HZ1 1 1
6 16995 1 1 98 LYS HZ2 H -9.401 -28.612 40.689 1.00 . A A . 98 LYS HZ2 1 1
6 16996 1 1 98 LYS HZ3 H -9.223 -27.375 39.540 1.00 . A A . 98 LYS HZ3 1 1
6 16997 1 1 98 LYS N N -10.516 -28.641 34.987 1.00 . A A . 98 LYS N 1 1
6 16998 1 1 98 LYS NZ N -8.730 -27.945 40.257 1.00 . A A . 98 LYS NZ 1 1
6 16999 1 1 98 LYS O O -7.801 -26.363 35.060 1.00 . A A . 98 LYS O 1 1
6 17000 1 1 99 ILE C C -7.223 -25.922 32.238 1.00 . A A . 99 ILE C 1 1
6 17001 1 1 99 ILE CA C -7.420 -27.394 32.521 1.00 . A A . 99 ILE CA 1 1
6 17002 1 1 99 ILE CB C -7.445 -28.137 31.199 1.00 . A A . 99 ILE CB 1 1
6 17003 1 1 99 ILE CD1 C -5.918 -29.430 29.616 1.00 . A A . 99 ILE CD1 1 1
6 17004 1 1 99 ILE CG1 C -6.010 -28.352 30.695 1.00 . A A . 99 ILE CG1 1 1
6 17005 1 1 99 ILE CG2 C -8.284 -27.346 30.181 1.00 . A A . 99 ILE CG2 1 1
6 17006 1 1 99 ILE H H -9.311 -28.190 32.959 1.00 . A A . 99 ILE H 1 1
6 17007 1 1 99 ILE HA H -6.581 -27.737 33.109 1.00 . A A . 99 ILE HA 1 1
6 17008 1 1 99 ILE HB H -7.921 -29.130 31.337 1.00 . A A . 99 ILE HB 1 1
6 17009 1 1 99 ILE HD11 H -4.858 -29.698 29.429 1.00 . A A . 99 ILE HD11 1 1
6 17010 1 1 99 ILE HD12 H -6.365 -29.065 28.667 1.00 . A A . 99 ILE HD12 1 1
6 17011 1 1 99 ILE HD13 H -6.464 -30.343 29.937 1.00 . A A . 99 ILE HD13 1 1
6 17012 1 1 99 ILE HG12 H -5.622 -27.392 30.286 1.00 . A A . 99 ILE HG12 1 1
6 17013 1 1 99 ILE HG13 H -5.371 -28.643 31.553 1.00 . A A . 99 ILE HG13 1 1
6 17014 1 1 99 ILE HG21 H -9.106 -27.978 29.783 1.00 . A A . 99 ILE HG21 1 1
6 17015 1 1 99 ILE HG22 H -7.645 -27.019 29.333 1.00 . A A . 99 ILE HG22 1 1
6 17016 1 1 99 ILE HG23 H -8.727 -26.447 30.660 1.00 . A A . 99 ILE HG23 1 1
6 17017 1 1 99 ILE N N -8.603 -27.602 33.336 1.00 . A A . 99 ILE N 1 1
6 17018 1 1 99 ILE O O -6.087 -25.478 32.056 1.00 . A A . 99 ILE O 1 1
6 17019 1 1 100 ASP C C -8.792 -22.904 32.971 1.00 . A A . 100 ASP C 1 1
6 17020 1 1 100 ASP CA C -8.113 -23.717 31.906 1.00 . A A . 100 ASP CA 1 1
6 17021 1 1 100 ASP CB C -8.684 -23.282 30.538 1.00 . A A . 100 ASP CB 1 1
6 17022 1 1 100 ASP CG C -10.179 -23.563 30.397 1.00 . A A . 100 ASP CG 1 1
6 17023 1 1 100 ASP H H -9.241 -25.431 32.328 1.00 . A A . 100 ASP H 1 1
6 17024 1 1 100 ASP HA H -7.052 -23.524 31.942 1.00 . A A . 100 ASP HA 1 1
6 17025 1 1 100 ASP HB2 H -8.513 -22.193 30.398 1.00 . A A . 100 ASP HB2 1 1
6 17026 1 1 100 ASP HB3 H -8.146 -23.822 29.733 1.00 . A A . 100 ASP HB3 1 1
6 17027 1 1 100 ASP N N -8.307 -25.113 32.185 1.00 . A A . 100 ASP N 1 1
6 17028 1 1 100 ASP O O -8.612 -21.687 33.038 1.00 . A A . 100 ASP O 1 1
6 17029 1 1 100 ASP OD1 O -10.556 -24.759 30.269 1.00 . A A . 100 ASP OD1 1 1
6 17030 1 1 100 ASP OD2 O -10.969 -22.578 30.413 1.00 . A A . 100 ASP OD2 1 1
6 17031 1 1 101 SER C C -9.329 -22.344 35.887 1.00 . A A . 101 SER C 1 1
6 17032 1 1 101 SER CA C -10.316 -22.827 34.851 1.00 . A A . 101 SER CA 1 1
6 17033 1 1 101 SER CB C -11.389 -23.677 35.566 1.00 . A A . 101 SER CB 1 1
6 17034 1 1 101 SER H H -9.822 -24.524 33.754 1.00 . A A . 101 SER H 1 1
6 17035 1 1 101 SER HA H -10.777 -21.969 34.388 1.00 . A A . 101 SER HA 1 1
6 17036 1 1 101 SER HB2 H -12.118 -24.067 34.823 1.00 . A A . 101 SER HB2 1 1
6 17037 1 1 101 SER HB3 H -10.909 -24.536 36.081 1.00 . A A . 101 SER HB3 1 1
6 17038 1 1 101 SER HG H -12.314 -23.501 37.246 1.00 . A A . 101 SER HG 1 1
6 17039 1 1 101 SER N N -9.625 -23.549 33.815 1.00 . A A . 101 SER N 1 1
6 17040 1 1 101 SER O O -9.401 -21.190 36.317 1.00 . A A . 101 SER O 1 1
6 17041 1 1 101 SER OG O -12.093 -22.899 36.531 1.00 . A A . 101 SER OG 1 1
6 17042 1 1 102 PHE C C -6.027 -22.912 36.919 1.00 . A A . 102 PHE C 1 1
6 17043 1 1 102 PHE CA C -7.465 -22.760 37.358 1.00 . A A . 102 PHE CA 1 1
6 17044 1 1 102 PHE CB C -7.637 -23.530 38.686 1.00 . A A . 102 PHE CB 1 1
6 17045 1 1 102 PHE CD1 C -7.723 -21.729 40.416 1.00 . A A . 102 PHE CD1 1 1
6 17046 1 1 102 PHE CD2 C -5.915 -23.270 40.474 1.00 . A A . 102 PHE CD2 1 1
6 17047 1 1 102 PHE CE1 C -7.210 -21.088 41.521 1.00 . A A . 102 PHE CE1 1 1
6 17048 1 1 102 PHE CE2 C -5.403 -22.629 41.577 1.00 . A A . 102 PHE CE2 1 1
6 17049 1 1 102 PHE CG C -7.079 -22.826 39.882 1.00 . A A . 102 PHE CG 1 1
6 17050 1 1 102 PHE CZ C -6.051 -21.537 42.101 1.00 . A A . 102 PHE CZ 1 1
6 17051 1 1 102 PHE H H -8.329 -24.168 36.045 1.00 . A A . 102 PHE H 1 1
6 17052 1 1 102 PHE HA H -7.666 -21.713 37.522 1.00 . A A . 102 PHE HA 1 1
6 17053 1 1 102 PHE HB2 H -8.716 -23.700 38.883 1.00 . A A . 102 PHE HB2 1 1
6 17054 1 1 102 PHE HB3 H -7.131 -24.517 38.613 1.00 . A A . 102 PHE HB3 1 1
6 17055 1 1 102 PHE HD1 H -8.636 -21.370 39.962 1.00 . A A . 102 PHE HD1 1 1
6 17056 1 1 102 PHE HD2 H -5.400 -24.129 40.067 1.00 . A A . 102 PHE HD2 1 1
6 17057 1 1 102 PHE HE1 H -7.721 -20.230 41.932 1.00 . A A . 102 PHE HE1 1 1
6 17058 1 1 102 PHE HE2 H -4.490 -22.984 42.033 1.00 . A A . 102 PHE HE2 1 1
6 17059 1 1 102 PHE HZ H -5.649 -21.034 42.968 1.00 . A A . 102 PHE HZ 1 1
6 17060 1 1 102 PHE N N -8.383 -23.212 36.336 1.00 . A A . 102 PHE N 1 1
6 17061 1 1 102 PHE O O -5.167 -22.147 37.361 1.00 . A A . 102 PHE O 1 1
6 17062 1 1 103 ILE C C -3.859 -22.935 34.786 1.00 . A A . 103 ILE C 1 1
6 17063 1 1 103 ILE CA C -4.317 -24.082 35.665 1.00 . A A . 103 ILE CA 1 1
6 17064 1 1 103 ILE CB C -4.066 -25.377 34.926 1.00 . A A . 103 ILE CB 1 1
6 17065 1 1 103 ILE CD1 C -4.270 -27.912 35.128 1.00 . A A . 103 ILE CD1 1 1
6 17066 1 1 103 ILE CG1 C -4.287 -26.575 35.868 1.00 . A A . 103 ILE CG1 1 1
6 17067 1 1 103 ILE CG2 C -2.628 -25.354 34.363 1.00 . A A . 103 ILE CG2 1 1
6 17068 1 1 103 ILE H H -6.378 -24.508 35.632 1.00 . A A . 103 ILE H 1 1
6 17069 1 1 103 ILE HA H -3.735 -24.065 36.574 1.00 . A A . 103 ILE HA 1 1
6 17070 1 1 103 ILE HB H -4.777 -25.463 34.076 1.00 . A A . 103 ILE HB 1 1
6 17071 1 1 103 ILE HD11 H -5.244 -28.084 34.620 1.00 . A A . 103 ILE HD11 1 1
6 17072 1 1 103 ILE HD12 H -4.089 -28.745 35.840 1.00 . A A . 103 ILE HD12 1 1
6 17073 1 1 103 ILE HD13 H -3.466 -27.918 34.363 1.00 . A A . 103 ILE HD13 1 1
6 17074 1 1 103 ILE HG12 H -3.492 -26.577 36.645 1.00 . A A . 103 ILE HG12 1 1
6 17075 1 1 103 ILE HG13 H -5.268 -26.460 36.377 1.00 . A A . 103 ILE HG13 1 1
6 17076 1 1 103 ILE HG21 H -2.640 -25.085 33.284 1.00 . A A . 103 ILE HG21 1 1
6 17077 1 1 103 ILE HG22 H -2.151 -26.353 34.474 1.00 . A A . 103 ILE HG22 1 1
6 17078 1 1 103 ILE HG23 H -2.012 -24.606 34.907 1.00 . A A . 103 ILE HG23 1 1
6 17079 1 1 103 ILE N N -5.704 -23.901 36.055 1.00 . A A . 103 ILE N 1 1
6 17080 1 1 103 ILE O O -2.806 -22.325 35.037 1.00 . A A . 103 ILE O 1 1
6 17081 1 1 104 HIS C C -4.688 -20.185 33.386 1.00 . A A . 104 HIS C 1 1
6 17082 1 1 104 HIS CA C -4.215 -21.519 32.864 1.00 . A A . 104 HIS CA 1 1
6 17083 1 1 104 HIS CB C -4.741 -21.683 31.422 1.00 . A A . 104 HIS CB 1 1
6 17084 1 1 104 HIS CD2 C -2.625 -23.005 30.682 1.00 . A A . 104 HIS CD2 1 1
6 17085 1 1 104 HIS CE1 C -3.473 -24.045 28.972 1.00 . A A . 104 HIS CE1 1 1
6 17086 1 1 104 HIS CG C -3.929 -22.636 30.576 1.00 . A A . 104 HIS CG 1 1
6 17087 1 1 104 HIS H H -5.519 -23.000 33.526 1.00 . A A . 104 HIS H 1 1
6 17088 1 1 104 HIS HA H -3.136 -21.527 32.863 1.00 . A A . 104 HIS HA 1 1
6 17089 1 1 104 HIS HB2 H -5.783 -22.063 31.447 1.00 . A A . 104 HIS HB2 1 1
6 17090 1 1 104 HIS HB3 H -4.739 -20.695 30.912 1.00 . A A . 104 HIS HB3 1 1
6 17091 1 1 104 HIS HD1 H -5.381 -23.245 29.153 1.00 . A A . 104 HIS HD1 1 1
6 17092 1 1 104 HIS HD2 H -1.915 -22.668 31.429 1.00 . A A . 104 HIS HD2 1 1
6 17093 1 1 104 HIS HE1 H -3.577 -24.677 28.114 1.00 . A A . 104 HIS HE1 1 1
6 17094 1 1 104 HIS N N -4.647 -22.572 33.746 1.00 . A A . 104 HIS N 1 1
6 17095 1 1 104 HIS ND1 N -4.442 -23.305 29.491 1.00 . A A . 104 HIS ND1 1 1
6 17096 1 1 104 HIS NE2 N -2.357 -23.890 29.665 1.00 . A A . 104 HIS NE2 1 1
6 17097 1 1 104 HIS O O -4.495 -19.162 32.727 1.00 . A A . 104 HIS O 1 1
6 17098 1 1 105 VAL C C -4.621 -18.320 35.904 1.00 . A A . 105 VAL C 1 1
6 17099 1 1 105 VAL CA C -5.771 -18.873 35.102 1.00 . A A . 105 VAL CA 1 1
6 17100 1 1 105 VAL CB C -7.017 -18.936 35.967 1.00 . A A . 105 VAL CB 1 1
6 17101 1 1 105 VAL CG1 C -6.645 -19.333 37.408 1.00 . A A . 105 VAL CG1 1 1
6 17102 1 1 105 VAL CG2 C -7.717 -17.565 35.896 1.00 . A A . 105 VAL CG2 1 1
6 17103 1 1 105 VAL H H -5.539 -20.958 35.116 1.00 . A A . 105 VAL H 1 1
6 17104 1 1 105 VAL HA H -5.939 -18.220 34.256 1.00 . A A . 105 VAL HA 1 1
6 17105 1 1 105 VAL HB H -7.711 -19.701 35.560 1.00 . A A . 105 VAL HB 1 1
6 17106 1 1 105 VAL HG11 H -5.711 -19.935 37.413 1.00 . A A . 105 VAL HG11 1 1
6 17107 1 1 105 VAL HG12 H -7.458 -19.936 37.865 1.00 . A A . 105 VAL HG12 1 1
6 17108 1 1 105 VAL HG13 H -6.485 -18.426 38.029 1.00 . A A . 105 VAL HG13 1 1
6 17109 1 1 105 VAL HG21 H -7.034 -16.764 36.253 1.00 . A A . 105 VAL HG21 1 1
6 17110 1 1 105 VAL HG22 H -8.628 -17.564 36.532 1.00 . A A . 105 VAL HG22 1 1
6 17111 1 1 105 VAL HG23 H -8.015 -17.337 34.850 1.00 . A A . 105 VAL HG23 1 1
6 17112 1 1 105 VAL N N -5.342 -20.146 34.574 1.00 . A A . 105 VAL N 1 1
6 17113 1 1 105 VAL O O -4.422 -17.108 35.967 1.00 . A A . 105 VAL O 1 1
6 17114 1 1 106 GLU C C -1.627 -18.334 36.383 1.00 . A A . 106 GLU C 1 1
6 17115 1 1 106 GLU CA C -2.702 -18.782 37.336 1.00 . A A . 106 GLU CA 1 1
6 17116 1 1 106 GLU CB C -2.115 -19.890 38.236 1.00 . A A . 106 GLU CB 1 1
6 17117 1 1 106 GLU CD C -0.454 -20.556 39.960 1.00 . A A . 106 GLU CD 1 1
6 17118 1 1 106 GLU CG C -0.953 -19.396 39.108 1.00 . A A . 106 GLU CG 1 1
6 17119 1 1 106 GLU H H -4.023 -20.200 36.551 1.00 . A A . 106 GLU H 1 1
6 17120 1 1 106 GLU HA H -3.011 -17.939 37.932 1.00 . A A . 106 GLU HA 1 1
6 17121 1 1 106 GLU HB2 H -2.921 -20.282 38.894 1.00 . A A . 106 GLU HB2 1 1
6 17122 1 1 106 GLU HB3 H -1.756 -20.724 37.598 1.00 . A A . 106 GLU HB3 1 1
6 17123 1 1 106 GLU HG2 H -0.126 -19.020 38.466 1.00 . A A . 106 GLU HG2 1 1
6 17124 1 1 106 GLU HG3 H -1.297 -18.578 39.774 1.00 . A A . 106 GLU HG3 1 1
6 17125 1 1 106 GLU N N -3.841 -19.217 36.565 1.00 . A A . 106 GLU N 1 1
6 17126 1 1 106 GLU O O -0.934 -17.353 36.637 1.00 . A A . 106 GLU O 1 1
6 17127 1 1 106 GLU OE1 O 0.066 -21.545 39.376 1.00 . A A . 106 GLU OE1 1 1
6 17128 1 1 106 GLU OE2 O -0.579 -20.467 41.213 1.00 . A A . 106 GLU OE2 1 1
6 17129 1 1 107 VAL C C -0.722 -17.368 33.684 1.00 . A A . 107 VAL C 1 1
6 17130 1 1 107 VAL CA C -0.433 -18.735 34.289 1.00 . A A . 107 VAL CA 1 1
6 17131 1 1 107 VAL CB C -0.361 -19.756 33.174 1.00 . A A . 107 VAL CB 1 1
6 17132 1 1 107 VAL CG1 C 0.568 -19.244 32.059 1.00 . A A . 107 VAL CG1 1 1
6 17133 1 1 107 VAL CG2 C 0.128 -21.088 33.772 1.00 . A A . 107 VAL CG2 1 1
6 17134 1 1 107 VAL H H -1.995 -19.903 35.074 1.00 . A A . 107 VAL H 1 1
6 17135 1 1 107 VAL HA H 0.511 -18.688 34.813 1.00 . A A . 107 VAL HA 1 1
6 17136 1 1 107 VAL HB H -1.373 -19.914 32.748 1.00 . A A . 107 VAL HB 1 1
6 17137 1 1 107 VAL HG11 H 0.970 -18.242 32.317 1.00 . A A . 107 VAL HG11 1 1
6 17138 1 1 107 VAL HG12 H 0.009 -19.168 31.099 1.00 . A A . 107 VAL HG12 1 1
6 17139 1 1 107 VAL HG13 H 1.419 -19.946 31.919 1.00 . A A . 107 VAL HG13 1 1
6 17140 1 1 107 VAL HG21 H -0.387 -21.942 33.282 1.00 . A A . 107 VAL HG21 1 1
6 17141 1 1 107 VAL HG22 H -0.085 -21.123 34.861 1.00 . A A . 107 VAL HG22 1 1
6 17142 1 1 107 VAL HG23 H 1.223 -21.200 33.620 1.00 . A A . 107 VAL HG23 1 1
6 17143 1 1 107 VAL N N -1.453 -19.080 35.263 1.00 . A A . 107 VAL N 1 1
6 17144 1 1 107 VAL O O 0.181 -16.533 33.567 1.00 . A A . 107 VAL O 1 1
6 17145 1 1 108 TYR C C -2.131 -14.693 33.600 1.00 . A A . 108 TYR C 1 1
6 17146 1 1 108 TYR CA C -2.368 -15.856 32.656 1.00 . A A . 108 TYR CA 1 1
6 17147 1 1 108 TYR CB C -3.859 -15.833 32.235 1.00 . A A . 108 TYR CB 1 1
6 17148 1 1 108 TYR CD1 C -4.017 -14.270 30.289 1.00 . A A . 108 TYR CD1 1 1
6 17149 1 1 108 TYR CD2 C -5.078 -13.653 32.325 1.00 . A A . 108 TYR CD2 1 1
6 17150 1 1 108 TYR CE1 C -4.460 -13.102 29.707 1.00 . A A . 108 TYR CE1 1 1
6 17151 1 1 108 TYR CE2 C -5.518 -12.485 31.742 1.00 . A A . 108 TYR CE2 1 1
6 17152 1 1 108 TYR CG C -4.323 -14.555 31.604 1.00 . A A . 108 TYR CG 1 1
6 17153 1 1 108 TYR CZ C -5.208 -12.210 30.433 1.00 . A A . 108 TYR CZ 1 1
6 17154 1 1 108 TYR H H -2.697 -17.822 33.277 1.00 . A A . 108 TYR H 1 1
6 17155 1 1 108 TYR HA H -1.744 -15.724 31.786 1.00 . A A . 108 TYR HA 1 1
6 17156 1 1 108 TYR HB2 H -4.050 -16.642 31.501 1.00 . A A . 108 TYR HB2 1 1
6 17157 1 1 108 TYR HB3 H -4.498 -16.011 33.127 1.00 . A A . 108 TYR HB3 1 1
6 17158 1 1 108 TYR HD1 H -3.428 -14.966 29.711 1.00 . A A . 108 TYR HD1 1 1
6 17159 1 1 108 TYR HD2 H -5.325 -13.863 33.355 1.00 . A A . 108 TYR HD2 1 1
6 17160 1 1 108 TYR HE1 H -4.216 -12.887 28.677 1.00 . A A . 108 TYR HE1 1 1
6 17161 1 1 108 TYR HE2 H -6.106 -11.784 32.315 1.00 . A A . 108 TYR HE2 1 1
6 17162 1 1 108 TYR HH H -6.611 -10.953 29.973 1.00 . A A . 108 TYR HH 1 1
6 17163 1 1 108 TYR N N -1.990 -17.123 33.266 1.00 . A A . 108 TYR N 1 1
6 17164 1 1 108 TYR O O -1.561 -13.677 33.196 1.00 . A A . 108 TYR O 1 1
6 17165 1 1 108 TYR OH O -5.662 -11.014 29.835 1.00 . A A . 108 TYR OH 1 1
6 17166 1 1 109 LYS C C -0.963 -13.391 36.017 1.00 . A A . 109 LYS C 1 1
6 17167 1 1 109 LYS CA C -2.424 -13.693 35.809 1.00 . A A . 109 LYS CA 1 1
6 17168 1 1 109 LYS CB C -3.039 -13.977 37.196 1.00 . A A . 109 LYS CB 1 1
6 17169 1 1 109 LYS CD C -5.522 -13.671 36.662 1.00 . A A . 109 LYS CD 1 1
6 17170 1 1 109 LYS CE C -6.823 -13.680 37.475 1.00 . A A . 109 LYS CE 1 1
6 17171 1 1 109 LYS CG C -4.318 -13.169 37.467 1.00 . A A . 109 LYS CG 1 1
6 17172 1 1 109 LYS H H -3.103 -15.573 35.211 1.00 . A A . 109 LYS H 1 1
6 17173 1 1 109 LYS HA H -2.897 -12.827 35.371 1.00 . A A . 109 LYS HA 1 1
6 17174 1 1 109 LYS HB2 H -3.272 -15.063 37.273 1.00 . A A . 109 LYS HB2 1 1
6 17175 1 1 109 LYS HB3 H -2.290 -13.734 37.979 1.00 . A A . 109 LYS HB3 1 1
6 17176 1 1 109 LYS HD2 H -5.659 -13.020 35.772 1.00 . A A . 109 LYS HD2 1 1
6 17177 1 1 109 LYS HD3 H -5.312 -14.701 36.302 1.00 . A A . 109 LYS HD3 1 1
6 17178 1 1 109 LYS HE2 H -7.600 -14.278 36.954 1.00 . A A . 109 LYS HE2 1 1
6 17179 1 1 109 LYS HE3 H -6.645 -14.110 38.485 1.00 . A A . 109 LYS HE3 1 1
6 17180 1 1 109 LYS HG2 H -4.559 -13.226 38.549 1.00 . A A . 109 LYS HG2 1 1
6 17181 1 1 109 LYS HG3 H -4.131 -12.103 37.214 1.00 . A A . 109 LYS HG3 1 1
6 17182 1 1 109 LYS HZ1 H -6.561 -11.651 37.845 1.00 . A A . 109 LYS HZ1 1 1
6 17183 1 1 109 LYS HZ2 H -8.016 -12.286 38.451 1.00 . A A . 109 LYS HZ2 1 1
6 17184 1 1 109 LYS HZ3 H -7.840 -12.005 36.785 1.00 . A A . 109 LYS HZ3 1 1
6 17185 1 1 109 LYS N N -2.591 -14.790 34.871 1.00 . A A . 109 LYS N 1 1
6 17186 1 1 109 LYS NZ N -7.349 -12.303 37.652 1.00 . A A . 109 LYS NZ 1 1
6 17187 1 1 109 LYS O O -0.589 -12.223 36.159 1.00 . A A . 109 LYS O 1 1
6 17188 1 1 110 LEU C C 1.844 -13.341 35.191 1.00 . A A . 110 LEU C 1 1
6 17189 1 1 110 LEU CA C 1.305 -14.219 36.289 1.00 . A A . 110 LEU CA 1 1
6 17190 1 1 110 LEU CB C 2.132 -15.520 36.336 1.00 . A A . 110 LEU CB 1 1
6 17191 1 1 110 LEU CD1 C 2.737 -17.587 37.691 1.00 . A A . 110 LEU CD1 1 1
6 17192 1 1 110 LEU CD2 C 2.823 -15.291 38.775 1.00 . A A . 110 LEU CD2 1 1
6 17193 1 1 110 LEU CG C 2.121 -16.177 37.729 1.00 . A A . 110 LEU CG 1 1
6 17194 1 1 110 LEU H H -0.424 -15.380 36.059 1.00 . A A . 110 LEU H 1 1
6 17195 1 1 110 LEU HA H 1.405 -13.692 37.225 1.00 . A A . 110 LEU HA 1 1
6 17196 1 1 110 LEU HB2 H 1.715 -16.237 35.594 1.00 . A A . 110 LEU HB2 1 1
6 17197 1 1 110 LEU HB3 H 3.182 -15.298 36.053 1.00 . A A . 110 LEU HB3 1 1
6 17198 1 1 110 LEU HD11 H 3.385 -17.749 38.578 1.00 . A A . 110 LEU HD11 1 1
6 17199 1 1 110 LEU HD12 H 3.352 -17.714 36.775 1.00 . A A . 110 LEU HD12 1 1
6 17200 1 1 110 LEU HD13 H 1.937 -18.357 37.691 1.00 . A A . 110 LEU HD13 1 1
6 17201 1 1 110 LEU HD21 H 3.350 -15.920 39.524 1.00 . A A . 110 LEU HD21 1 1
6 17202 1 1 110 LEU HD22 H 2.080 -14.657 39.304 1.00 . A A . 110 LEU HD22 1 1
6 17203 1 1 110 LEU HD23 H 3.567 -14.629 38.282 1.00 . A A . 110 LEU HD23 1 1
6 17204 1 1 110 LEU HG H 1.059 -16.285 38.038 1.00 . A A . 110 LEU HG 1 1
6 17205 1 1 110 LEU N N -0.106 -14.438 36.080 1.00 . A A . 110 LEU N 1 1
6 17206 1 1 110 LEU O O 2.121 -12.160 35.423 1.00 . A A . 110 LEU O 1 1
6 17207 1 1 111 TYR C C 1.518 -12.913 31.838 1.00 . A A . 111 TYR C 1 1
6 17208 1 1 111 TYR CA C 2.562 -13.039 32.916 1.00 . A A . 111 TYR CA 1 1
6 17209 1 1 111 TYR CB C 3.833 -13.634 32.290 1.00 . A A . 111 TYR CB 1 1
6 17210 1 1 111 TYR CD1 C 5.004 -14.893 34.094 1.00 . A A . 111 TYR CD1 1 1
6 17211 1 1 111 TYR CD2 C 5.966 -12.856 33.337 1.00 . A A . 111 TYR CD2 1 1
6 17212 1 1 111 TYR CE1 C 6.032 -15.048 34.993 1.00 . A A . 111 TYR CE1 1 1
6 17213 1 1 111 TYR CE2 C 6.999 -13.012 34.237 1.00 . A A . 111 TYR CE2 1 1
6 17214 1 1 111 TYR CG C 4.960 -13.797 33.259 1.00 . A A . 111 TYR CG 1 1
6 17215 1 1 111 TYR CZ C 7.030 -14.108 35.064 1.00 . A A . 111 TYR CZ 1 1
6 17216 1 1 111 TYR H H 2.008 -14.854 33.755 1.00 . A A . 111 TYR H 1 1
6 17217 1 1 111 TYR HA H 2.768 -12.067 33.335 1.00 . A A . 111 TYR HA 1 1
6 17218 1 1 111 TYR HB2 H 3.602 -14.645 31.890 1.00 . A A . 111 TYR HB2 1 1
6 17219 1 1 111 TYR HB3 H 4.189 -12.989 31.458 1.00 . A A . 111 TYR HB3 1 1
6 17220 1 1 111 TYR HD1 H 4.222 -15.637 34.042 1.00 . A A . 111 TYR HD1 1 1
6 17221 1 1 111 TYR HD2 H 5.947 -11.992 32.688 1.00 . A A . 111 TYR HD2 1 1
6 17222 1 1 111 TYR HE1 H 6.055 -15.911 35.640 1.00 . A A . 111 TYR HE1 1 1
6 17223 1 1 111 TYR HE2 H 7.787 -12.274 34.292 1.00 . A A . 111 TYR HE2 1 1
6 17224 1 1 111 TYR HH H 7.797 -13.894 36.832 1.00 . A A . 111 TYR HH 1 1
6 17225 1 1 111 TYR N N 2.047 -13.878 33.969 1.00 . A A . 111 TYR N 1 1
6 17226 1 1 111 TYR O O 0.926 -13.892 31.382 1.00 . A A . 111 TYR O 1 1
6 17227 1 1 111 TYR OH O 8.083 -14.264 35.993 1.00 . A A . 111 TYR OH 1 1
6 17228 1 1 112 PRO C C 0.822 -11.499 28.970 1.00 . A A . 112 PRO C 1 1
6 17229 1 1 112 PRO CA C 0.333 -11.352 30.391 1.00 . A A . 112 PRO CA 1 1
6 17230 1 1 112 PRO CB C 0.012 -9.890 30.688 1.00 . A A . 112 PRO CB 1 1
6 17231 1 1 112 PRO CD C 2.019 -10.506 31.921 1.00 . A A . 112 PRO CD 1 1
6 17232 1 1 112 PRO CG C 1.330 -9.327 31.218 1.00 . A A . 112 PRO CG 1 1
6 17233 1 1 112 PRO HA H -0.566 -11.936 30.512 1.00 . A A . 112 PRO HA 1 1
6 17234 1 1 112 PRO HB2 H -0.300 -9.361 29.761 1.00 . A A . 112 PRO HB2 1 1
6 17235 1 1 112 PRO HB3 H -0.786 -9.808 31.455 1.00 . A A . 112 PRO HB3 1 1
6 17236 1 1 112 PRO HD2 H 3.097 -10.540 31.654 1.00 . A A . 112 PRO HD2 1 1
6 17237 1 1 112 PRO HD3 H 1.916 -10.414 33.023 1.00 . A A . 112 PRO HD3 1 1
6 17238 1 1 112 PRO HG2 H 1.954 -8.948 30.381 1.00 . A A . 112 PRO HG2 1 1
6 17239 1 1 112 PRO HG3 H 1.138 -8.504 31.938 1.00 . A A . 112 PRO HG3 1 1
6 17240 1 1 112 PRO N N 1.310 -11.687 31.417 1.00 . A A . 112 PRO N 1 1
6 17241 1 1 112 PRO O O 0.057 -11.282 28.029 1.00 . A A . 112 PRO O 1 1
6 17242 1 1 113 GLN C C 1.996 -13.163 26.740 1.00 . A A . 113 GLN C 1 1
6 17243 1 1 113 GLN CA C 2.653 -11.995 27.436 1.00 . A A . 113 GLN CA 1 1
6 17244 1 1 113 GLN CB C 4.175 -12.240 27.407 1.00 . A A . 113 GLN CB 1 1
6 17245 1 1 113 GLN CD C 4.711 -9.868 26.875 1.00 . A A . 113 GLN CD 1 1
6 17246 1 1 113 GLN CG C 4.992 -11.016 27.840 1.00 . A A . 113 GLN CG 1 1
6 17247 1 1 113 GLN H H 2.746 -12.022 29.530 1.00 . A A . 113 GLN H 1 1
6 17248 1 1 113 GLN HA H 2.419 -11.094 26.896 1.00 . A A . 113 GLN HA 1 1
6 17249 1 1 113 GLN HB2 H 4.415 -13.093 28.079 1.00 . A A . 113 GLN HB2 1 1
6 17250 1 1 113 GLN HB3 H 4.474 -12.523 26.376 1.00 . A A . 113 GLN HB3 1 1
6 17251 1 1 113 GLN HE21 H 4.427 -8.554 28.428 1.00 . A A . 113 GLN HE21 1 1
6 17252 1 1 113 GLN HE22 H 4.245 -7.868 26.848 1.00 . A A . 113 GLN HE22 1 1
6 17253 1 1 113 GLN HG2 H 4.712 -10.718 28.871 1.00 . A A . 113 GLN HG2 1 1
6 17254 1 1 113 GLN HG3 H 6.077 -11.255 27.814 1.00 . A A . 113 GLN HG3 1 1
6 17255 1 1 113 GLN N N 2.115 -11.851 28.777 1.00 . A A . 113 GLN N 1 1
6 17256 1 1 113 GLN NE2 N 4.436 -8.656 27.433 1.00 . A A . 113 GLN NE2 1 1
6 17257 1 1 113 GLN O O 1.758 -13.120 25.531 1.00 . A A . 113 GLN O 1 1
6 17258 1 1 113 GLN OE1 O 4.746 -10.037 25.656 1.00 . A A . 113 GLN OE1 1 1
6 17259 1 1 114 ALA C C -0.299 -15.120 26.437 1.00 . A A . 114 ALA C 1 1
6 17260 1 1 114 ALA CA C 1.106 -15.425 26.901 1.00 . A A . 114 ALA CA 1 1
6 17261 1 1 114 ALA CB C 1.027 -16.612 27.879 1.00 . A A . 114 ALA CB 1 1
6 17262 1 1 114 ALA H H 1.892 -14.287 28.471 1.00 . A A . 114 ALA H 1 1
6 17263 1 1 114 ALA HA H 1.709 -15.692 26.046 1.00 . A A . 114 ALA HA 1 1
6 17264 1 1 114 ALA HB1 H 0.797 -17.550 27.329 1.00 . A A . 114 ALA HB1 1 1
6 17265 1 1 114 ALA HB2 H 0.227 -16.439 28.632 1.00 . A A . 114 ALA HB2 1 1
6 17266 1 1 114 ALA HB3 H 1.993 -16.740 28.412 1.00 . A A . 114 ALA HB3 1 1
6 17267 1 1 114 ALA N N 1.703 -14.249 27.493 1.00 . A A . 114 ALA N 1 1
6 17268 1 1 114 ALA O O -1.027 -14.336 27.048 1.00 . A A . 114 ALA O 1 1
6 17269 1 1 115 GLU C C -2.593 -16.963 24.562 1.00 . A A . 115 GLU C 1 1
6 17270 1 1 115 GLU CA C -2.033 -15.586 24.789 1.00 . A A . 115 GLU CA 1 1
6 17271 1 1 115 GLU CB C -2.063 -14.828 23.446 1.00 . A A . 115 GLU CB 1 1
6 17272 1 1 115 GLU CD C -1.581 -12.743 22.190 1.00 . A A . 115 GLU CD 1 1
6 17273 1 1 115 GLU CG C -1.430 -13.435 23.539 1.00 . A A . 115 GLU CG 1 1
6 17274 1 1 115 GLU H H -0.124 -16.428 24.840 1.00 . A A . 115 GLU H 1 1
6 17275 1 1 115 GLU HA H -2.623 -15.074 25.535 1.00 . A A . 115 GLU HA 1 1
6 17276 1 1 115 GLU HB2 H -1.519 -15.425 22.682 1.00 . A A . 115 GLU HB2 1 1
6 17277 1 1 115 GLU HB3 H -3.117 -14.722 23.113 1.00 . A A . 115 GLU HB3 1 1
6 17278 1 1 115 GLU HG2 H -1.935 -12.838 24.327 1.00 . A A . 115 GLU HG2 1 1
6 17279 1 1 115 GLU HG3 H -0.351 -13.521 23.784 1.00 . A A . 115 GLU HG3 1 1
6 17280 1 1 115 GLU N N -0.706 -15.776 25.320 1.00 . A A . 115 GLU N 1 1
6 17281 1 1 115 GLU O O -1.914 -17.833 24.010 1.00 . A A . 115 GLU O 1 1
6 17282 1 1 115 GLU OE1 O -2.748 -12.523 21.761 1.00 . A A . 115 GLU OE1 1 1
6 17283 1 1 115 GLU OE2 O -0.533 -12.421 21.567 1.00 . A A . 115 GLU OE2 1 1
6 17284 1 1 116 LEU C C -5.750 -18.397 24.058 1.00 . A A . 116 LEU C 1 1
6 17285 1 1 116 LEU CA C -4.436 -18.511 24.798 1.00 . A A . 116 LEU CA 1 1
6 17286 1 1 116 LEU CB C -4.688 -19.205 26.152 1.00 . A A . 116 LEU CB 1 1
6 17287 1 1 116 LEU CD1 C -3.684 -19.935 28.367 1.00 . A A . 116 LEU CD1 1 1
6 17288 1 1 116 LEU CD2 C -2.444 -20.394 26.202 1.00 . A A . 116 LEU CD2 1 1
6 17289 1 1 116 LEU CG C -3.390 -19.434 26.945 1.00 . A A . 116 LEU CG 1 1
6 17290 1 1 116 LEU H H -4.429 -16.515 25.421 1.00 . A A . 116 LEU H 1 1
6 17291 1 1 116 LEU HA H -3.747 -19.092 24.205 1.00 . A A . 116 LEU HA 1 1
6 17292 1 1 116 LEU HB2 H -5.382 -18.581 26.757 1.00 . A A . 116 LEU HB2 1 1
6 17293 1 1 116 LEU HB3 H -5.170 -20.187 25.977 1.00 . A A . 116 LEU HB3 1 1
6 17294 1 1 116 LEU HD11 H -2.943 -20.708 28.664 1.00 . A A . 116 LEU HD11 1 1
6 17295 1 1 116 LEU HD12 H -4.701 -20.380 28.417 1.00 . A A . 116 LEU HD12 1 1
6 17296 1 1 116 LEU HD13 H -3.630 -19.094 29.091 1.00 . A A . 116 LEU HD13 1 1
6 17297 1 1 116 LEU HD21 H -1.751 -19.824 25.548 1.00 . A A . 116 LEU HD21 1 1
6 17298 1 1 116 LEU HD22 H -3.027 -21.099 25.570 1.00 . A A . 116 LEU HD22 1 1
6 17299 1 1 116 LEU HD23 H -1.844 -20.983 26.928 1.00 . A A . 116 LEU HD23 1 1
6 17300 1 1 116 LEU HG H -2.873 -18.454 27.033 1.00 . A A . 116 LEU HG 1 1
6 17301 1 1 116 LEU N N -3.863 -17.196 24.963 1.00 . A A . 116 LEU N 1 1
6 17302 1 1 116 LEU O O -6.402 -17.349 24.033 1.00 . A A . 116 LEU O 1 1
6 17303 1 1 117 PRO C C -8.596 -19.843 23.479 1.00 . A A . 117 PRO C 1 1
6 17304 1 1 117 PRO CA C -7.355 -19.618 22.653 1.00 . A A . 117 PRO CA 1 1
6 17305 1 1 117 PRO CB C -7.088 -20.822 21.756 1.00 . A A . 117 PRO CB 1 1
6 17306 1 1 117 PRO CD C -5.351 -20.746 23.452 1.00 . A A . 117 PRO CD 1 1
6 17307 1 1 117 PRO CG C -6.172 -21.709 22.592 1.00 . A A . 117 PRO CG 1 1
6 17308 1 1 117 PRO HA H -7.501 -18.745 22.035 1.00 . A A . 117 PRO HA 1 1
6 17309 1 1 117 PRO HB2 H -8.036 -21.349 21.513 1.00 . A A . 117 PRO HB2 1 1
6 17310 1 1 117 PRO HB3 H -6.581 -20.510 20.818 1.00 . A A . 117 PRO HB3 1 1
6 17311 1 1 117 PRO HD2 H -5.246 -21.141 24.485 1.00 . A A . 117 PRO HD2 1 1
6 17312 1 1 117 PRO HD3 H -4.341 -20.597 23.011 1.00 . A A . 117 PRO HD3 1 1
6 17313 1 1 117 PRO HG2 H -6.772 -22.394 23.230 1.00 . A A . 117 PRO HG2 1 1
6 17314 1 1 117 PRO HG3 H -5.507 -22.309 21.935 1.00 . A A . 117 PRO HG3 1 1
6 17315 1 1 117 PRO N N -6.125 -19.500 23.439 1.00 . A A . 117 PRO N 1 1
6 17316 1 1 117 PRO O O -8.629 -19.512 24.666 1.00 . A A . 117 PRO O 1 1
6 17317 1 1 118 LYS C C -11.109 -22.135 23.716 1.00 . A A . 118 LYS C 1 1
6 17318 1 1 118 LYS CA C -10.894 -20.644 23.598 1.00 . A A . 118 LYS CA 1 1
6 17319 1 1 118 LYS CB C -12.143 -20.036 22.923 1.00 . A A . 118 LYS CB 1 1
6 17320 1 1 118 LYS CD C -12.207 -17.787 24.142 1.00 . A A . 118 LYS CD 1 1
6 17321 1 1 118 LYS CE C -12.260 -16.261 23.994 1.00 . A A . 118 LYS CE 1 1
6 17322 1 1 118 LYS CG C -12.084 -18.507 22.792 1.00 . A A . 118 LYS CG 1 1
6 17323 1 1 118 LYS H H -9.651 -20.752 21.910 1.00 . A A . 118 LYS H 1 1
6 17324 1 1 118 LYS HA H -10.761 -20.228 24.584 1.00 . A A . 118 LYS HA 1 1
6 17325 1 1 118 LYS HB2 H -12.256 -20.480 21.910 1.00 . A A . 118 LYS HB2 1 1
6 17326 1 1 118 LYS HB3 H -13.042 -20.309 23.517 1.00 . A A . 118 LYS HB3 1 1
6 17327 1 1 118 LYS HD2 H -13.129 -18.132 24.656 1.00 . A A . 118 LYS HD2 1 1
6 17328 1 1 118 LYS HD3 H -11.338 -18.060 24.778 1.00 . A A . 118 LYS HD3 1 1
6 17329 1 1 118 LYS HE2 H -11.325 -15.882 23.528 1.00 . A A . 118 LYS HE2 1 1
6 17330 1 1 118 LYS HE3 H -13.130 -15.961 23.371 1.00 . A A . 118 LYS HE3 1 1
6 17331 1 1 118 LYS HG2 H -11.122 -18.221 22.317 1.00 . A A . 118 LYS HG2 1 1
6 17332 1 1 118 LYS HG3 H -12.908 -18.169 22.125 1.00 . A A . 118 LYS HG3 1 1
6 17333 1 1 118 LYS HZ1 H -12.896 -14.702 25.208 1.00 . A A . 118 LYS HZ1 1 1
6 17334 1 1 118 LYS HZ2 H -11.459 -15.445 25.728 1.00 . A A . 118 LYS HZ2 1 1
6 17335 1 1 118 LYS HZ3 H -12.949 -16.226 25.953 1.00 . A A . 118 LYS HZ3 1 1
6 17336 1 1 118 LYS N N -9.668 -20.421 22.859 1.00 . A A . 118 LYS N 1 1
6 17337 1 1 118 LYS NZ N -12.401 -15.610 25.320 1.00 . A A . 118 LYS NZ 1 1
6 17338 1 1 118 LYS O O -10.842 -22.898 22.783 1.00 . A A . 118 LYS O 1 1
6 17339 1 1 119 PHE C C -13.303 -24.197 25.498 1.00 . A A . 119 PHE C 1 1
6 17340 1 1 119 PHE CA C -11.853 -23.983 25.131 1.00 . A A . 119 PHE CA 1 1
6 17341 1 1 119 PHE CB C -11.017 -24.533 26.309 1.00 . A A . 119 PHE CB 1 1
6 17342 1 1 119 PHE CD1 C -8.786 -23.418 26.200 1.00 . A A . 119 PHE CD1 1 1
6 17343 1 1 119 PHE CD2 C -8.911 -25.747 25.745 1.00 . A A . 119 PHE CD2 1 1
6 17344 1 1 119 PHE CE1 C -7.427 -23.451 25.997 1.00 . A A . 119 PHE CE1 1 1
6 17345 1 1 119 PHE CE2 C -7.551 -25.779 25.541 1.00 . A A . 119 PHE CE2 1 1
6 17346 1 1 119 PHE CG C -9.541 -24.565 26.073 1.00 . A A . 119 PHE CG 1 1
6 17347 1 1 119 PHE CZ C -6.810 -24.631 25.665 1.00 . A A . 119 PHE CZ 1 1
6 17348 1 1 119 PHE H H -11.870 -21.958 25.634 1.00 . A A . 119 PHE H 1 1
6 17349 1 1 119 PHE HA H -11.626 -24.518 24.223 1.00 . A A . 119 PHE HA 1 1
6 17350 1 1 119 PHE HB2 H -11.185 -23.906 27.210 1.00 . A A . 119 PHE HB2 1 1
6 17351 1 1 119 PHE HB3 H -11.338 -25.573 26.540 1.00 . A A . 119 PHE HB3 1 1
6 17352 1 1 119 PHE HD1 H -9.268 -22.486 26.458 1.00 . A A . 119 PHE HD1 1 1
6 17353 1 1 119 PHE HD2 H -9.488 -26.656 25.654 1.00 . A A . 119 PHE HD2 1 1
6 17354 1 1 119 PHE HE1 H -6.844 -22.547 26.098 1.00 . A A . 119 PHE HE1 1 1
6 17355 1 1 119 PHE HE2 H -7.066 -26.708 25.280 1.00 . A A . 119 PHE HE2 1 1
6 17356 1 1 119 PHE HZ H -5.742 -24.656 25.506 1.00 . A A . 119 PHE HZ 1 1
6 17357 1 1 119 PHE N N -11.627 -22.574 24.895 1.00 . A A . 119 PHE N 1 1
6 17358 1 1 119 PHE O O -13.831 -23.551 26.408 1.00 . A A . 119 PHE O 1 1
6 17359 1 1 120 THR C C -15.396 -26.928 25.349 1.00 . A A . 120 THR C 1 1
6 17360 1 1 120 THR CA C -15.361 -25.445 25.109 1.00 . A A . 120 THR CA 1 1
6 17361 1 1 120 THR CB C -16.341 -25.121 24.005 1.00 . A A . 120 THR CB 1 1
6 17362 1 1 120 THR CG2 C -17.759 -25.510 24.464 1.00 . A A . 120 THR CG2 1 1
6 17363 1 1 120 THR H H -13.577 -25.620 24.016 1.00 . A A . 120 THR H 1 1
6 17364 1 1 120 THR HA H -15.618 -24.927 26.022 1.00 . A A . 120 THR HA 1 1
6 17365 1 1 120 THR HB H -16.094 -25.698 23.092 1.00 . A A . 120 THR HB 1 1
6 17366 1 1 120 THR HG1 H -17.135 -23.367 24.005 1.00 . A A . 120 THR HG1 1 1
6 17367 1 1 120 THR HG21 H -18.009 -24.998 25.418 1.00 . A A . 120 THR HG21 1 1
6 17368 1 1 120 THR HG22 H -17.826 -26.607 24.621 1.00 . A A . 120 THR HG22 1 1
6 17369 1 1 120 THR HG23 H -18.506 -25.214 23.697 1.00 . A A . 120 THR HG23 1 1
6 17370 1 1 120 THR N N -13.982 -25.133 24.789 1.00 . A A . 120 THR N 1 1
6 17371 1 1 120 THR O O -14.934 -27.705 24.520 1.00 . A A . 120 THR O 1 1
6 17372 1 1 120 THR OG1 O -16.301 -23.730 23.699 1.00 . A A . 120 THR OG1 1 1
6 17373 1 1 121 CYS C C -17.377 -29.274 26.967 1.00 . A A . 121 CYS C 1 1
6 17374 1 1 121 CYS CA C -15.966 -28.793 26.771 1.00 . A A . 121 CYS CA 1 1
6 17375 1 1 121 CYS CB C -15.173 -29.153 28.044 1.00 . A A . 121 CYS CB 1 1
6 17376 1 1 121 CYS H H -16.385 -26.774 27.170 1.00 . A A . 121 CYS H 1 1
6 17377 1 1 121 CYS HA H -15.539 -29.295 25.914 1.00 . A A . 121 CYS HA 1 1
6 17378 1 1 121 CYS HB2 H -15.644 -28.643 28.914 1.00 . A A . 121 CYS HB2 1 1
6 17379 1 1 121 CYS HB3 H -15.243 -30.248 28.215 1.00 . A A . 121 CYS HB3 1 1
6 17380 1 1 121 CYS HG H -13.611 -27.883 26.851 1.00 . A A . 121 CYS HG 1 1
6 17381 1 1 121 CYS N N -15.963 -27.374 26.495 1.00 . A A . 121 CYS N 1 1
6 17382 1 1 121 CYS O O -18.159 -28.693 27.726 1.00 . A A . 121 CYS O 1 1
6 17383 1 1 121 CYS SG S -13.427 -28.669 27.901 1.00 . A A . 121 CYS SG 1 1
6 17384 1 1 122 ASP C C -18.823 -32.353 26.954 1.00 . A A . 122 ASP C 1 1
6 17385 1 1 122 ASP CA C -19.034 -30.963 26.408 1.00 . A A . 122 ASP CA 1 1
6 17386 1 1 122 ASP CB C -19.797 -31.069 25.069 1.00 . A A . 122 ASP CB 1 1
6 17387 1 1 122 ASP CG C -21.304 -30.921 25.248 1.00 . A A . 122 ASP CG 1 1
6 17388 1 1 122 ASP H H -17.106 -30.804 25.605 1.00 . A A . 122 ASP H 1 1
6 17389 1 1 122 ASP HA H -19.589 -30.374 27.123 1.00 . A A . 122 ASP HA 1 1
6 17390 1 1 122 ASP HB2 H -19.441 -30.273 24.379 1.00 . A A . 122 ASP HB2 1 1
6 17391 1 1 122 ASP HB3 H -19.587 -32.055 24.597 1.00 . A A . 122 ASP HB3 1 1
6 17392 1 1 122 ASP N N -17.723 -30.382 26.270 1.00 . A A . 122 ASP N 1 1
6 17393 1 1 122 ASP O O -17.800 -32.979 26.693 1.00 . A A . 122 ASP O 1 1
6 17394 1 1 122 ASP OD1 O -21.756 -30.764 26.417 1.00 . A A . 122 ASP OD1 1 1
6 17395 1 1 122 ASP OD2 O -22.031 -30.948 24.218 1.00 . A A . 122 ASP OD2 1 1
6 17396 1 1 123 ARG C C -20.787 -35.032 27.818 1.00 . A A . 123 ARG C 1 1
6 17397 1 1 123 ARG CA C -19.627 -34.198 28.302 1.00 . A A . 123 ARG CA 1 1
6 17398 1 1 123 ARG CB C -19.642 -34.179 29.845 1.00 . A A . 123 ARG CB 1 1
6 17399 1 1 123 ARG CD C -19.251 -35.496 31.991 1.00 . A A . 123 ARG CD 1 1
6 17400 1 1 123 ARG CG C -19.449 -35.561 30.471 1.00 . A A . 123 ARG CG 1 1
6 17401 1 1 123 ARG CZ C -20.518 -34.621 33.948 1.00 . A A . 123 ARG CZ 1 1
6 17402 1 1 123 ARG H H -20.639 -32.406 27.974 1.00 . A A . 123 ARG H 1 1
6 17403 1 1 123 ARG HA H -18.695 -34.613 27.930 1.00 . A A . 123 ARG HA 1 1
6 17404 1 1 123 ARG HB2 H -18.832 -33.506 30.203 1.00 . A A . 123 ARG HB2 1 1
6 17405 1 1 123 ARG HB3 H -20.610 -33.761 30.191 1.00 . A A . 123 ARG HB3 1 1
6 17406 1 1 123 ARG HD2 H -19.074 -36.512 32.408 1.00 . A A . 123 ARG HD2 1 1
6 17407 1 1 123 ARG HD3 H -18.401 -34.831 32.248 1.00 . A A . 123 ARG HD3 1 1
6 17408 1 1 123 ARG HE H -21.306 -34.790 32.053 1.00 . A A . 123 ARG HE 1 1
6 17409 1 1 123 ARG HG2 H -20.340 -36.186 30.249 1.00 . A A . 123 ARG HG2 1 1
6 17410 1 1 123 ARG HG3 H -18.564 -36.048 30.010 1.00 . A A . 123 ARG HG3 1 1
6 17411 1 1 123 ARG HH11 H -18.575 -35.188 34.323 1.00 . A A . 123 ARG HH11 1 1
6 17412 1 1 123 ARG HH12 H -19.437 -34.583 35.699 1.00 . A A . 123 ARG HH12 1 1
6 17413 1 1 123 ARG HH21 H -22.469 -33.968 33.937 1.00 . A A . 123 ARG HH21 1 1
6 17414 1 1 123 ARG HH22 H -21.680 -33.882 35.476 1.00 . A A . 123 ARG HH22 1 1
6 17415 1 1 123 ARG N N -19.790 -32.876 27.743 1.00 . A A . 123 ARG N 1 1
6 17416 1 1 123 ARG NE N -20.490 -34.936 32.614 1.00 . A A . 123 ARG NE 1 1
6 17417 1 1 123 ARG NH1 N -19.411 -34.815 34.726 1.00 . A A . 123 ARG NH1 1 1
6 17418 1 1 123 ARG NH2 N -21.657 -34.112 34.503 1.00 . A A . 123 ARG NH2 1 1
6 17419 1 1 123 ARG O O -21.951 -34.739 28.111 1.00 . A A . 123 ARG O 1 1
6 17420 1 1 124 LEU C C -21.790 -38.113 27.451 1.00 . A A . 124 LEU C 1 1
6 17421 1 1 124 LEU CA C -21.538 -36.950 26.527 1.00 . A A . 124 LEU CA 1 1
6 17422 1 1 124 LEU CB C -21.216 -37.543 25.142 1.00 . A A . 124 LEU CB 1 1
6 17423 1 1 124 LEU CD1 C -20.685 -37.110 22.701 1.00 . A A . 124 LEU CD1 1 1
6 17424 1 1 124 LEU CD2 C -22.318 -35.601 23.927 1.00 . A A . 124 LEU CD2 1 1
6 17425 1 1 124 LEU CG C -21.057 -36.473 24.051 1.00 . A A . 124 LEU CG 1 1
6 17426 1 1 124 LEU H H -19.553 -36.322 26.772 1.00 . A A . 124 LEU H 1 1
6 17427 1 1 124 LEU HA H -22.431 -36.351 26.469 1.00 . A A . 124 LEU HA 1 1
6 17428 1 1 124 LEU HB2 H -20.271 -38.125 25.215 1.00 . A A . 124 LEU HB2 1 1
6 17429 1 1 124 LEU HB3 H -22.023 -38.240 24.846 1.00 . A A . 124 LEU HB3 1 1
6 17430 1 1 124 LEU HD11 H -21.552 -37.080 22.008 1.00 . A A . 124 LEU HD11 1 1
6 17431 1 1 124 LEU HD12 H -20.384 -38.170 22.845 1.00 . A A . 124 LEU HD12 1 1
6 17432 1 1 124 LEU HD13 H -19.839 -36.562 22.236 1.00 . A A . 124 LEU HD13 1 1
6 17433 1 1 124 LEU HD21 H -23.055 -36.081 23.251 1.00 . A A . 124 LEU HD21 1 1
6 17434 1 1 124 LEU HD22 H -22.054 -34.603 23.512 1.00 . A A . 124 LEU HD22 1 1
6 17435 1 1 124 LEU HD23 H -22.789 -35.457 24.923 1.00 . A A . 124 LEU HD23 1 1
6 17436 1 1 124 LEU HG H -20.218 -35.812 24.355 1.00 . A A . 124 LEU HG 1 1
6 17437 1 1 124 LEU N N -20.487 -36.106 27.047 1.00 . A A . 124 LEU N 1 1
6 17438 1 1 124 LEU O O -22.815 -38.789 27.320 1.00 . A A . 124 LEU O 1 1
6 17439 1 1 125 GLY C C -19.926 -39.721 30.155 1.00 . A A . 125 GLY C 1 1
6 17440 1 1 125 GLY CA C -21.125 -39.513 29.282 1.00 . A A . 125 GLY CA 1 1
6 17441 1 1 125 GLY H H -20.063 -37.852 28.570 1.00 . A A . 125 GLY H 1 1
6 17442 1 1 125 GLY HA2 H -21.974 -39.272 29.903 1.00 . A A . 125 GLY HA2 1 1
6 17443 1 1 125 GLY HA3 H -21.262 -40.383 28.656 1.00 . A A . 125 GLY HA3 1 1
6 17444 1 1 125 GLY N N -20.889 -38.389 28.415 1.00 . A A . 125 GLY N 1 1
6 17445 1 1 125 GLY O O -19.229 -38.781 30.528 1.00 . A A . 125 GLY O 1 1
6 17446 1 1 126 ASP C C -17.373 -41.667 30.534 1.00 . A A . 126 ASP C 1 1
6 17447 1 1 126 ASP CA C -18.560 -41.294 31.386 1.00 . A A . 126 ASP CA 1 1
6 17448 1 1 126 ASP CB C -18.837 -42.465 32.347 1.00 . A A . 126 ASP CB 1 1
6 17449 1 1 126 ASP CG C -20.030 -42.193 33.255 1.00 . A A . 126 ASP CG 1 1
6 17450 1 1 126 ASP H H -20.216 -41.769 30.205 1.00 . A A . 126 ASP H 1 1
6 17451 1 1 126 ASP HA H -18.329 -40.399 31.943 1.00 . A A . 126 ASP HA 1 1
6 17452 1 1 126 ASP HB2 H -19.039 -43.385 31.759 1.00 . A A . 126 ASP HB2 1 1
6 17453 1 1 126 ASP HB3 H -17.941 -42.644 32.979 1.00 . A A . 126 ASP HB3 1 1
6 17454 1 1 126 ASP N N -19.675 -40.996 30.529 1.00 . A A . 126 ASP N 1 1
6 17455 1 1 126 ASP O O -16.237 -41.321 30.856 1.00 . A A . 126 ASP O 1 1
6 17456 1 1 126 ASP OD1 O -20.070 -41.096 33.874 1.00 . A A . 126 ASP OD1 1 1
6 17457 1 1 126 ASP OD2 O -20.916 -43.086 33.351 1.00 . A A . 126 ASP OD2 1 1
6 17458 1 1 127 ASN C C -16.499 -41.944 27.336 1.00 . A A . 127 ASN C 1 1
6 17459 1 1 127 ASN CA C -16.520 -42.809 28.573 1.00 . A A . 127 ASN CA 1 1
6 17460 1 1 127 ASN CB C -16.615 -44.294 28.136 1.00 . A A . 127 ASN CB 1 1
6 17461 1 1 127 ASN CG C -17.896 -44.627 27.366 1.00 . A A . 127 ASN CG 1 1
6 17462 1 1 127 ASN H H -18.527 -42.699 29.159 1.00 . A A . 127 ASN H 1 1
6 17463 1 1 127 ASN HA H -15.601 -42.650 29.124 1.00 . A A . 127 ASN HA 1 1
6 17464 1 1 127 ASN HB2 H -15.744 -44.539 27.491 1.00 . A A . 127 ASN HB2 1 1
6 17465 1 1 127 ASN HB3 H -16.567 -44.941 29.038 1.00 . A A . 127 ASN HB3 1 1
6 17466 1 1 127 ASN HD21 H -16.826 -45.489 25.839 1.00 . A A . 127 ASN HD21 1 1
6 17467 1 1 127 ASN HD22 H -18.545 -45.505 25.626 1.00 . A A . 127 ASN HD22 1 1
6 17468 1 1 127 ASN N N -17.613 -42.402 29.424 1.00 . A A . 127 ASN N 1 1
6 17469 1 1 127 ASN ND2 N -17.742 -45.263 26.171 1.00 . A A . 127 ASN ND2 1 1
6 17470 1 1 127 ASN O O -15.698 -42.183 26.425 1.00 . A A . 127 ASN O 1 1
6 17471 1 1 127 ASN OD1 O -19.008 -44.351 27.818 1.00 . A A . 127 ASN OD1 1 1
6 17472 1 1 128 ASP C C -17.125 -38.629 26.545 1.00 . A A . 128 ASP C 1 1
6 17473 1 1 128 ASP CA C -17.401 -40.048 26.114 1.00 . A A . 128 ASP CA 1 1
6 17474 1 1 128 ASP CB C -18.762 -40.061 25.388 1.00 . A A . 128 ASP CB 1 1
6 17475 1 1 128 ASP CG C -19.035 -41.380 24.673 1.00 . A A . 128 ASP CG 1 1
6 17476 1 1 128 ASP H H -18.008 -40.687 28.012 1.00 . A A . 128 ASP H 1 1
6 17477 1 1 128 ASP HA H -16.620 -40.372 25.449 1.00 . A A . 128 ASP HA 1 1
6 17478 1 1 128 ASP HB2 H -19.573 -39.884 26.127 1.00 . A A . 128 ASP HB2 1 1
6 17479 1 1 128 ASP HB3 H -18.787 -39.239 24.640 1.00 . A A . 128 ASP HB3 1 1
6 17480 1 1 128 ASP N N -17.371 -40.904 27.276 1.00 . A A . 128 ASP N 1 1
6 17481 1 1 128 ASP O O -17.770 -38.103 27.449 1.00 . A A . 128 ASP O 1 1
6 17482 1 1 128 ASP OD1 O -18.061 -42.131 24.404 1.00 . A A . 128 ASP OD1 1 1
6 17483 1 1 128 ASP OD2 O -20.232 -41.655 24.378 1.00 . A A . 128 ASP OD2 1 1
6 17484 1 1 129 ILE C C -15.493 -35.907 24.896 1.00 . A A . 129 ILE C 1 1
6 17485 1 1 129 ILE CA C -15.807 -36.607 26.199 1.00 . A A . 129 ILE CA 1 1
6 17486 1 1 129 ILE CB C -14.612 -36.479 27.120 1.00 . A A . 129 ILE CB 1 1
6 17487 1 1 129 ILE CD1 C -15.933 -35.644 29.143 1.00 . A A . 129 ILE CD1 1 1
6 17488 1 1 129 ILE CG1 C -15.022 -36.737 28.585 1.00 . A A . 129 ILE CG1 1 1
6 17489 1 1 129 ILE CG2 C -13.991 -35.078 26.949 1.00 . A A . 129 ILE CG2 1 1
6 17490 1 1 129 ILE H H -15.603 -38.411 25.162 1.00 . A A . 129 ILE H 1 1
6 17491 1 1 129 ILE HA H -16.681 -36.153 26.644 1.00 . A A . 129 ILE HA 1 1
6 17492 1 1 129 ILE HB H -13.850 -37.233 26.829 1.00 . A A . 129 ILE HB 1 1
6 17493 1 1 129 ILE HD11 H -16.979 -36.012 29.214 1.00 . A A . 129 ILE HD11 1 1
6 17494 1 1 129 ILE HD12 H -15.916 -34.752 28.480 1.00 . A A . 129 ILE HD12 1 1
6 17495 1 1 129 ILE HD13 H -15.595 -35.339 30.156 1.00 . A A . 129 ILE HD13 1 1
6 17496 1 1 129 ILE HG12 H -15.546 -37.715 28.654 1.00 . A A . 129 ILE HG12 1 1
6 17497 1 1 129 ILE HG13 H -14.107 -36.791 29.212 1.00 . A A . 129 ILE HG13 1 1
6 17498 1 1 129 ILE HG21 H -14.234 -34.669 25.945 1.00 . A A . 129 ILE HG21 1 1
6 17499 1 1 129 ILE HG22 H -12.886 -35.132 27.052 1.00 . A A . 129 ILE HG22 1 1
6 17500 1 1 129 ILE HG23 H -14.387 -34.384 27.722 1.00 . A A . 129 ILE HG23 1 1
6 17501 1 1 129 ILE N N -16.140 -37.978 25.882 1.00 . A A . 129 ILE N 1 1
6 17502 1 1 129 ILE O O -14.798 -36.444 24.038 1.00 . A A . 129 ILE O 1 1
6 17503 1 1 130 ARG C C -14.985 -32.700 23.888 1.00 . A A . 130 ARG C 1 1
6 17504 1 1 130 ARG CA C -15.754 -33.926 23.512 1.00 . A A . 130 ARG CA 1 1
6 17505 1 1 130 ARG CB C -17.014 -33.485 22.730 1.00 . A A . 130 ARG CB 1 1
6 17506 1 1 130 ARG CD C -18.638 -34.197 20.889 1.00 . A A . 130 ARG CD 1 1
6 17507 1 1 130 ARG CG C -17.731 -34.652 22.042 1.00 . A A . 130 ARG CG 1 1
6 17508 1 1 130 ARG CZ C -20.783 -32.960 20.619 1.00 . A A . 130 ARG CZ 1 1
6 17509 1 1 130 ARG H H -16.599 -34.247 25.406 1.00 . A A . 130 ARG H 1 1
6 17510 1 1 130 ARG HA H -15.121 -34.535 22.884 1.00 . A A . 130 ARG HA 1 1
6 17511 1 1 130 ARG HB2 H -17.720 -32.991 23.433 1.00 . A A . 130 ARG HB2 1 1
6 17512 1 1 130 ARG HB3 H -16.721 -32.741 21.960 1.00 . A A . 130 ARG HB3 1 1
6 17513 1 1 130 ARG HD2 H -18.068 -33.558 20.175 1.00 . A A . 130 ARG HD2 1 1
6 17514 1 1 130 ARG HD3 H -19.064 -35.071 20.352 1.00 . A A . 130 ARG HD3 1 1
6 17515 1 1 130 ARG HE H -19.793 -33.166 22.415 1.00 . A A . 130 ARG HE 1 1
6 17516 1 1 130 ARG HG2 H -16.971 -35.360 21.647 1.00 . A A . 130 ARG HG2 1 1
6 17517 1 1 130 ARG HG3 H -18.344 -35.193 22.794 1.00 . A A . 130 ARG HG3 1 1
6 17518 1 1 130 ARG HH11 H -20.025 -33.816 18.908 1.00 . A A . 130 ARG HH11 1 1
6 17519 1 1 130 ARG HH12 H -21.512 -32.954 18.695 1.00 . A A . 130 ARG HH12 1 1
6 17520 1 1 130 ARG HH21 H -21.827 -31.994 22.106 1.00 . A A . 130 ARG HH21 1 1
6 17521 1 1 130 ARG HH22 H -22.548 -31.905 20.534 1.00 . A A . 130 ARG HH22 1 1
6 17522 1 1 130 ARG N N -16.020 -34.674 24.722 1.00 . A A . 130 ARG N 1 1
6 17523 1 1 130 ARG NE N -19.772 -33.392 21.442 1.00 . A A . 130 ARG NE 1 1
6 17524 1 1 130 ARG NH1 N -20.772 -33.271 19.288 1.00 . A A . 130 ARG NH1 1 1
6 17525 1 1 130 ARG NH2 N -21.811 -32.220 21.132 1.00 . A A . 130 ARG NH2 1 1
6 17526 1 1 130 ARG O O -15.250 -32.049 24.900 1.00 . A A . 130 ARG O 1 1
6 17527 1 1 131 LEU C C -13.180 -30.334 22.069 1.00 . A A . 131 LEU C 1 1
6 17528 1 1 131 LEU CA C -13.167 -31.222 23.293 1.00 . A A . 131 LEU CA 1 1
6 17529 1 1 131 LEU CB C -11.717 -31.642 23.609 1.00 . A A . 131 LEU CB 1 1
6 17530 1 1 131 LEU CD1 C -10.877 -29.314 24.176 1.00 . A A . 131 LEU CD1 1 1
6 17531 1 1 131 LEU CD2 C -9.253 -31.095 23.377 1.00 . A A . 131 LEU CD2 1 1
6 17532 1 1 131 LEU CG C -10.690 -30.557 23.287 1.00 . A A . 131 LEU CG 1 1
6 17533 1 1 131 LEU H H -13.796 -32.876 22.215 1.00 . A A . 131 LEU H 1 1
6 17534 1 1 131 LEU HA H -13.591 -30.685 24.127 1.00 . A A . 131 LEU HA 1 1
6 17535 1 1 131 LEU HB2 H -11.646 -31.898 24.689 1.00 . A A . 131 LEU HB2 1 1
6 17536 1 1 131 LEU HB3 H -11.466 -32.553 23.024 1.00 . A A . 131 LEU HB3 1 1
6 17537 1 1 131 LEU HD11 H -10.200 -28.498 23.845 1.00 . A A . 131 LEU HD11 1 1
6 17538 1 1 131 LEU HD12 H -10.647 -29.559 25.235 1.00 . A A . 131 LEU HD12 1 1
6 17539 1 1 131 LEU HD13 H -11.925 -28.950 24.116 1.00 . A A . 131 LEU HD13 1 1
6 17540 1 1 131 LEU HD21 H -8.524 -30.257 23.346 1.00 . A A . 131 LEU HD21 1 1
6 17541 1 1 131 LEU HD22 H -9.042 -31.778 22.527 1.00 . A A . 131 LEU HD22 1 1
6 17542 1 1 131 LEU HD23 H -9.109 -31.655 24.326 1.00 . A A . 131 LEU HD23 1 1
6 17543 1 1 131 LEU HG H -10.873 -30.260 22.232 1.00 . A A . 131 LEU HG 1 1
6 17544 1 1 131 LEU N N -13.996 -32.361 23.041 1.00 . A A . 131 LEU N 1 1
6 17545 1 1 131 LEU O O -12.776 -30.735 20.979 1.00 . A A . 131 LEU O 1 1
6 17546 1 1 132 HIS C C -12.531 -27.235 21.291 1.00 . A A . 132 HIS C 1 1
6 17547 1 1 132 HIS CA C -13.715 -28.140 21.152 1.00 . A A . 132 HIS CA 1 1
6 17548 1 1 132 HIS CB C -14.975 -27.259 21.159 1.00 . A A . 132 HIS CB 1 1
6 17549 1 1 132 HIS CD2 C -16.655 -29.201 21.427 1.00 . A A . 132 HIS CD2 1 1
6 17550 1 1 132 HIS CE1 C -18.127 -28.442 19.986 1.00 . A A . 132 HIS CE1 1 1
6 17551 1 1 132 HIS CG C -16.232 -28.025 20.890 1.00 . A A . 132 HIS CG 1 1
6 17552 1 1 132 HIS H H -14.049 -28.785 23.118 1.00 . A A . 132 HIS H 1 1
6 17553 1 1 132 HIS HA H -13.637 -28.688 20.223 1.00 . A A . 132 HIS HA 1 1
6 17554 1 1 132 HIS HB2 H -15.083 -26.769 22.149 1.00 . A A . 132 HIS HB2 1 1
6 17555 1 1 132 HIS HB3 H -14.884 -26.470 20.381 1.00 . A A . 132 HIS HB3 1 1
6 17556 1 1 132 HIS HD2 H -16.174 -29.844 22.157 1.00 . A A . 132 HIS HD2 1 1
6 17557 1 1 132 HIS HE1 H -19.033 -28.393 19.383 1.00 . A A . 132 HIS HE1 1 1
6 17558 1 1 132 HIS HE2 H -18.452 -30.258 21.025 1.00 . A A . 132 HIS HE2 1 1
6 17559 1 1 132 HIS N N -13.669 -29.084 22.245 1.00 . A A . 132 HIS N 1 1
6 17560 1 1 132 HIS ND1 N -17.159 -27.543 19.979 1.00 . A A . 132 HIS ND1 1 1
6 17561 1 1 132 HIS NE2 N -17.874 -29.462 20.843 1.00 . A A . 132 HIS NE2 1 1
6 17562 1 1 132 HIS O O -12.256 -26.703 22.370 1.00 . A A . 132 HIS O 1 1
6 17563 1 1 133 TYR C C -10.812 -25.144 19.135 1.00 . A A . 133 TYR C 1 1
6 17564 1 1 133 TYR CA C -10.647 -26.179 20.215 1.00 . A A . 133 TYR CA 1 1
6 17565 1 1 133 TYR CB C -9.358 -26.981 19.943 1.00 . A A . 133 TYR CB 1 1
6 17566 1 1 133 TYR CD1 C -7.559 -26.175 21.465 1.00 . A A . 133 TYR CD1 1 1
6 17567 1 1 133 TYR CD2 C -7.402 -25.657 19.151 1.00 . A A . 133 TYR CD2 1 1
6 17568 1 1 133 TYR CE1 C -6.369 -25.523 21.692 1.00 . A A . 133 TYR CE1 1 1
6 17569 1 1 133 TYR CE2 C -6.214 -25.001 19.381 1.00 . A A . 133 TYR CE2 1 1
6 17570 1 1 133 TYR CG C -8.083 -26.247 20.193 1.00 . A A . 133 TYR CG 1 1
6 17571 1 1 133 TYR CZ C -5.697 -24.936 20.651 1.00 . A A . 133 TYR CZ 1 1
6 17572 1 1 133 TYR H H -12.050 -27.413 19.287 1.00 . A A . 133 TYR H 1 1
6 17573 1 1 133 TYR HA H -10.609 -25.696 21.183 1.00 . A A . 133 TYR HA 1 1
6 17574 1 1 133 TYR HB2 H -9.339 -27.883 20.590 1.00 . A A . 133 TYR HB2 1 1
6 17575 1 1 133 TYR HB3 H -9.346 -27.313 18.882 1.00 . A A . 133 TYR HB3 1 1
6 17576 1 1 133 TYR HD1 H -8.085 -26.633 22.289 1.00 . A A . 133 TYR HD1 1 1
6 17577 1 1 133 TYR HD2 H -7.807 -25.704 18.149 1.00 . A A . 133 TYR HD2 1 1
6 17578 1 1 133 TYR HE1 H -5.966 -25.471 22.693 1.00 . A A . 133 TYR HE1 1 1
6 17579 1 1 133 TYR HE2 H -5.685 -24.538 18.560 1.00 . A A . 133 TYR HE2 1 1
6 17580 1 1 133 TYR HH H -4.273 -23.736 20.116 1.00 . A A . 133 TYR HH 1 1
6 17581 1 1 133 TYR N N -11.813 -27.016 20.173 1.00 . A A . 133 TYR N 1 1
6 17582 1 1 133 TYR O O -10.952 -25.477 17.954 1.00 . A A . 133 TYR O 1 1
6 17583 1 1 133 TYR OH O -4.471 -24.274 20.886 1.00 . A A . 133 TYR OH 1 1
6 17584 1 1 134 GLN C C -9.677 -22.018 18.534 1.00 . A A . 134 GLN C 1 1
6 17585 1 1 134 GLN CA C -10.961 -22.805 18.550 1.00 . A A . 134 GLN CA 1 1
6 17586 1 1 134 GLN CB C -12.112 -21.830 18.865 1.00 . A A . 134 GLN CB 1 1
6 17587 1 1 134 GLN CD C -13.752 -20.161 18.013 1.00 . A A . 134 GLN CD 1 1
6 17588 1 1 134 GLN CG C -12.624 -21.108 17.612 1.00 . A A . 134 GLN CG 1 1
6 17589 1 1 134 GLN H H -10.740 -23.570 20.478 1.00 . A A . 134 GLN H 1 1
6 17590 1 1 134 GLN HA H -11.108 -23.270 17.588 1.00 . A A . 134 GLN HA 1 1
6 17591 1 1 134 GLN HB2 H -12.947 -22.392 19.335 1.00 . A A . 134 GLN HB2 1 1
6 17592 1 1 134 GLN HB3 H -11.756 -21.072 19.594 1.00 . A A . 134 GLN HB3 1 1
6 17593 1 1 134 GLN HE21 H -13.650 -19.182 16.210 1.00 . A A . 134 GLN HE21 1 1
6 17594 1 1 134 GLN HE22 H -14.850 -18.578 17.302 1.00 . A A . 134 GLN HE22 1 1
6 17595 1 1 134 GLN HG2 H -11.799 -20.536 17.139 1.00 . A A . 134 GLN HG2 1 1
6 17596 1 1 134 GLN HG3 H -13.014 -21.847 16.881 1.00 . A A . 134 GLN HG3 1 1
6 17597 1 1 134 GLN N N -10.814 -23.848 19.528 1.00 . A A . 134 GLN N 1 1
6 17598 1 1 134 GLN NE2 N -14.116 -19.223 17.094 1.00 . A A . 134 GLN NE2 1 1
6 17599 1 1 134 GLN O O -9.348 -21.311 19.499 1.00 . A A . 134 GLN O 1 1
6 17600 1 1 134 GLN OE1 O -14.303 -20.252 19.110 1.00 . A A . 134 GLN OE1 1 1
6 17601 1 1 135 SER C C -7.330 -21.379 15.810 1.00 . A A . 135 SER C 1 1
6 17602 1 1 135 SER CA C -7.670 -21.418 17.280 1.00 . A A . 135 SER CA 1 1
6 17603 1 1 135 SER CB C -6.502 -22.091 18.031 1.00 . A A . 135 SER CB 1 1
6 17604 1 1 135 SER H H -9.205 -22.692 16.633 1.00 . A A . 135 SER H 1 1
6 17605 1 1 135 SER HA H -7.822 -20.411 17.638 1.00 . A A . 135 SER HA 1 1
6 17606 1 1 135 SER HB2 H -6.803 -22.312 19.078 1.00 . A A . 135 SER HB2 1 1
6 17607 1 1 135 SER HB3 H -6.226 -23.042 17.528 1.00 . A A . 135 SER HB3 1 1
6 17608 1 1 135 SER HG H -4.800 -21.567 18.758 1.00 . A A . 135 SER HG 1 1
6 17609 1 1 135 SER N N -8.923 -22.127 17.409 1.00 . A A . 135 SER N 1 1
6 17610 1 1 135 SER O O -7.718 -22.263 15.045 1.00 . A A . 135 SER O 1 1
6 17611 1 1 135 SER OG O -5.363 -21.237 18.054 1.00 . A A . 135 SER OG 1 1
6 17612 1 1 136 LYS C C -4.912 -20.934 13.710 1.00 . A A . 136 LYS C 1 1
6 17613 1 1 136 LYS CA C -6.223 -20.226 13.977 1.00 . A A . 136 LYS CA 1 1
6 17614 1 1 136 LYS CB C -6.088 -18.763 13.493 1.00 . A A . 136 LYS CB 1 1
6 17615 1 1 136 LYS CD C -7.349 -16.634 12.825 1.00 . A A . 136 LYS CD 1 1
6 17616 1 1 136 LYS CE C -6.538 -15.612 13.631 1.00 . A A . 136 LYS CE 1 1
6 17617 1 1 136 LYS CG C -7.428 -18.013 13.502 1.00 . A A . 136 LYS CG 1 1
6 17618 1 1 136 LYS H H -6.228 -19.630 15.986 1.00 . A A . 136 LYS H 1 1
6 17619 1 1 136 LYS HA H -7.001 -20.723 13.418 1.00 . A A . 136 LYS HA 1 1
6 17620 1 1 136 LYS HB2 H -5.367 -18.229 14.150 1.00 . A A . 136 LYS HB2 1 1
6 17621 1 1 136 LYS HB3 H -5.681 -18.760 12.460 1.00 . A A . 136 LYS HB3 1 1
6 17622 1 1 136 LYS HD2 H -6.884 -16.751 11.823 1.00 . A A . 136 LYS HD2 1 1
6 17623 1 1 136 LYS HD3 H -8.379 -16.246 12.679 1.00 . A A . 136 LYS HD3 1 1
6 17624 1 1 136 LYS HE2 H -6.966 -15.492 14.649 1.00 . A A . 136 LYS HE2 1 1
6 17625 1 1 136 LYS HE3 H -5.478 -15.933 13.714 1.00 . A A . 136 LYS HE3 1 1
6 17626 1 1 136 LYS HG2 H -8.193 -18.630 12.977 1.00 . A A . 136 LYS HG2 1 1
6 17627 1 1 136 LYS HG3 H -7.759 -17.880 14.553 1.00 . A A . 136 LYS HG3 1 1
6 17628 1 1 136 LYS HZ1 H -7.203 -13.650 13.488 1.00 . A A . 136 LYS HZ1 1 1
6 17629 1 1 136 LYS HZ2 H -6.906 -14.393 11.990 1.00 . A A . 136 LYS HZ2 1 1
6 17630 1 1 136 LYS HZ3 H -5.607 -13.882 12.957 1.00 . A A . 136 LYS HZ3 1 1
6 17631 1 1 136 LYS N N -6.570 -20.341 15.377 1.00 . A A . 136 LYS N 1 1
6 17632 1 1 136 LYS NZ N -6.566 -14.285 12.967 1.00 . A A . 136 LYS NZ 1 1
6 17633 1 1 136 LYS O O -4.426 -20.935 12.575 1.00 . A A . 136 LYS O 1 1
6 17634 1 1 137 ARG C C -3.173 -23.584 15.251 1.00 . A A . 137 ARG C 1 1
6 17635 1 1 137 ARG CA C -3.053 -22.265 14.536 1.00 . A A . 137 ARG CA 1 1
6 17636 1 1 137 ARG CB C -1.810 -21.523 15.078 1.00 . A A . 137 ARG CB 1 1
6 17637 1 1 137 ARG CD C -0.337 -19.436 14.908 1.00 . A A . 137 ARG CD 1 1
6 17638 1 1 137 ARG CG C -1.582 -20.170 14.392 1.00 . A A . 137 ARG CG 1 1
6 17639 1 1 137 ARG CZ C 0.419 -18.383 17.023 1.00 . A A . 137 ARG CZ 1 1
6 17640 1 1 137 ARG H H -4.722 -21.650 15.644 1.00 . A A . 137 ARG H 1 1
6 17641 1 1 137 ARG HA H -2.954 -22.446 13.476 1.00 . A A . 137 ARG HA 1 1
6 17642 1 1 137 ARG HB2 H -1.932 -21.361 16.171 1.00 . A A . 137 ARG HB2 1 1
6 17643 1 1 137 ARG HB3 H -0.913 -22.159 14.923 1.00 . A A . 137 ARG HB3 1 1
6 17644 1 1 137 ARG HD2 H 0.554 -20.099 14.874 1.00 . A A . 137 ARG HD2 1 1
6 17645 1 1 137 ARG HD3 H -0.145 -18.518 14.314 1.00 . A A . 137 ARG HD3 1 1
6 17646 1 1 137 ARG HE H -1.438 -19.238 16.772 1.00 . A A . 137 ARG HE 1 1
6 17647 1 1 137 ARG HG2 H -1.475 -20.333 13.299 1.00 . A A . 137 ARG HG2 1 1
6 17648 1 1 137 ARG HG3 H -2.475 -19.529 14.556 1.00 . A A . 137 ARG HG3 1 1
6 17649 1 1 137 ARG HH11 H 1.765 -18.348 15.466 1.00 . A A . 137 ARG HH11 1 1
6 17650 1 1 137 ARG HH12 H 2.328 -17.618 16.933 1.00 . A A . 137 ARG HH12 1 1
6 17651 1 1 137 ARG HH21 H -0.661 -18.235 18.767 1.00 . A A . 137 ARG HH21 1 1
6 17652 1 1 137 ARG HH22 H 0.930 -17.554 18.835 1.00 . A A . 137 ARG HH22 1 1
6 17653 1 1 137 ARG N N -4.303 -21.563 14.744 1.00 . A A . 137 ARG N 1 1
6 17654 1 1 137 ARG NE N -0.565 -19.029 16.327 1.00 . A A . 137 ARG NE 1 1
6 17655 1 1 137 ARG NH1 N 1.610 -18.090 16.420 1.00 . A A . 137 ARG NH1 1 1
6 17656 1 1 137 ARG NH2 N 0.210 -18.025 18.324 1.00 . A A . 137 ARG NH2 1 1
6 17657 1 1 137 ARG O O -2.576 -23.802 16.308 1.00 . A A . 137 ARG O 1 1
6 17658 1 1 138 PRO C C -3.341 -26.908 14.759 1.00 . A A . 138 PRO C 1 1
6 17659 1 1 138 PRO CA C -4.201 -25.774 15.253 1.00 . A A . 138 PRO CA 1 1
6 17660 1 1 138 PRO CB C -5.653 -26.007 14.845 1.00 . A A . 138 PRO CB 1 1
6 17661 1 1 138 PRO CD C -4.621 -24.315 13.393 1.00 . A A . 138 PRO CD 1 1
6 17662 1 1 138 PRO CG C -5.770 -25.336 13.464 1.00 . A A . 138 PRO CG 1 1
6 17663 1 1 138 PRO HA H -4.147 -25.735 16.329 1.00 . A A . 138 PRO HA 1 1
6 17664 1 1 138 PRO HB2 H -5.872 -27.094 14.775 1.00 . A A . 138 PRO HB2 1 1
6 17665 1 1 138 PRO HB3 H -6.346 -25.530 15.569 1.00 . A A . 138 PRO HB3 1 1
6 17666 1 1 138 PRO HD2 H -3.945 -24.547 12.542 1.00 . A A . 138 PRO HD2 1 1
6 17667 1 1 138 PRO HD3 H -5.021 -23.285 13.277 1.00 . A A . 138 PRO HD3 1 1
6 17668 1 1 138 PRO HG2 H -5.668 -26.096 12.659 1.00 . A A . 138 PRO HG2 1 1
6 17669 1 1 138 PRO HG3 H -6.753 -24.826 13.362 1.00 . A A . 138 PRO HG3 1 1
6 17670 1 1 138 PRO N N -3.937 -24.479 14.672 1.00 . A A . 138 PRO N 1 1
6 17671 1 1 138 PRO O O -3.453 -27.342 13.610 1.00 . A A . 138 PRO O 1 1
6 17672 1 1 139 PHE C C -2.086 -29.691 16.133 1.00 . A A . 139 PHE C 1 1
6 17673 1 1 139 PHE CA C -1.639 -28.548 15.267 1.00 . A A . 139 PHE CA 1 1
6 17674 1 1 139 PHE CB C -0.123 -28.347 15.463 1.00 . A A . 139 PHE CB 1 1
6 17675 1 1 139 PHE CD1 C 1.129 -26.266 14.895 1.00 . A A . 139 PHE CD1 1 1
6 17676 1 1 139 PHE CD2 C 0.410 -27.679 13.127 1.00 . A A . 139 PHE CD2 1 1
6 17677 1 1 139 PHE CE1 C 1.684 -25.404 13.977 1.00 . A A . 139 PHE CE1 1 1
6 17678 1 1 139 PHE CE2 C 0.965 -26.819 12.211 1.00 . A A . 139 PHE CE2 1 1
6 17679 1 1 139 PHE CG C 0.487 -27.410 14.476 1.00 . A A . 139 PHE CG 1 1
6 17680 1 1 139 PHE CZ C 1.602 -25.681 12.635 1.00 . A A . 139 PHE CZ 1 1
6 17681 1 1 139 PHE H H -2.283 -27.015 16.534 1.00 . A A . 139 PHE H 1 1
6 17682 1 1 139 PHE HA H -1.858 -28.781 14.235 1.00 . A A . 139 PHE HA 1 1
6 17683 1 1 139 PHE HB2 H 0.076 -27.933 16.474 1.00 . A A . 139 PHE HB2 1 1
6 17684 1 1 139 PHE HB3 H 0.403 -29.322 15.367 1.00 . A A . 139 PHE HB3 1 1
6 17685 1 1 139 PHE HD1 H 1.199 -26.047 15.950 1.00 . A A . 139 PHE HD1 1 1
6 17686 1 1 139 PHE HD2 H -0.090 -28.574 12.787 1.00 . A A . 139 PHE HD2 1 1
6 17687 1 1 139 PHE HE1 H 2.184 -24.508 14.314 1.00 . A A . 139 PHE HE1 1 1
6 17688 1 1 139 PHE HE2 H 0.897 -27.040 11.156 1.00 . A A . 139 PHE HE2 1 1
6 17689 1 1 139 PHE HZ H 2.038 -25.004 11.915 1.00 . A A . 139 PHE HZ 1 1
6 17690 1 1 139 PHE N N -2.448 -27.416 15.637 1.00 . A A . 139 PHE N 1 1
6 17691 1 1 139 PHE O O -1.914 -29.675 17.353 1.00 . A A . 139 PHE O 1 1
6 17692 1 1 140 ALA C C -2.075 -32.633 16.862 1.00 . A A . 140 ALA C 1 1
6 17693 1 1 140 ALA CA C -3.205 -31.865 16.218 1.00 . A A . 140 ALA CA 1 1
6 17694 1 1 140 ALA CB C -3.971 -32.843 15.312 1.00 . A A . 140 ALA CB 1 1
6 17695 1 1 140 ALA H H -2.904 -30.703 14.519 1.00 . A A . 140 ALA H 1 1
6 17696 1 1 140 ALA HA H -3.860 -31.499 16.992 1.00 . A A . 140 ALA HA 1 1
6 17697 1 1 140 ALA HB1 H -4.988 -32.452 15.095 1.00 . A A . 140 ALA HB1 1 1
6 17698 1 1 140 ALA HB2 H -4.070 -33.833 15.807 1.00 . A A . 140 ALA HB2 1 1
6 17699 1 1 140 ALA HB3 H -3.432 -32.981 14.350 1.00 . A A . 140 ALA HB3 1 1
6 17700 1 1 140 ALA N N -2.708 -30.712 15.498 1.00 . A A . 140 ALA N 1 1
6 17701 1 1 140 ALA O O -2.234 -33.158 17.962 1.00 . A A . 140 ALA O 1 1
6 17702 1 1 141 SER C C 0.706 -32.863 17.985 1.00 . A A . 141 SER C 1 1
6 17703 1 1 141 SER CA C 0.198 -33.505 16.713 1.00 . A A . 141 SER CA 1 1
6 17704 1 1 141 SER CB C 1.388 -33.607 15.738 1.00 . A A . 141 SER CB 1 1
6 17705 1 1 141 SER H H -0.792 -32.370 15.259 1.00 . A A . 141 SER H 1 1
6 17706 1 1 141 SER HA H -0.166 -34.493 16.945 1.00 . A A . 141 SER HA 1 1
6 17707 1 1 141 SER HB2 H 1.709 -32.592 15.420 1.00 . A A . 141 SER HB2 1 1
6 17708 1 1 141 SER HB3 H 2.242 -34.114 16.234 1.00 . A A . 141 SER HB3 1 1
6 17709 1 1 141 SER HG H 0.314 -33.860 14.161 1.00 . A A . 141 SER HG 1 1
6 17710 1 1 141 SER N N -0.917 -32.755 16.171 1.00 . A A . 141 SER N 1 1
6 17711 1 1 141 SER O O 1.239 -33.553 18.859 1.00 . A A . 141 SER O 1 1
6 17712 1 1 141 SER OG O 1.018 -34.356 14.584 1.00 . A A . 141 SER OG 1 1
6 17713 1 1 142 PHE C C 0.172 -31.161 20.490 1.00 . A A . 142 PHE C 1 1
6 17714 1 1 142 PHE CA C 1.065 -30.857 19.304 1.00 . A A . 142 PHE CA 1 1
6 17715 1 1 142 PHE CB C 1.146 -29.322 19.128 1.00 . A A . 142 PHE CB 1 1
6 17716 1 1 142 PHE CD1 C 3.036 -28.618 20.609 1.00 . A A . 142 PHE CD1 1 1
6 17717 1 1 142 PHE CD2 C 0.847 -27.847 21.125 1.00 . A A . 142 PHE CD2 1 1
6 17718 1 1 142 PHE CE1 C 3.532 -27.932 21.695 1.00 . A A . 142 PHE CE1 1 1
6 17719 1 1 142 PHE CE2 C 1.344 -27.163 22.209 1.00 . A A . 142 PHE CE2 1 1
6 17720 1 1 142 PHE CG C 1.688 -28.583 20.314 1.00 . A A . 142 PHE CG 1 1
6 17721 1 1 142 PHE CZ C 2.686 -27.205 22.494 1.00 . A A . 142 PHE CZ 1 1
6 17722 1 1 142 PHE H H 0.008 -30.980 17.500 1.00 . A A . 142 PHE H 1 1
6 17723 1 1 142 PHE HA H 2.049 -31.257 19.498 1.00 . A A . 142 PHE HA 1 1
6 17724 1 1 142 PHE HB2 H 1.803 -29.078 18.268 1.00 . A A . 142 PHE HB2 1 1
6 17725 1 1 142 PHE HB3 H 0.131 -28.918 18.922 1.00 . A A . 142 PHE HB3 1 1
6 17726 1 1 142 PHE HD1 H 3.706 -29.190 19.984 1.00 . A A . 142 PHE HD1 1 1
6 17727 1 1 142 PHE HD2 H -0.210 -27.809 20.906 1.00 . A A . 142 PHE HD2 1 1
6 17728 1 1 142 PHE HE1 H 4.589 -27.965 21.919 1.00 . A A . 142 PHE HE1 1 1
6 17729 1 1 142 PHE HE2 H 0.679 -26.590 22.838 1.00 . A A . 142 PHE HE2 1 1
6 17730 1 1 142 PHE HZ H 3.075 -26.666 23.345 1.00 . A A . 142 PHE HZ 1 1
6 17731 1 1 142 PHE N N 0.557 -31.528 18.125 1.00 . A A . 142 PHE N 1 1
6 17732 1 1 142 PHE O O 0.658 -31.480 21.577 1.00 . A A . 142 PHE O 1 1
6 17733 1 1 143 ALA C C -2.057 -32.711 21.863 1.00 . A A . 143 ALA C 1 1
6 17734 1 1 143 ALA CA C -2.098 -31.273 21.394 1.00 . A A . 143 ALA CA 1 1
6 17735 1 1 143 ALA CB C -3.554 -30.938 21.025 1.00 . A A . 143 ALA CB 1 1
6 17736 1 1 143 ALA H H -1.566 -30.798 19.421 1.00 . A A . 143 ALA H 1 1
6 17737 1 1 143 ALA HA H -1.782 -30.642 22.208 1.00 . A A . 143 ALA HA 1 1
6 17738 1 1 143 ALA HB1 H -3.607 -30.523 19.996 1.00 . A A . 143 ALA HB1 1 1
6 17739 1 1 143 ALA HB2 H -3.966 -30.185 21.734 1.00 . A A . 143 ALA HB2 1 1
6 17740 1 1 143 ALA HB3 H -4.185 -31.852 21.073 1.00 . A A . 143 ALA HB3 1 1
6 17741 1 1 143 ALA N N -1.167 -31.046 20.303 1.00 . A A . 143 ALA N 1 1
6 17742 1 1 143 ALA O O -2.163 -32.967 23.060 1.00 . A A . 143 ALA O 1 1
6 17743 1 1 144 GLU C C -0.700 -35.371 22.163 1.00 . A A . 144 GLU C 1 1
6 17744 1 1 144 GLU CA C -1.912 -35.090 21.312 1.00 . A A . 144 GLU CA 1 1
6 17745 1 1 144 GLU CB C -1.881 -36.053 20.107 1.00 . A A . 144 GLU CB 1 1
6 17746 1 1 144 GLU CD C -1.998 -38.410 19.291 1.00 . A A . 144 GLU CD 1 1
6 17747 1 1 144 GLU CG C -1.860 -37.530 20.531 1.00 . A A . 144 GLU CG 1 1
6 17748 1 1 144 GLU H H -1.903 -33.494 19.953 1.00 . A A . 144 GLU H 1 1
6 17749 1 1 144 GLU HA H -2.796 -35.274 21.903 1.00 . A A . 144 GLU HA 1 1
6 17750 1 1 144 GLU HB2 H -2.777 -35.868 19.475 1.00 . A A . 144 GLU HB2 1 1
6 17751 1 1 144 GLU HB3 H -0.980 -35.842 19.495 1.00 . A A . 144 GLU HB3 1 1
6 17752 1 1 144 GLU HG2 H -0.900 -37.761 21.042 1.00 . A A . 144 GLU HG2 1 1
6 17753 1 1 144 GLU HG3 H -2.697 -37.742 21.230 1.00 . A A . 144 GLU HG3 1 1
6 17754 1 1 144 GLU N N -1.942 -33.687 20.930 1.00 . A A . 144 GLU N 1 1
6 17755 1 1 144 GLU O O -0.759 -36.184 23.083 1.00 . A A . 144 GLU O 1 1
6 17756 1 1 144 GLU OE1 O -2.120 -37.851 18.166 1.00 . A A . 144 GLU OE1 1 1
6 17757 1 1 144 GLU OE2 O -1.986 -39.662 19.452 1.00 . A A . 144 GLU OE2 1 1
6 17758 1 1 145 GLY C C 1.436 -34.572 24.048 1.00 . A A . 145 GLY C 1 1
6 17759 1 1 145 GLY CA C 1.651 -34.960 22.600 1.00 . A A . 145 GLY CA 1 1
6 17760 1 1 145 GLY H H 0.472 -34.076 21.086 1.00 . A A . 145 GLY H 1 1
6 17761 1 1 145 GLY HA2 H 1.867 -36.017 22.551 1.00 . A A . 145 GLY HA2 1 1
6 17762 1 1 145 GLY HA3 H 2.420 -34.330 22.177 1.00 . A A . 145 GLY HA3 1 1
6 17763 1 1 145 GLY N N 0.440 -34.729 21.843 1.00 . A A . 145 GLY N 1 1
6 17764 1 1 145 GLY O O 1.881 -35.275 24.952 1.00 . A A . 145 GLY O 1 1
6 17765 1 1 146 LEU C C -0.478 -33.829 26.396 1.00 . A A . 146 LEU C 1 1
6 17766 1 1 146 LEU CA C 0.538 -32.965 25.656 1.00 . A A . 146 LEU CA 1 1
6 17767 1 1 146 LEU CB C 0.017 -31.514 25.714 1.00 . A A . 146 LEU CB 1 1
6 17768 1 1 146 LEU CD1 C 0.462 -29.075 25.161 1.00 . A A . 146 LEU CD1 1 1
6 17769 1 1 146 LEU CD2 C 2.228 -30.441 26.362 1.00 . A A . 146 LEU CD2 1 1
6 17770 1 1 146 LEU CG C 1.084 -30.472 25.334 1.00 . A A . 146 LEU CG 1 1
6 17771 1 1 146 LEU H H 0.479 -32.810 23.562 1.00 . A A . 146 LEU H 1 1
6 17772 1 1 146 LEU HA H 1.480 -33.025 26.176 1.00 . A A . 146 LEU HA 1 1
6 17773 1 1 146 LEU HB2 H -0.847 -31.416 25.021 1.00 . A A . 146 LEU HB2 1 1
6 17774 1 1 146 LEU HB3 H -0.341 -31.299 26.742 1.00 . A A . 146 LEU HB3 1 1
6 17775 1 1 146 LEU HD11 H 0.806 -28.396 25.970 1.00 . A A . 146 LEU HD11 1 1
6 17776 1 1 146 LEU HD12 H -0.647 -29.140 25.199 1.00 . A A . 146 LEU HD12 1 1
6 17777 1 1 146 LEU HD13 H 0.758 -28.640 24.183 1.00 . A A . 146 LEU HD13 1 1
6 17778 1 1 146 LEU HD21 H 3.083 -29.850 25.970 1.00 . A A . 146 LEU HD21 1 1
6 17779 1 1 146 LEU HD22 H 2.580 -31.473 26.579 1.00 . A A . 146 LEU HD22 1 1
6 17780 1 1 146 LEU HD23 H 1.882 -29.978 27.310 1.00 . A A . 146 LEU HD23 1 1
6 17781 1 1 146 LEU HG H 1.516 -30.772 24.356 1.00 . A A . 146 LEU HG 1 1
6 17782 1 1 146 LEU N N 0.776 -33.419 24.294 1.00 . A A . 146 LEU N 1 1
6 17783 1 1 146 LEU O O -0.299 -34.100 27.584 1.00 . A A . 146 LEU O 1 1
6 17784 1 1 147 LEU C C -2.079 -36.422 26.781 1.00 . A A . 147 LEU C 1 1
6 17785 1 1 147 LEU CA C -2.594 -35.040 26.444 1.00 . A A . 147 LEU CA 1 1
6 17786 1 1 147 LEU CB C -3.918 -35.208 25.660 1.00 . A A . 147 LEU CB 1 1
6 17787 1 1 147 LEU CD1 C -5.881 -34.043 24.540 1.00 . A A . 147 LEU CD1 1 1
6 17788 1 1 147 LEU CD2 C -5.074 -33.259 26.816 1.00 . A A . 147 LEU CD2 1 1
6 17789 1 1 147 LEU CG C -4.664 -33.875 25.467 1.00 . A A . 147 LEU CG 1 1
6 17790 1 1 147 LEU H H -1.724 -34.085 24.761 1.00 . A A . 147 LEU H 1 1
6 17791 1 1 147 LEU HA H -2.788 -34.518 27.368 1.00 . A A . 147 LEU HA 1 1
6 17792 1 1 147 LEU HB2 H -3.707 -35.660 24.668 1.00 . A A . 147 LEU HB2 1 1
6 17793 1 1 147 LEU HB3 H -4.582 -35.903 26.216 1.00 . A A . 147 LEU HB3 1 1
6 17794 1 1 147 LEU HD11 H -5.906 -35.070 24.119 1.00 . A A . 147 LEU HD11 1 1
6 17795 1 1 147 LEU HD12 H -5.830 -33.316 23.701 1.00 . A A . 147 LEU HD12 1 1
6 17796 1 1 147 LEU HD13 H -6.823 -33.867 25.104 1.00 . A A . 147 LEU HD13 1 1
6 17797 1 1 147 LEU HD21 H -4.909 -33.987 27.638 1.00 . A A . 147 LEU HD21 1 1
6 17798 1 1 147 LEU HD22 H -6.148 -32.978 26.801 1.00 . A A . 147 LEU HD22 1 1
6 17799 1 1 147 LEU HD23 H -4.472 -32.348 27.022 1.00 . A A . 147 LEU HD23 1 1
6 17800 1 1 147 LEU HG H -3.964 -33.166 24.974 1.00 . A A . 147 LEU HG 1 1
6 17801 1 1 147 LEU N N -1.582 -34.269 25.732 1.00 . A A . 147 LEU N 1 1
6 17802 1 1 147 LEU O O -2.315 -36.932 27.880 1.00 . A A . 147 LEU O 1 1
6 17803 1 1 148 ASP C C 0.278 -38.369 27.064 1.00 . A A . 148 ASP C 1 1
6 17804 1 1 148 ASP CA C -0.867 -38.401 26.059 1.00 . A A . 148 ASP CA 1 1
6 17805 1 1 148 ASP CB C -0.414 -39.082 24.747 1.00 . A A . 148 ASP CB 1 1
6 17806 1 1 148 ASP CG C 0.014 -40.531 24.951 1.00 . A A . 148 ASP CG 1 1
6 17807 1 1 148 ASP H H -1.251 -36.698 24.915 1.00 . A A . 148 ASP H 1 1
6 17808 1 1 148 ASP HA H -1.675 -38.970 26.494 1.00 . A A . 148 ASP HA 1 1
6 17809 1 1 148 ASP HB2 H -1.268 -39.065 24.021 1.00 . A A . 148 ASP HB2 1 1
6 17810 1 1 148 ASP HB3 H 0.429 -38.512 24.302 1.00 . A A . 148 ASP HB3 1 1
6 17811 1 1 148 ASP N N -1.381 -37.071 25.829 1.00 . A A . 148 ASP N 1 1
6 17812 1 1 148 ASP O O 0.491 -39.342 27.790 1.00 . A A . 148 ASP O 1 1
6 17813 1 1 148 ASP OD1 O -0.868 -41.369 25.282 1.00 . A A . 148 ASP OD1 1 1
6 17814 1 1 148 ASP OD2 O 1.227 -40.823 24.764 1.00 . A A . 148 ASP OD2 1 1
6 17815 1 1 149 GLY C C 1.602 -37.223 29.465 1.00 . A A . 149 GLY C 1 1
6 17816 1 1 149 GLY CA C 2.156 -37.167 28.062 1.00 . A A . 149 GLY CA 1 1
6 17817 1 1 149 GLY H H 0.862 -36.449 26.572 1.00 . A A . 149 GLY H 1 1
6 17818 1 1 149 GLY HA2 H 2.792 -38.024 27.899 1.00 . A A . 149 GLY HA2 1 1
6 17819 1 1 149 GLY HA3 H 2.638 -36.214 27.909 1.00 . A A . 149 GLY HA3 1 1
6 17820 1 1 149 GLY N N 1.051 -37.256 27.123 1.00 . A A . 149 GLY N 1 1
6 17821 1 1 149 GLY O O 2.214 -37.789 30.372 1.00 . A A . 149 GLY O 1 1
6 17822 1 1 150 CYS C C -0.547 -37.976 31.351 1.00 . A A . 150 CYS C 1 1
6 17823 1 1 150 CYS CA C -0.189 -36.550 30.976 1.00 . A A . 150 CYS CA 1 1
6 17824 1 1 150 CYS CB C -1.477 -35.699 31.027 1.00 . A A . 150 CYS CB 1 1
6 17825 1 1 150 CYS H H 0.084 -35.944 28.973 1.00 . A A . 150 CYS H 1 1
6 17826 1 1 150 CYS HA H 0.537 -36.173 31.686 1.00 . A A . 150 CYS HA 1 1
6 17827 1 1 150 CYS HB2 H -1.240 -34.674 30.664 1.00 . A A . 150 CYS HB2 1 1
6 17828 1 1 150 CYS HB3 H -2.226 -36.136 30.336 1.00 . A A . 150 CYS HB3 1 1
6 17829 1 1 150 CYS HG H -1.583 -36.732 33.128 1.00 . A A . 150 CYS HG 1 1
6 17830 1 1 150 CYS N N 0.452 -36.547 29.677 1.00 . A A . 150 CYS N 1 1
6 17831 1 1 150 CYS O O -0.363 -38.387 32.500 1.00 . A A . 150 CYS O 1 1
6 17832 1 1 150 CYS SG S -2.173 -35.622 32.708 1.00 . A A . 150 CYS SG 1 1
6 17833 1 1 151 ALA C C -0.210 -41.002 30.662 1.00 . A A . 151 ALA C 1 1
6 17834 1 1 151 ALA CA C -1.457 -40.138 30.674 1.00 . A A . 151 ALA CA 1 1
6 17835 1 1 151 ALA CB C -2.450 -40.723 29.654 1.00 . A A . 151 ALA CB 1 1
6 17836 1 1 151 ALA H H -1.264 -38.436 29.457 1.00 . A A . 151 ALA H 1 1
6 17837 1 1 151 ALA HA H -1.888 -40.154 31.666 1.00 . A A . 151 ALA HA 1 1
6 17838 1 1 151 ALA HB1 H -2.633 -39.997 28.833 1.00 . A A . 151 ALA HB1 1 1
6 17839 1 1 151 ALA HB2 H -3.419 -40.954 30.147 1.00 . A A . 151 ALA HB2 1 1
6 17840 1 1 151 ALA HB3 H -2.044 -41.660 29.215 1.00 . A A . 151 ALA HB3 1 1
6 17841 1 1 151 ALA N N -1.087 -38.764 30.385 1.00 . A A . 151 ALA N 1 1
6 17842 1 1 151 ALA O O -0.278 -42.219 30.829 1.00 . A A . 151 ALA O 1 1
6 17843 1 1 152 GLU C C 2.659 -41.274 31.869 1.00 . A A . 152 GLU C 1 1
6 17844 1 1 152 GLU CA C 2.193 -41.123 30.444 1.00 . A A . 152 GLU CA 1 1
6 17845 1 1 152 GLU CB C 3.331 -40.478 29.629 1.00 . A A . 152 GLU CB 1 1
6 17846 1 1 152 GLU CD C 3.640 -42.470 28.174 1.00 . A A . 152 GLU CD 1 1
6 17847 1 1 152 GLU CG C 3.373 -40.969 28.175 1.00 . A A . 152 GLU CG 1 1
6 17848 1 1 152 GLU H H 0.985 -39.384 30.360 1.00 . A A . 152 GLU H 1 1
6 17849 1 1 152 GLU HA H 1.963 -42.101 30.053 1.00 . A A . 152 GLU HA 1 1
6 17850 1 1 152 GLU HB2 H 3.200 -39.375 29.637 1.00 . A A . 152 GLU HB2 1 1
6 17851 1 1 152 GLU HB3 H 4.302 -40.713 30.115 1.00 . A A . 152 GLU HB3 1 1
6 17852 1 1 152 GLU HG2 H 2.401 -40.762 27.675 1.00 . A A . 152 GLU HG2 1 1
6 17853 1 1 152 GLU HG3 H 4.183 -40.453 27.620 1.00 . A A . 152 GLU HG3 1 1
6 17854 1 1 152 GLU N N 0.960 -40.375 30.456 1.00 . A A . 152 GLU N 1 1
6 17855 1 1 152 GLU O O 3.040 -42.370 32.286 1.00 . A A . 152 GLU O 1 1
6 17856 1 1 152 GLU OE1 O 4.692 -42.888 28.734 1.00 . A A . 152 GLU OE1 1 1
6 17857 1 1 152 GLU OE2 O 2.803 -43.223 27.604 1.00 . A A . 152 GLU OE2 1 1
6 17858 1 1 153 TYR C C 2.057 -41.025 34.822 1.00 . A A . 153 TYR C 1 1
6 17859 1 1 153 TYR CA C 3.095 -40.249 34.032 1.00 . A A . 153 TYR CA 1 1
6 17860 1 1 153 TYR CB C 3.304 -38.874 34.723 1.00 . A A . 153 TYR CB 1 1
6 17861 1 1 153 TYR CD1 C 5.196 -39.164 36.330 1.00 . A A . 153 TYR CD1 1 1
6 17862 1 1 153 TYR CD2 C 3.001 -38.906 37.205 1.00 . A A . 153 TYR CD2 1 1
6 17863 1 1 153 TYR CE1 C 5.693 -39.272 37.609 1.00 . A A . 153 TYR CE1 1 1
6 17864 1 1 153 TYR CE2 C 3.500 -39.011 38.484 1.00 . A A . 153 TYR CE2 1 1
6 17865 1 1 153 TYR CG C 3.846 -38.980 36.116 1.00 . A A . 153 TYR CG 1 1
6 17866 1 1 153 TYR CZ C 4.844 -39.194 38.686 1.00 . A A . 153 TYR CZ 1 1
6 17867 1 1 153 TYR H H 2.438 -39.252 32.303 1.00 . A A . 153 TYR H 1 1
6 17868 1 1 153 TYR HA H 4.019 -40.807 34.045 1.00 . A A . 153 TYR HA 1 1
6 17869 1 1 153 TYR HB2 H 4.028 -38.261 34.143 1.00 . A A . 153 TYR HB2 1 1
6 17870 1 1 153 TYR HB3 H 2.340 -38.323 34.780 1.00 . A A . 153 TYR HB3 1 1
6 17871 1 1 153 TYR HD1 H 5.871 -39.223 35.488 1.00 . A A . 153 TYR HD1 1 1
6 17872 1 1 153 TYR HD2 H 1.942 -38.761 37.052 1.00 . A A . 153 TYR HD2 1 1
6 17873 1 1 153 TYR HE1 H 6.752 -39.415 37.767 1.00 . A A . 153 TYR HE1 1 1
6 17874 1 1 153 TYR HE2 H 2.830 -38.951 39.330 1.00 . A A . 153 TYR HE2 1 1
6 17875 1 1 153 TYR HH H 5.420 -40.243 40.212 1.00 . A A . 153 TYR HH 1 1
6 17876 1 1 153 TYR N N 2.678 -40.162 32.647 1.00 . A A . 153 TYR N 1 1
6 17877 1 1 153 TYR O O 2.409 -41.832 35.685 1.00 . A A . 153 TYR O 1 1
6 17878 1 1 153 TYR OH O 5.354 -39.309 39.999 1.00 . A A . 153 TYR OH 1 1
6 17879 1 1 154 PHE C C -0.372 -42.937 34.931 1.00 . A A . 154 PHE C 1 1
6 17880 1 1 154 PHE CA C -0.309 -41.469 35.293 1.00 . A A . 154 PHE CA 1 1
6 17881 1 1 154 PHE CB C -1.706 -40.873 35.018 1.00 . A A . 154 PHE CB 1 1
6 17882 1 1 154 PHE CD1 C -1.116 -39.085 36.675 1.00 . A A . 154 PHE CD1 1 1
6 17883 1 1 154 PHE CD2 C -3.222 -38.988 35.581 1.00 . A A . 154 PHE CD2 1 1
6 17884 1 1 154 PHE CE1 C -1.426 -37.933 37.367 1.00 . A A . 154 PHE CE1 1 1
6 17885 1 1 154 PHE CE2 C -3.529 -37.839 36.269 1.00 . A A . 154 PHE CE2 1 1
6 17886 1 1 154 PHE CG C -2.016 -39.620 35.776 1.00 . A A . 154 PHE CG 1 1
6 17887 1 1 154 PHE CZ C -2.634 -37.310 37.163 1.00 . A A . 154 PHE CZ 1 1
6 17888 1 1 154 PHE H H 0.422 -40.149 33.861 1.00 . A A . 154 PHE H 1 1
6 17889 1 1 154 PHE HA H -0.074 -41.379 36.341 1.00 . A A . 154 PHE HA 1 1
6 17890 1 1 154 PHE HB2 H -1.801 -40.632 33.939 1.00 . A A . 154 PHE HB2 1 1
6 17891 1 1 154 PHE HB3 H -2.493 -41.615 35.286 1.00 . A A . 154 PHE HB3 1 1
6 17892 1 1 154 PHE HD1 H -0.165 -39.571 36.838 1.00 . A A . 154 PHE HD1 1 1
6 17893 1 1 154 PHE HD2 H -3.933 -39.397 34.879 1.00 . A A . 154 PHE HD2 1 1
6 17894 1 1 154 PHE HE1 H -0.717 -37.520 38.068 1.00 . A A . 154 PHE HE1 1 1
6 17895 1 1 154 PHE HE2 H -4.478 -37.353 36.103 1.00 . A A . 154 PHE HE2 1 1
6 17896 1 1 154 PHE HZ H -2.882 -36.404 37.708 1.00 . A A . 154 PHE HZ 1 1
6 17897 1 1 154 PHE N N 0.744 -40.791 34.554 1.00 . A A . 154 PHE N 1 1
6 17898 1 1 154 PHE O O -0.829 -43.745 35.744 1.00 . A A . 154 PHE O 1 1
6 17899 1 1 155 LYS C C -1.431 -45.062 32.982 1.00 . A A . 155 LYS C 1 1
6 17900 1 1 155 LYS CA C 0.008 -44.707 33.270 1.00 . A A . 155 LYS CA 1 1
6 17901 1 1 155 LYS CB C 0.563 -45.726 34.297 1.00 . A A . 155 LYS CB 1 1
6 17902 1 1 155 LYS CD C 2.645 -46.731 35.385 1.00 . A A . 155 LYS CD 1 1
6 17903 1 1 155 LYS CE C 2.370 -48.206 35.075 1.00 . A A . 155 LYS CE 1 1
6 17904 1 1 155 LYS CG C 2.094 -45.785 34.309 1.00 . A A . 155 LYS CG 1 1
6 17905 1 1 155 LYS H H 0.488 -42.674 33.061 1.00 . A A . 155 LYS H 1 1
6 17906 1 1 155 LYS HA H 0.567 -44.774 32.348 1.00 . A A . 155 LYS HA 1 1
6 17907 1 1 155 LYS HB2 H 0.202 -45.450 35.311 1.00 . A A . 155 LYS HB2 1 1
6 17908 1 1 155 LYS HB3 H 0.166 -46.735 34.055 1.00 . A A . 155 LYS HB3 1 1
6 17909 1 1 155 LYS HD2 H 3.742 -46.580 35.473 1.00 . A A . 155 LYS HD2 1 1
6 17910 1 1 155 LYS HD3 H 2.184 -46.474 36.362 1.00 . A A . 155 LYS HD3 1 1
6 17911 1 1 155 LYS HE2 H 1.277 -48.410 35.080 1.00 . A A . 155 LYS HE2 1 1
6 17912 1 1 155 LYS HE3 H 2.790 -48.481 34.084 1.00 . A A . 155 LYS HE3 1 1
6 17913 1 1 155 LYS HG2 H 2.450 -46.124 33.313 1.00 . A A . 155 LYS HG2 1 1
6 17914 1 1 155 LYS HG3 H 2.493 -44.763 34.486 1.00 . A A . 155 LYS HG3 1 1
6 17915 1 1 155 LYS HZ1 H 2.669 -50.057 35.968 1.00 . A A . 155 LYS HZ1 1 1
6 17916 1 1 155 LYS HZ2 H 2.733 -48.747 37.046 1.00 . A A . 155 LYS HZ2 1 1
6 17917 1 1 155 LYS HZ3 H 4.033 -49.045 35.993 1.00 . A A . 155 LYS HZ3 1 1
6 17918 1 1 155 LYS N N 0.066 -43.316 33.699 1.00 . A A . 155 LYS N 1 1
6 17919 1 1 155 LYS NZ N 2.997 -49.079 36.097 1.00 . A A . 155 LYS NZ 1 1
6 17920 1 1 155 LYS O O -2.028 -45.913 33.649 1.00 . A A . 155 LYS O 1 1
6 17921 1 1 156 GLU C C -3.423 -45.004 30.129 1.00 . A A . 156 GLU C 1 1
6 17922 1 1 156 GLU CA C -3.388 -44.681 31.598 1.00 . A A . 156 GLU CA 1 1
6 17923 1 1 156 GLU CB C -4.340 -43.497 31.858 1.00 . A A . 156 GLU CB 1 1
6 17924 1 1 156 GLU CD C -5.002 -44.190 34.162 1.00 . A A . 156 GLU CD 1 1
6 17925 1 1 156 GLU CG C -4.372 -43.072 33.333 1.00 . A A . 156 GLU CG 1 1
6 17926 1 1 156 GLU H H -1.528 -43.737 31.402 1.00 . A A . 156 GLU H 1 1
6 17927 1 1 156 GLU HA H -3.704 -45.547 32.158 1.00 . A A . 156 GLU HA 1 1
6 17928 1 1 156 GLU HB2 H -4.019 -42.633 31.237 1.00 . A A . 156 GLU HB2 1 1
6 17929 1 1 156 GLU HB3 H -5.366 -43.782 31.545 1.00 . A A . 156 GLU HB3 1 1
6 17930 1 1 156 GLU HG2 H -3.337 -42.878 33.694 1.00 . A A . 156 GLU HG2 1 1
6 17931 1 1 156 GLU HG3 H -4.974 -42.147 33.450 1.00 . A A . 156 GLU HG3 1 1
6 17932 1 1 156 GLU N N -2.017 -44.411 31.954 1.00 . A A . 156 GLU N 1 1
6 17933 1 1 156 GLU O O -2.389 -45.036 29.457 1.00 . A A . 156 GLU O 1 1
6 17934 1 1 156 GLU OE1 O -5.735 -45.035 33.576 1.00 . A A . 156 GLU OE1 1 1
6 17935 1 1 156 GLU OE2 O -4.768 -44.209 35.402 1.00 . A A . 156 GLU OE2 1 1
6 17936 1 1 157 ASP C C -5.994 -44.981 27.649 1.00 . A A . 157 ASP C 1 1
6 17937 1 1 157 ASP CA C -4.735 -45.605 28.191 1.00 . A A . 157 ASP CA 1 1
6 17938 1 1 157 ASP CB C -4.797 -47.120 27.928 1.00 . A A . 157 ASP CB 1 1
6 17939 1 1 157 ASP CG C -3.424 -47.705 27.627 1.00 . A A . 157 ASP CG 1 1
6 17940 1 1 157 ASP H H -5.485 -45.232 30.104 1.00 . A A . 157 ASP H 1 1
6 17941 1 1 157 ASP HA H -3.881 -45.172 27.692 1.00 . A A . 157 ASP HA 1 1
6 17942 1 1 157 ASP HB2 H -5.219 -47.633 28.818 1.00 . A A . 157 ASP HB2 1 1
6 17943 1 1 157 ASP HB3 H -5.466 -47.317 27.063 1.00 . A A . 157 ASP HB3 1 1
6 17944 1 1 157 ASP N N -4.634 -45.277 29.588 1.00 . A A . 157 ASP N 1 1
6 17945 1 1 157 ASP O O -7.058 -45.600 27.644 1.00 . A A . 157 ASP O 1 1
6 17946 1 1 157 ASP OD1 O -2.812 -47.289 26.604 1.00 . A A . 157 ASP OD1 1 1
6 17947 1 1 157 ASP OD2 O -2.964 -48.579 28.412 1.00 . A A . 157 ASP OD2 1 1
6 17948 1 1 158 PHE C C -6.739 -42.831 25.148 1.00 . A A . 158 PHE C 1 1
6 17949 1 1 158 PHE CA C -7.035 -43.048 26.609 1.00 . A A . 158 PHE CA 1 1
6 17950 1 1 158 PHE CB C -7.332 -41.676 27.259 1.00 . A A . 158 PHE CB 1 1
6 17951 1 1 158 PHE CD1 C -7.904 -40.605 29.447 1.00 . A A . 158 PHE CD1 1 1
6 17952 1 1 158 PHE CD2 C -8.038 -42.972 29.282 1.00 . A A . 158 PHE CD2 1 1
6 17953 1 1 158 PHE CE1 C -8.299 -40.678 30.763 1.00 . A A . 158 PHE CE1 1 1
6 17954 1 1 158 PHE CE2 C -8.433 -43.041 30.597 1.00 . A A . 158 PHE CE2 1 1
6 17955 1 1 158 PHE CG C -7.769 -41.755 28.692 1.00 . A A . 158 PHE CG 1 1
6 17956 1 1 158 PHE CZ C -8.564 -41.895 31.336 1.00 . A A . 158 PHE CZ 1 1
6 17957 1 1 158 PHE H H -5.031 -43.212 27.199 1.00 . A A . 158 PHE H 1 1
6 17958 1 1 158 PHE HA H -7.888 -43.708 26.708 1.00 . A A . 158 PHE HA 1 1
6 17959 1 1 158 PHE HB2 H -6.420 -41.044 27.232 1.00 . A A . 158 PHE HB2 1 1
6 17960 1 1 158 PHE HB3 H -8.137 -41.161 26.693 1.00 . A A . 158 PHE HB3 1 1
6 17961 1 1 158 PHE HD1 H -7.701 -39.642 29.004 1.00 . A A . 158 PHE HD1 1 1
6 17962 1 1 158 PHE HD2 H -7.938 -43.880 28.705 1.00 . A A . 158 PHE HD2 1 1
6 17963 1 1 158 PHE HE1 H -8.403 -39.774 31.345 1.00 . A A . 158 PHE HE1 1 1
6 17964 1 1 158 PHE HE2 H -8.642 -43.999 31.048 1.00 . A A . 158 PHE HE2 1 1
6 17965 1 1 158 PHE HZ H -8.875 -41.949 32.370 1.00 . A A . 158 PHE HZ 1 1
6 17966 1 1 158 PHE N N -5.886 -43.724 27.167 1.00 . A A . 158 PHE N 1 1
6 17967 1 1 158 PHE O O -5.574 -42.801 24.740 1.00 . A A . 158 PHE O 1 1
6 17968 1 1 159 THR C C -8.088 -41.148 22.475 1.00 . A A . 159 THR C 1 1
6 17969 1 1 159 THR CA C -7.551 -42.492 22.895 1.00 . A A . 159 THR CA 1 1
6 17970 1 1 159 THR CB C -8.215 -43.546 22.040 1.00 . A A . 159 THR CB 1 1
6 17971 1 1 159 THR CG2 C -7.903 -43.266 20.560 1.00 . A A . 159 THR CG2 1 1
6 17972 1 1 159 THR H H -8.743 -42.626 24.614 1.00 . A A . 159 THR H 1 1
6 17973 1 1 159 THR HA H -6.482 -42.507 22.744 1.00 . A A . 159 THR HA 1 1
6 17974 1 1 159 THR HB H -9.318 -43.519 22.184 1.00 . A A . 159 THR HB 1 1
6 17975 1 1 159 THR HG1 H -7.468 -45.256 21.565 1.00 . A A . 159 THR HG1 1 1
6 17976 1 1 159 THR HG21 H -6.810 -43.132 20.415 1.00 . A A . 159 THR HG21 1 1
6 17977 1 1 159 THR HG22 H -8.421 -42.341 20.225 1.00 . A A . 159 THR HG22 1 1
6 17978 1 1 159 THR HG23 H -8.244 -44.113 19.926 1.00 . A A . 159 THR HG23 1 1
6 17979 1 1 159 THR N N -7.791 -42.669 24.308 1.00 . A A . 159 THR N 1 1
6 17980 1 1 159 THR O O -9.241 -40.811 22.724 1.00 . A A . 159 THR O 1 1
6 17981 1 1 159 THR OG1 O -7.734 -44.841 22.390 1.00 . A A . 159 THR OG1 1 1
6 17982 1 1 160 ILE C C -7.869 -39.190 19.840 1.00 . A A . 160 ILE C 1 1
6 17983 1 1 160 ILE CA C -7.632 -39.050 21.326 1.00 . A A . 160 ILE CA 1 1
6 17984 1 1 160 ILE CB C -6.599 -37.964 21.544 1.00 . A A . 160 ILE CB 1 1
6 17985 1 1 160 ILE CD1 C -5.311 -38.935 23.545 1.00 . A A . 160 ILE CD1 1 1
6 17986 1 1 160 ILE CG1 C -6.227 -37.819 23.042 1.00 . A A . 160 ILE CG1 1 1
6 17987 1 1 160 ILE CG2 C -7.161 -36.650 20.970 1.00 . A A . 160 ILE CG2 1 1
6 17988 1 1 160 ILE H H -6.280 -40.624 21.654 1.00 . A A . 160 ILE H 1 1
6 17989 1 1 160 ILE HA H -8.563 -38.797 21.813 1.00 . A A . 160 ILE HA 1 1
6 17990 1 1 160 ILE HB H -5.677 -38.221 20.980 1.00 . A A . 160 ILE HB 1 1
6 17991 1 1 160 ILE HD11 H -4.617 -38.544 24.321 1.00 . A A . 160 ILE HD11 1 1
6 17992 1 1 160 ILE HD12 H -4.710 -39.347 22.708 1.00 . A A . 160 ILE HD12 1 1
6 17993 1 1 160 ILE HD13 H -5.911 -39.757 23.989 1.00 . A A . 160 ILE HD13 1 1
6 17994 1 1 160 ILE HG12 H -5.708 -36.846 23.186 1.00 . A A . 160 ILE HG12 1 1
6 17995 1 1 160 ILE HG13 H -7.158 -37.805 23.656 1.00 . A A . 160 ILE HG13 1 1
6 17996 1 1 160 ILE HG21 H -7.911 -36.864 20.178 1.00 . A A . 160 ILE HG21 1 1
6 17997 1 1 160 ILE HG22 H -6.344 -36.041 20.527 1.00 . A A . 160 ILE HG22 1 1
6 17998 1 1 160 ILE HG23 H -7.651 -36.056 21.771 1.00 . A A . 160 ILE HG23 1 1
6 17999 1 1 160 ILE N N -7.223 -40.352 21.807 1.00 . A A . 160 ILE N 1 1
6 18000 1 1 160 ILE O O -6.968 -39.571 19.085 1.00 . A A . 160 ILE O 1 1
6 18001 1 1 161 SER C C -9.794 -37.641 17.427 1.00 . A A . 161 SER C 1 1
6 18002 1 1 161 SER CA C -9.435 -38.997 17.985 1.00 . A A . 161 SER CA 1 1
6 18003 1 1 161 SER CB C -10.624 -39.942 17.718 1.00 . A A . 161 SER CB 1 1
6 18004 1 1 161 SER H H -9.836 -38.557 19.989 1.00 . A A . 161 SER H 1 1
6 18005 1 1 161 SER HA H -8.554 -39.361 17.479 1.00 . A A . 161 SER HA 1 1
6 18006 1 1 161 SER HB2 H -11.286 -39.981 18.610 1.00 . A A . 161 SER HB2 1 1
6 18007 1 1 161 SER HB3 H -11.212 -39.578 16.849 1.00 . A A . 161 SER HB3 1 1
6 18008 1 1 161 SER HG H -10.895 -41.846 17.624 1.00 . A A . 161 SER HG 1 1
6 18009 1 1 161 SER N N -9.107 -38.871 19.387 1.00 . A A . 161 SER N 1 1
6 18010 1 1 161 SER O O -9.689 -36.614 18.099 1.00 . A A . 161 SER O 1 1
6 18011 1 1 161 SER OG O -10.159 -41.258 17.436 1.00 . A A . 161 SER OG 1 1
6 18012 1 1 162 ARG C C -11.749 -36.726 14.532 1.00 . A A . 162 ARG C 1 1
6 18013 1 1 162 ARG CA C -10.608 -36.418 15.468 1.00 . A A . 162 ARG CA 1 1
6 18014 1 1 162 ARG CB C -9.436 -35.880 14.612 1.00 . A A . 162 ARG CB 1 1
6 18015 1 1 162 ARG CD C -7.622 -36.481 12.899 1.00 . A A . 162 ARG CD 1 1
6 18016 1 1 162 ARG CG C -8.758 -36.991 13.793 1.00 . A A . 162 ARG CG 1 1
6 18017 1 1 162 ARG CZ C -5.847 -37.497 11.477 1.00 . A A . 162 ARG CZ 1 1
6 18018 1 1 162 ARG H H -10.397 -38.480 15.643 1.00 . A A . 162 ARG H 1 1
6 18019 1 1 162 ARG HA H -10.919 -35.689 16.201 1.00 . A A . 162 ARG HA 1 1
6 18020 1 1 162 ARG HB2 H -9.821 -35.101 13.914 1.00 . A A . 162 ARG HB2 1 1
6 18021 1 1 162 ARG HB3 H -8.682 -35.410 15.277 1.00 . A A . 162 ARG HB3 1 1
6 18022 1 1 162 ARG HD2 H -8.020 -35.866 12.063 1.00 . A A . 162 ARG HD2 1 1
6 18023 1 1 162 ARG HD3 H -6.885 -35.890 13.484 1.00 . A A . 162 ARG HD3 1 1
6 18024 1 1 162 ARG HE H -7.217 -38.588 12.558 1.00 . A A . 162 ARG HE 1 1
6 18025 1 1 162 ARG HG2 H -8.351 -37.754 14.490 1.00 . A A . 162 ARG HG2 1 1
6 18026 1 1 162 ARG HG3 H -9.525 -37.486 13.158 1.00 . A A . 162 ARG HG3 1 1
6 18027 1 1 162 ARG HH11 H -5.911 -35.441 11.484 1.00 . A A . 162 ARG HH11 1 1
6 18028 1 1 162 ARG HH12 H -4.654 -36.126 10.512 1.00 . A A . 162 ARG HH12 1 1
6 18029 1 1 162 ARG HH21 H -5.496 -39.508 11.229 1.00 . A A . 162 ARG HH21 1 1
6 18030 1 1 162 ARG HH22 H -4.414 -38.468 10.364 1.00 . A A . 162 ARG HH22 1 1
6 18031 1 1 162 ARG N N -10.260 -37.641 16.153 1.00 . A A . 162 ARG N 1 1
6 18032 1 1 162 ARG NE N -6.915 -37.664 12.319 1.00 . A A . 162 ARG NE 1 1
6 18033 1 1 162 ARG NH1 N -5.434 -36.242 11.126 1.00 . A A . 162 ARG NH1 1 1
6 18034 1 1 162 ARG NH2 N -5.194 -38.589 10.978 1.00 . A A . 162 ARG NH2 1 1
6 18035 1 1 162 ARG O O -11.941 -37.877 14.125 1.00 . A A . 162 ARG O 1 1
6 18036 1 1 163 THR C C -13.192 -35.507 11.866 1.00 . A A . 163 THR C 1 1
6 18037 1 1 163 THR CA C -13.641 -35.946 13.238 1.00 . A A . 163 THR CA 1 1
6 18038 1 1 163 THR CB C -14.937 -35.244 13.577 1.00 . A A . 163 THR CB 1 1
6 18039 1 1 163 THR CG2 C -15.483 -35.821 14.896 1.00 . A A . 163 THR CG2 1 1
6 18040 1 1 163 THR H H -12.441 -34.756 14.501 1.00 . A A . 163 THR H 1 1
6 18041 1 1 163 THR HA H -13.794 -37.014 13.218 1.00 . A A . 163 THR HA 1 1
6 18042 1 1 163 THR HB H -15.684 -35.430 12.780 1.00 . A A . 163 THR HB 1 1
6 18043 1 1 163 THR HG1 H -15.284 -33.442 13.011 1.00 . A A . 163 THR HG1 1 1
6 18044 1 1 163 THR HG21 H -16.340 -36.499 14.693 1.00 . A A . 163 THR HG21 1 1
6 18045 1 1 163 THR HG22 H -15.830 -35.004 15.564 1.00 . A A . 163 THR HG22 1 1
6 18046 1 1 163 THR HG23 H -14.692 -36.398 15.422 1.00 . A A . 163 THR HG23 1 1
6 18047 1 1 163 THR N N -12.552 -35.696 14.159 1.00 . A A . 163 THR N 1 1
6 18048 1 1 163 THR O O -12.440 -34.547 11.694 1.00 . A A . 163 THR O 1 1
6 18049 1 1 163 THR OG1 O -14.744 -33.842 13.697 1.00 . A A . 163 THR OG1 1 1
6 18050 1 1 164 PRO C C -14.020 -34.807 8.850 1.00 . A A . 164 PRO C 1 1
6 18051 1 1 164 PRO CA C -13.324 -35.980 9.485 1.00 . A A . 164 PRO CA 1 1
6 18052 1 1 164 PRO CB C -13.730 -37.274 8.781 1.00 . A A . 164 PRO CB 1 1
6 18053 1 1 164 PRO CD C -14.593 -37.351 11.047 1.00 . A A . 164 PRO CD 1 1
6 18054 1 1 164 PRO CG C -14.892 -37.803 9.616 1.00 . A A . 164 PRO CG 1 1
6 18055 1 1 164 PRO HA H -12.260 -35.847 9.374 1.00 . A A . 164 PRO HA 1 1
6 18056 1 1 164 PRO HB2 H -14.056 -37.068 7.739 1.00 . A A . 164 PRO HB2 1 1
6 18057 1 1 164 PRO HB3 H -12.890 -38.000 8.775 1.00 . A A . 164 PRO HB3 1 1
6 18058 1 1 164 PRO HD2 H -15.527 -37.032 11.557 1.00 . A A . 164 PRO HD2 1 1
6 18059 1 1 164 PRO HD3 H -14.123 -38.177 11.624 1.00 . A A . 164 PRO HD3 1 1
6 18060 1 1 164 PRO HG2 H -15.853 -37.373 9.258 1.00 . A A . 164 PRO HG2 1 1
6 18061 1 1 164 PRO HG3 H -14.940 -38.910 9.557 1.00 . A A . 164 PRO HG3 1 1
6 18062 1 1 164 PRO N N -13.668 -36.226 10.880 1.00 . A A . 164 PRO N 1 1
6 18063 1 1 164 PRO O O -13.671 -34.408 7.738 1.00 . A A . 164 PRO O 1 1
6 18064 1 1 165 GLU C C -14.889 -31.889 8.989 1.00 . A A . 165 GLU C 1 1
6 18065 1 1 165 GLU CA C -15.757 -33.129 8.943 1.00 . A A . 165 GLU CA 1 1
6 18066 1 1 165 GLU CB C -17.085 -32.825 9.666 1.00 . A A . 165 GLU CB 1 1
6 18067 1 1 165 GLU CD C -19.223 -31.560 9.713 1.00 . A A . 165 GLU CD 1 1
6 18068 1 1 165 GLU CG C -17.897 -31.720 8.977 1.00 . A A . 165 GLU CG 1 1
6 18069 1 1 165 GLU H H -15.309 -34.520 10.442 1.00 . A A . 165 GLU H 1 1
6 18070 1 1 165 GLU HA H -15.950 -33.380 7.911 1.00 . A A . 165 GLU HA 1 1
6 18071 1 1 165 GLU HB2 H -17.694 -33.753 9.707 1.00 . A A . 165 GLU HB2 1 1
6 18072 1 1 165 GLU HB3 H -16.865 -32.512 10.709 1.00 . A A . 165 GLU HB3 1 1
6 18073 1 1 165 GLU HG2 H -17.337 -30.760 9.004 1.00 . A A . 165 GLU HG2 1 1
6 18074 1 1 165 GLU HG3 H -18.097 -31.995 7.921 1.00 . A A . 165 GLU HG3 1 1
6 18075 1 1 165 GLU N N -15.043 -34.241 9.522 1.00 . A A . 165 GLU N 1 1
6 18076 1 1 165 GLU O O -14.849 -31.118 8.026 1.00 . A A . 165 GLU O 1 1
6 18077 1 1 165 GLU OE1 O -19.195 -31.204 10.922 1.00 . A A . 165 GLU OE1 1 1
6 18078 1 1 165 GLU OE2 O -20.285 -31.791 9.074 1.00 . A A . 165 GLU OE2 1 1
6 18079 1 1 166 THR C C -11.903 -30.863 10.390 1.00 . A A . 166 THR C 1 1
6 18080 1 1 166 THR CA C -13.353 -30.486 10.237 1.00 . A A . 166 THR CA 1 1
6 18081 1 1 166 THR CB C -13.741 -29.603 11.396 1.00 . A A . 166 THR CB 1 1
6 18082 1 1 166 THR CG2 C -15.117 -28.974 11.100 1.00 . A A . 166 THR CG2 1 1
6 18083 1 1 166 THR H H -14.223 -32.279 10.905 1.00 . A A . 166 THR H 1 1
6 18084 1 1 166 THR HA H -13.460 -29.937 9.318 1.00 . A A . 166 THR HA 1 1
6 18085 1 1 166 THR HB H -13.001 -28.786 11.514 1.00 . A A . 166 THR HB 1 1
6 18086 1 1 166 THR HG1 H -14.715 -30.588 12.730 1.00 . A A . 166 THR HG1 1 1
6 18087 1 1 166 THR HG21 H -15.843 -29.243 11.896 1.00 . A A . 166 THR HG21 1 1
6 18088 1 1 166 THR HG22 H -15.507 -29.339 10.127 1.00 . A A . 166 THR HG22 1 1
6 18089 1 1 166 THR HG23 H -15.033 -27.867 11.055 1.00 . A A . 166 THR HG23 1 1
6 18090 1 1 166 THR N N -14.173 -31.671 10.117 1.00 . A A . 166 THR N 1 1
6 18091 1 1 166 THR O O -11.091 -30.041 10.817 1.00 . A A . 166 THR O 1 1
6 18092 1 1 166 THR OG1 O -13.794 -30.351 12.605 1.00 . A A . 166 THR OG1 1 1
6 18093 1 1 167 GLN C C -9.303 -31.776 9.156 1.00 . A A . 167 GLN C 1 1
6 18094 1 1 167 GLN CA C -10.144 -32.522 10.168 1.00 . A A . 167 GLN CA 1 1
6 18095 1 1 167 GLN CB C -9.916 -34.037 9.969 1.00 . A A . 167 GLN CB 1 1
6 18096 1 1 167 GLN CD C -9.068 -34.680 7.710 1.00 . A A . 167 GLN CD 1 1
6 18097 1 1 167 GLN CG C -10.317 -34.550 8.580 1.00 . A A . 167 GLN CG 1 1
6 18098 1 1 167 GLN H H -12.189 -32.839 9.839 1.00 . A A . 167 GLN H 1 1
6 18099 1 1 167 GLN HA H -9.813 -32.237 11.156 1.00 . A A . 167 GLN HA 1 1
6 18100 1 1 167 GLN HB2 H -8.842 -34.262 10.138 1.00 . A A . 167 GLN HB2 1 1
6 18101 1 1 167 GLN HB3 H -10.501 -34.587 10.734 1.00 . A A . 167 GLN HB3 1 1
6 18102 1 1 167 GLN HE21 H -10.174 -34.473 5.991 1.00 . A A . 167 GLN HE21 1 1
6 18103 1 1 167 GLN HE22 H -8.472 -34.685 5.743 1.00 . A A . 167 GLN HE22 1 1
6 18104 1 1 167 GLN HG2 H -10.807 -35.543 8.678 1.00 . A A . 167 GLN HG2 1 1
6 18105 1 1 167 GLN HG3 H -11.025 -33.842 8.100 1.00 . A A . 167 GLN HG3 1 1
6 18106 1 1 167 GLN N N -11.532 -32.123 10.065 1.00 . A A . 167 GLN N 1 1
6 18107 1 1 167 GLN NE2 N -9.255 -34.606 6.362 1.00 . A A . 167 GLN NE2 1 1
6 18108 1 1 167 GLN O O -8.071 -31.811 9.232 1.00 . A A . 167 GLN O 1 1
6 18109 1 1 167 GLN OE1 O -7.957 -34.856 8.209 1.00 . A A . 167 GLN OE1 1 1
6 18110 1 1 168 ASP C C -9.607 -28.925 7.211 1.00 . A A . 168 ASP C 1 1
6 18111 1 1 168 ASP CA C -9.137 -30.357 7.215 1.00 . A A . 168 ASP CA 1 1
6 18112 1 1 168 ASP CB C -9.280 -30.921 5.787 1.00 . A A . 168 ASP CB 1 1
6 18113 1 1 168 ASP CG C -8.099 -30.551 4.896 1.00 . A A . 168 ASP CG 1 1
6 18114 1 1 168 ASP H H -10.912 -30.958 8.111 1.00 . A A . 168 ASP H 1 1
6 18115 1 1 168 ASP HA H -8.107 -30.394 7.536 1.00 . A A . 168 ASP HA 1 1
6 18116 1 1 168 ASP HB2 H -9.358 -32.028 5.835 1.00 . A A . 168 ASP HB2 1 1
6 18117 1 1 168 ASP HB3 H -10.211 -30.525 5.327 1.00 . A A . 168 ASP HB3 1 1
6 18118 1 1 168 ASP N N -9.924 -31.067 8.184 1.00 . A A . 168 ASP N 1 1
6 18119 1 1 168 ASP O O -9.673 -28.283 6.159 1.00 . A A . 168 ASP O 1 1
6 18120 1 1 168 ASP OD1 O -7.032 -30.167 5.448 1.00 . A A . 168 ASP OD1 1 1
6 18121 1 1 168 ASP OD2 O -8.247 -30.652 3.647 1.00 . A A . 168 ASP OD2 1 1
6 18122 1 1 169 SER C C -9.710 -26.381 9.676 1.00 . A A . 169 SER C 1 1
6 18123 1 1 169 SER CA C -10.381 -27.014 8.491 1.00 . A A . 169 SER CA 1 1
6 18124 1 1 169 SER CB C -11.905 -26.862 8.669 1.00 . A A . 169 SER CB 1 1
6 18125 1 1 169 SER H H -9.830 -28.880 9.270 1.00 . A A . 169 SER H 1 1
6 18126 1 1 169 SER HA H -10.057 -26.510 7.592 1.00 . A A . 169 SER HA 1 1
6 18127 1 1 169 SER HB2 H -12.252 -27.485 9.520 1.00 . A A . 169 SER HB2 1 1
6 18128 1 1 169 SER HB3 H -12.160 -25.800 8.875 1.00 . A A . 169 SER HB3 1 1
6 18129 1 1 169 SER HG H -12.595 -26.511 6.908 1.00 . A A . 169 SER HG 1 1
6 18130 1 1 169 SER N N -9.929 -28.382 8.409 1.00 . A A . 169 SER N 1 1
6 18131 1 1 169 SER O O -9.430 -27.038 10.678 1.00 . A A . 169 SER O 1 1
6 18132 1 1 169 SER OG O -12.588 -27.275 7.491 1.00 . A A . 169 SER OG 1 1
6 18133 1 1 170 GLU C C -9.831 -23.587 11.409 1.00 . A A . 170 GLU C 1 1
6 18134 1 1 170 GLU CA C -8.779 -24.370 10.666 1.00 . A A . 170 GLU CA 1 1
6 18135 1 1 170 GLU CB C -7.697 -23.382 10.186 1.00 . A A . 170 GLU CB 1 1
6 18136 1 1 170 GLU CD C -5.590 -23.015 8.919 1.00 . A A . 170 GLU CD 1 1
6 18137 1 1 170 GLU CG C -6.603 -24.066 9.355 1.00 . A A . 170 GLU CG 1 1
6 18138 1 1 170 GLU H H -9.585 -24.535 8.750 1.00 . A A . 170 GLU H 1 1
6 18139 1 1 170 GLU HA H -8.351 -25.110 11.323 1.00 . A A . 170 GLU HA 1 1
6 18140 1 1 170 GLU HB2 H -8.178 -22.588 9.573 1.00 . A A . 170 GLU HB2 1 1
6 18141 1 1 170 GLU HB3 H -7.229 -22.899 11.068 1.00 . A A . 170 GLU HB3 1 1
6 18142 1 1 170 GLU HG2 H -6.095 -24.846 9.964 1.00 . A A . 170 GLU HG2 1 1
6 18143 1 1 170 GLU HG3 H -7.047 -24.541 8.456 1.00 . A A . 170 GLU HG3 1 1
6 18144 1 1 170 GLU N N -9.419 -25.065 9.576 1.00 . A A . 170 GLU N 1 1
6 18145 1 1 170 GLU O O -10.942 -23.390 10.906 1.00 . A A . 170 GLU O 1 1
6 18146 1 1 170 GLU OE1 O -6.021 -21.953 8.392 1.00 . A A . 170 GLU OE1 1 1
6 18147 1 1 170 GLU OE2 O -4.365 -23.268 9.089 1.00 . A A . 170 GLU OE2 1 1
6 18148 1 1 171 THR C C -11.267 -23.282 14.265 1.00 . A A . 171 THR C 1 1
6 18149 1 1 171 THR CA C -10.382 -22.343 13.480 1.00 . A A . 171 THR CA 1 1
6 18150 1 1 171 THR CB C -11.265 -21.378 12.714 1.00 . A A . 171 THR CB 1 1
6 18151 1 1 171 THR CG2 C -12.353 -20.822 13.652 1.00 . A A . 171 THR CG2 1 1
6 18152 1 1 171 THR H H -8.556 -23.251 13.013 1.00 . A A . 171 THR H 1 1
6 18153 1 1 171 THR HA H -9.766 -21.796 14.180 1.00 . A A . 171 THR HA 1 1
6 18154 1 1 171 THR HB H -11.759 -21.900 11.872 1.00 . A A . 171 THR HB 1 1
6 18155 1 1 171 THR HG1 H -11.042 -19.871 11.537 1.00 . A A . 171 THR HG1 1 1
6 18156 1 1 171 THR HG21 H -12.702 -21.614 14.349 1.00 . A A . 171 THR HG21 1 1
6 18157 1 1 171 THR HG22 H -13.222 -20.459 13.064 1.00 . A A . 171 THR HG22 1 1
6 18158 1 1 171 THR HG23 H -11.952 -19.976 14.250 1.00 . A A . 171 THR HG23 1 1
6 18159 1 1 171 THR N N -9.475 -23.121 12.644 1.00 . A A . 171 THR N 1 1
6 18160 1 1 171 THR O O -11.254 -23.282 15.494 1.00 . A A . 171 THR O 1 1
6 18161 1 1 171 THR OG1 O -10.488 -20.304 12.192 1.00 . A A . 171 THR OG1 1 1
6 18162 1 1 172 ASP C C -12.452 -26.420 14.085 1.00 . A A . 172 ASP C 1 1
6 18163 1 1 172 ASP CA C -12.951 -25.011 14.234 1.00 . A A . 172 ASP CA 1 1
6 18164 1 1 172 ASP CB C -14.393 -24.961 13.691 1.00 . A A . 172 ASP CB 1 1
6 18165 1 1 172 ASP CG C -15.008 -23.574 13.806 1.00 . A A . 172 ASP CG 1 1
6 18166 1 1 172 ASP H H -12.003 -24.105 12.557 1.00 . A A . 172 ASP H 1 1
6 18167 1 1 172 ASP HA H -12.937 -24.746 15.286 1.00 . A A . 172 ASP HA 1 1
6 18168 1 1 172 ASP HB2 H -14.393 -25.264 12.622 1.00 . A A . 172 ASP HB2 1 1
6 18169 1 1 172 ASP HB3 H -15.024 -25.680 14.256 1.00 . A A . 172 ASP HB3 1 1
6 18170 1 1 172 ASP N N -12.053 -24.109 13.553 1.00 . A A . 172 ASP N 1 1
6 18171 1 1 172 ASP O O -12.380 -26.955 12.979 1.00 . A A . 172 ASP O 1 1
6 18172 1 1 172 ASP OD1 O -14.965 -22.995 14.924 1.00 . A A . 172 ASP OD1 1 1
6 18173 1 1 172 ASP OD2 O -15.548 -23.079 12.778 1.00 . A A . 172 ASP OD2 1 1
6 18174 1 1 173 VAL C C -12.437 -29.194 16.226 1.00 . A A . 173 VAL C 1 1
6 18175 1 1 173 VAL CA C -11.650 -28.431 15.190 1.00 . A A . 173 VAL CA 1 1
6 18176 1 1 173 VAL CB C -10.179 -28.589 15.497 1.00 . A A . 173 VAL CB 1 1
6 18177 1 1 173 VAL CG1 C -9.829 -30.088 15.474 1.00 . A A . 173 VAL CG1 1 1
6 18178 1 1 173 VAL CG2 C -9.374 -27.791 14.455 1.00 . A A . 173 VAL CG2 1 1
6 18179 1 1 173 VAL H H -12.136 -26.614 16.131 1.00 . A A . 173 VAL H 1 1
6 18180 1 1 173 VAL HA H -11.881 -28.826 14.205 1.00 . A A . 173 VAL HA 1 1
6 18181 1 1 173 VAL HB H -9.957 -28.182 16.507 1.00 . A A . 173 VAL HB 1 1
6 18182 1 1 173 VAL HG11 H -10.226 -30.591 16.381 1.00 . A A . 173 VAL HG11 1 1
6 18183 1 1 173 VAL HG12 H -8.727 -30.227 15.447 1.00 . A A . 173 VAL HG12 1 1
6 18184 1 1 173 VAL HG13 H -10.269 -30.574 14.578 1.00 . A A . 173 VAL HG13 1 1
6 18185 1 1 173 VAL HG21 H -9.647 -26.715 14.498 1.00 . A A . 173 VAL HG21 1 1
6 18186 1 1 173 VAL HG22 H -9.587 -28.171 13.432 1.00 . A A . 173 VAL HG22 1 1
6 18187 1 1 173 VAL HG23 H -8.284 -27.890 14.651 1.00 . A A . 173 VAL HG23 1 1
6 18188 1 1 173 VAL N N -12.109 -27.061 15.230 1.00 . A A . 173 VAL N 1 1
6 18189 1 1 173 VAL O O -12.585 -28.743 17.369 1.00 . A A . 173 VAL O 1 1
6 18190 1 1 174 ILE C C -12.921 -32.377 17.159 1.00 . A A . 174 ILE C 1 1
6 18191 1 1 174 ILE CA C -13.742 -31.173 16.774 1.00 . A A . 174 ILE CA 1 1
6 18192 1 1 174 ILE CB C -15.057 -31.652 16.207 1.00 . A A . 174 ILE CB 1 1
6 18193 1 1 174 ILE CD1 C -16.256 -29.480 16.842 1.00 . A A . 174 ILE CD1 1 1
6 18194 1 1 174 ILE CG1 C -15.912 -30.463 15.721 1.00 . A A . 174 ILE CG1 1 1
6 18195 1 1 174 ILE CG2 C -15.783 -32.466 17.295 1.00 . A A . 174 ILE CG2 1 1
6 18196 1 1 174 ILE H H -12.847 -30.764 14.930 1.00 . A A . 174 ILE H 1 1
6 18197 1 1 174 ILE HA H -13.906 -30.572 17.649 1.00 . A A . 174 ILE HA 1 1
6 18198 1 1 174 ILE HB H -14.863 -32.322 15.341 1.00 . A A . 174 ILE HB 1 1
6 18199 1 1 174 ILE HD11 H -15.380 -29.332 17.509 1.00 . A A . 174 ILE HD11 1 1
6 18200 1 1 174 ILE HD12 H -17.102 -29.868 17.449 1.00 . A A . 174 ILE HD12 1 1
6 18201 1 1 174 ILE HD13 H -16.547 -28.496 16.416 1.00 . A A . 174 ILE HD13 1 1
6 18202 1 1 174 ILE HG12 H -15.360 -29.923 14.921 1.00 . A A . 174 ILE HG12 1 1
6 18203 1 1 174 ILE HG13 H -16.856 -30.853 15.285 1.00 . A A . 174 ILE HG13 1 1
6 18204 1 1 174 ILE HG21 H -16.636 -33.025 16.853 1.00 . A A . 174 ILE HG21 1 1
6 18205 1 1 174 ILE HG22 H -16.173 -31.791 18.086 1.00 . A A . 174 ILE HG22 1 1
6 18206 1 1 174 ILE HG23 H -15.087 -33.195 17.762 1.00 . A A . 174 ILE HG23 1 1
6 18207 1 1 174 ILE N N -12.966 -30.385 15.844 1.00 . A A . 174 ILE N 1 1
6 18208 1 1 174 ILE O O -12.442 -33.135 16.308 1.00 . A A . 174 ILE O 1 1
6 18209 1 1 175 PHE C C -12.898 -34.601 19.750 1.00 . A A . 175 PHE C 1 1
6 18210 1 1 175 PHE CA C -11.983 -33.688 18.982 1.00 . A A . 175 PHE CA 1 1
6 18211 1 1 175 PHE CB C -10.828 -33.280 19.922 1.00 . A A . 175 PHE CB 1 1
6 18212 1 1 175 PHE CD1 C -9.721 -31.116 19.351 1.00 . A A . 175 PHE CD1 1 1
6 18213 1 1 175 PHE CD2 C -8.741 -33.133 18.564 1.00 . A A . 175 PHE CD2 1 1
6 18214 1 1 175 PHE CE1 C -8.715 -30.395 18.752 1.00 . A A . 175 PHE CE1 1 1
6 18215 1 1 175 PHE CE2 C -7.736 -32.410 17.963 1.00 . A A . 175 PHE CE2 1 1
6 18216 1 1 175 PHE CG C -9.744 -32.491 19.262 1.00 . A A . 175 PHE CG 1 1
6 18217 1 1 175 PHE CZ C -7.723 -31.042 18.058 1.00 . A A . 175 PHE CZ 1 1
6 18218 1 1 175 PHE H H -13.157 -31.969 19.168 1.00 . A A . 175 PHE H 1 1
6 18219 1 1 175 PHE HA H -11.595 -34.225 18.124 1.00 . A A . 175 PHE HA 1 1
6 18220 1 1 175 PHE HB2 H -11.223 -32.658 20.751 1.00 . A A . 175 PHE HB2 1 1
6 18221 1 1 175 PHE HB3 H -10.360 -34.191 20.354 1.00 . A A . 175 PHE HB3 1 1
6 18222 1 1 175 PHE HD1 H -10.499 -30.601 19.896 1.00 . A A . 175 PHE HD1 1 1
6 18223 1 1 175 PHE HD2 H -8.746 -34.210 18.486 1.00 . A A . 175 PHE HD2 1 1
6 18224 1 1 175 PHE HE1 H -8.705 -29.317 18.827 1.00 . A A . 175 PHE HE1 1 1
6 18225 1 1 175 PHE HE2 H -6.957 -32.920 17.417 1.00 . A A . 175 PHE HE2 1 1
6 18226 1 1 175 PHE HZ H -6.933 -30.474 17.588 1.00 . A A . 175 PHE HZ 1 1
6 18227 1 1 175 PHE N N -12.758 -32.578 18.488 1.00 . A A . 175 PHE N 1 1
6 18228 1 1 175 PHE O O -13.946 -34.198 20.259 1.00 . A A . 175 PHE O 1 1
6 18229 1 1 176 ASN C C -12.309 -37.703 21.352 1.00 . A A . 176 ASN C 1 1
6 18230 1 1 176 ASN CA C -13.260 -36.872 20.531 1.00 . A A . 176 ASN CA 1 1
6 18231 1 1 176 ASN CB C -14.019 -37.789 19.541 1.00 . A A . 176 ASN CB 1 1
6 18232 1 1 176 ASN CG C -15.062 -38.677 20.212 1.00 . A A . 176 ASN CG 1 1
6 18233 1 1 176 ASN H H -11.603 -36.153 19.463 1.00 . A A . 176 ASN H 1 1
6 18234 1 1 176 ASN HA H -13.950 -36.364 21.186 1.00 . A A . 176 ASN HA 1 1
6 18235 1 1 176 ASN HB2 H -14.535 -37.155 18.787 1.00 . A A . 176 ASN HB2 1 1
6 18236 1 1 176 ASN HB3 H -13.288 -38.436 19.008 1.00 . A A . 176 ASN HB3 1 1
6 18237 1 1 176 ASN HD21 H -14.800 -40.143 18.794 1.00 . A A . 176 ASN HD21 1 1
6 18238 1 1 176 ASN HD22 H -15.973 -40.510 20.015 1.00 . A A . 176 ASN HD22 1 1
6 18239 1 1 176 ASN N N -12.476 -35.875 19.848 1.00 . A A . 176 ASN N 1 1
6 18240 1 1 176 ASN ND2 N -15.299 -39.884 19.621 1.00 . A A . 176 ASN ND2 1 1
6 18241 1 1 176 ASN O O -11.432 -38.367 20.816 1.00 . A A . 176 ASN O 1 1
6 18242 1 1 176 ASN OD1 O -15.665 -38.307 21.215 1.00 . A A . 176 ASN OD1 1 1
6 18243 1 1 177 ILE C C -12.459 -39.555 24.170 1.00 . A A . 177 ILE C 1 1
6 18244 1 1 177 ILE CA C -11.617 -38.461 23.555 1.00 . A A . 177 ILE CA 1 1
6 18245 1 1 177 ILE CB C -11.002 -37.625 24.657 1.00 . A A . 177 ILE CB 1 1
6 18246 1 1 177 ILE CD1 C -10.989 -35.133 24.086 1.00 . A A . 177 ILE CD1 1 1
6 18247 1 1 177 ILE CG1 C -10.201 -36.442 24.075 1.00 . A A . 177 ILE CG1 1 1
6 18248 1 1 177 ILE CG2 C -10.105 -38.533 25.522 1.00 . A A . 177 ILE CG2 1 1
6 18249 1 1 177 ILE H H -13.263 -37.252 23.135 1.00 . A A . 177 ILE H 1 1
6 18250 1 1 177 ILE HA H -10.848 -38.908 22.939 1.00 . A A . 177 ILE HA 1 1
6 18251 1 1 177 ILE HB H -11.809 -37.210 25.297 1.00 . A A . 177 ILE HB 1 1
6 18252 1 1 177 ILE HD11 H -10.592 -34.452 24.869 1.00 . A A . 177 ILE HD11 1 1
6 18253 1 1 177 ILE HD12 H -12.061 -35.330 24.298 1.00 . A A . 177 ILE HD12 1 1
6 18254 1 1 177 ILE HD13 H -10.909 -34.626 23.101 1.00 . A A . 177 ILE HD13 1 1
6 18255 1 1 177 ILE HG12 H -9.275 -36.310 24.673 1.00 . A A . 177 ILE HG12 1 1
6 18256 1 1 177 ILE HG13 H -9.905 -36.678 23.032 1.00 . A A . 177 ILE HG13 1 1
6 18257 1 1 177 ILE HG21 H -9.046 -38.183 25.478 1.00 . A A . 177 ILE HG21 1 1
6 18258 1 1 177 ILE HG22 H -10.147 -39.580 25.155 1.00 . A A . 177 ILE HG22 1 1
6 18259 1 1 177 ILE HG23 H -10.440 -38.512 26.581 1.00 . A A . 177 ILE HG23 1 1
6 18260 1 1 177 ILE N N -12.496 -37.706 22.691 1.00 . A A . 177 ILE N 1 1
6 18261 1 1 177 ILE O O -13.436 -39.294 24.872 1.00 . A A . 177 ILE O 1 1
6 18262 1 1 178 THR C C -11.993 -42.808 25.318 1.00 . A A . 178 THR C 1 1
6 18263 1 1 178 THR CA C -12.838 -41.943 24.430 1.00 . A A . 178 THR CA 1 1
6 18264 1 1 178 THR CB C -13.393 -42.836 23.343 1.00 . A A . 178 THR CB 1 1
6 18265 1 1 178 THR CG2 C -14.456 -42.063 22.544 1.00 . A A . 178 THR CG2 1 1
6 18266 1 1 178 THR H H -11.260 -41.015 23.369 1.00 . A A . 178 THR H 1 1
6 18267 1 1 178 THR HA H -13.647 -41.532 25.015 1.00 . A A . 178 THR HA 1 1
6 18268 1 1 178 THR HB H -13.871 -43.720 23.802 1.00 . A A . 178 THR HB 1 1
6 18269 1 1 178 THR HG1 H -12.786 -43.854 21.825 1.00 . A A . 178 THR HG1 1 1
6 18270 1 1 178 THR HG21 H -15.416 -42.039 23.103 1.00 . A A . 178 THR HG21 1 1
6 18271 1 1 178 THR HG22 H -14.629 -42.553 21.561 1.00 . A A . 178 THR HG22 1 1
6 18272 1 1 178 THR HG23 H -14.123 -41.019 22.366 1.00 . A A . 178 THR HG23 1 1
6 18273 1 1 178 THR N N -12.067 -40.823 23.922 1.00 . A A . 178 THR N 1 1
6 18274 1 1 178 THR O O -10.765 -42.780 25.270 1.00 . A A . 178 THR O 1 1
6 18275 1 1 178 THR OG1 O -12.357 -43.294 22.477 1.00 . A A . 178 THR OG1 1 1
6 18276 1 1 179 ARG C C -12.285 -45.898 26.519 1.00 . A A . 179 ARG C 1 1
6 18277 1 1 179 ARG CA C -11.981 -44.529 27.058 1.00 . A A . 179 ARG CA 1 1
6 18278 1 1 179 ARG CB C -12.510 -44.476 28.510 1.00 . A A . 179 ARG CB 1 1
6 18279 1 1 179 ARG CD C -11.705 -45.420 30.742 1.00 . A A . 179 ARG CD 1 1
6 18280 1 1 179 ARG CG C -11.401 -44.484 29.561 1.00 . A A . 179 ARG CG 1 1
6 18281 1 1 179 ARG CZ C -13.026 -45.343 32.848 1.00 . A A . 179 ARG CZ 1 1
6 18282 1 1 179 ARG H H -13.667 -43.635 26.270 1.00 . A A . 179 ARG H 1 1
6 18283 1 1 179 ARG HA H -10.915 -44.350 27.016 1.00 . A A . 179 ARG HA 1 1
6 18284 1 1 179 ARG HB2 H -13.124 -43.559 28.639 1.00 . A A . 179 ARG HB2 1 1
6 18285 1 1 179 ARG HB3 H -13.167 -45.353 28.680 1.00 . A A . 179 ARG HB3 1 1
6 18286 1 1 179 ARG HD2 H -12.212 -46.345 30.391 1.00 . A A . 179 ARG HD2 1 1
6 18287 1 1 179 ARG HD3 H -10.775 -45.685 31.288 1.00 . A A . 179 ARG HD3 1 1
6 18288 1 1 179 ARG HE H -12.937 -43.795 31.492 1.00 . A A . 179 ARG HE 1 1
6 18289 1 1 179 ARG HG2 H -10.458 -44.801 29.081 1.00 . A A . 179 ARG HG2 1 1
6 18290 1 1 179 ARG HG3 H -11.260 -43.451 29.946 1.00 . A A . 179 ARG HG3 1 1
6 18291 1 1 179 ARG HH11 H -11.978 -47.082 32.513 1.00 . A A . 179 ARG HH11 1 1
6 18292 1 1 179 ARG HH12 H -12.894 -47.056 33.982 1.00 . A A . 179 ARG HH12 1 1
6 18293 1 1 179 ARG HH21 H -14.182 -43.772 33.503 1.00 . A A . 179 ARG HH21 1 1
6 18294 1 1 179 ARG HH22 H -14.163 -45.151 34.552 1.00 . A A . 179 ARG HH22 1 1
6 18295 1 1 179 ARG N N -12.670 -43.612 26.182 1.00 . A A . 179 ARG N 1 1
6 18296 1 1 179 ARG NE N -12.618 -44.720 31.695 1.00 . A A . 179 ARG NE 1 1
6 18297 1 1 179 ARG NH1 N -12.594 -46.606 33.140 1.00 . A A . 179 ARG NH1 1 1
6 18298 1 1 179 ARG NH2 N -13.866 -44.698 33.712 1.00 . A A . 179 ARG NH2 1 1
6 18299 1 1 179 ARG O O -13.425 -46.368 26.588 1.00 . A A . 179 ARG O 1 1
6 18300 1 1 180 ALA C C -11.820 -48.826 26.527 1.00 . A A . 180 ALA C 1 1
6 18301 1 1 180 ALA CA C -11.472 -47.895 25.400 1.00 . A A . 180 ALA CA 1 1
6 18302 1 1 180 ALA CB C -10.228 -48.455 24.688 1.00 . A A . 180 ALA CB 1 1
6 18303 1 1 180 ALA H H -10.346 -46.192 25.861 1.00 . A A . 180 ALA H 1 1
6 18304 1 1 180 ALA HA H -12.304 -47.838 24.714 1.00 . A A . 180 ALA HA 1 1
6 18305 1 1 180 ALA HB1 H -10.187 -48.092 23.638 1.00 . A A . 180 ALA HB1 1 1
6 18306 1 1 180 ALA HB2 H -10.256 -49.566 24.677 1.00 . A A . 180 ALA HB2 1 1
6 18307 1 1 180 ALA HB3 H -9.303 -48.129 25.212 1.00 . A A . 180 ALA HB3 1 1
6 18308 1 1 180 ALA N N -11.263 -46.575 25.949 1.00 . A A . 180 ALA N 1 1
6 18309 1 1 180 ALA O O -11.325 -48.701 27.648 1.00 . A A . 180 ALA O 1 1
6 18310 1 1 181 PRO C C -12.024 -51.536 27.781 1.00 . A A . 181 PRO C 1 1
6 18311 1 1 181 PRO CA C -13.150 -50.749 27.197 1.00 . A A . 181 PRO CA 1 1
6 18312 1 1 181 PRO CB C -14.060 -51.671 26.390 1.00 . A A . 181 PRO CB 1 1
6 18313 1 1 181 PRO CD C -13.348 -49.897 24.928 1.00 . A A . 181 PRO CD 1 1
6 18314 1 1 181 PRO CG C -14.537 -50.802 25.232 1.00 . A A . 181 PRO CG 1 1
6 18315 1 1 181 PRO HA H -13.716 -50.292 27.994 1.00 . A A . 181 PRO HA 1 1
6 18316 1 1 181 PRO HB2 H -13.485 -52.548 26.018 1.00 . A A . 181 PRO HB2 1 1
6 18317 1 1 181 PRO HB3 H -14.919 -52.017 27.003 1.00 . A A . 181 PRO HB3 1 1
6 18318 1 1 181 PRO HD2 H -12.671 -50.373 24.186 1.00 . A A . 181 PRO HD2 1 1
6 18319 1 1 181 PRO HD3 H -13.693 -48.917 24.544 1.00 . A A . 181 PRO HD3 1 1
6 18320 1 1 181 PRO HG2 H -14.796 -51.430 24.352 1.00 . A A . 181 PRO HG2 1 1
6 18321 1 1 181 PRO HG3 H -15.421 -50.201 25.533 1.00 . A A . 181 PRO HG3 1 1
6 18322 1 1 181 PRO N N -12.698 -49.756 26.230 1.00 . A A . 181 PRO N 1 1
6 18323 1 1 181 PRO O O -11.202 -52.103 27.056 1.00 . A A . 181 PRO O 1 1
6 18324 1 1 182 ARG C C -11.469 -53.098 30.914 1.00 . A A . 182 ARG C 1 1
6 18325 1 1 182 ARG CA C -10.917 -52.323 29.760 1.00 . A A . 182 ARG CA 1 1
6 18326 1 1 182 ARG CB C -9.822 -51.388 30.296 1.00 . A A . 182 ARG CB 1 1
6 18327 1 1 182 ARG CD C -7.977 -51.149 28.546 1.00 . A A . 182 ARG CD 1 1
6 18328 1 1 182 ARG CG C -9.216 -50.522 29.192 1.00 . A A . 182 ARG CG 1 1
6 18329 1 1 182 ARG CZ C -6.395 -50.564 26.720 1.00 . A A . 182 ARG CZ 1 1
6 18330 1 1 182 ARG H H -12.647 -51.152 29.702 1.00 . A A . 182 ARG H 1 1
6 18331 1 1 182 ARG HA H -10.501 -53.007 29.038 1.00 . A A . 182 ARG HA 1 1
6 18332 1 1 182 ARG HB2 H -10.258 -50.732 31.081 1.00 . A A . 182 ARG HB2 1 1
6 18333 1 1 182 ARG HB3 H -9.018 -51.997 30.761 1.00 . A A . 182 ARG HB3 1 1
6 18334 1 1 182 ARG HD2 H -7.167 -51.291 29.295 1.00 . A A . 182 ARG HD2 1 1
6 18335 1 1 182 ARG HD3 H -8.224 -52.120 28.067 1.00 . A A . 182 ARG HD3 1 1
6 18336 1 1 182 ARG HE H -7.946 -49.341 27.330 1.00 . A A . 182 ARG HE 1 1
6 18337 1 1 182 ARG HG2 H -9.983 -50.360 28.406 1.00 . A A . 182 ARG HG2 1 1
6 18338 1 1 182 ARG HG3 H -8.954 -49.536 29.613 1.00 . A A . 182 ARG HG3 1 1
6 18339 1 1 182 ARG HH11 H -6.073 -52.378 27.638 1.00 . A A . 182 ARG HH11 1 1
6 18340 1 1 182 ARG HH12 H -4.962 -51.999 26.365 1.00 . A A . 182 ARG HH12 1 1
6 18341 1 1 182 ARG HH21 H -6.419 -48.844 25.593 1.00 . A A . 182 ARG HH21 1 1
6 18342 1 1 182 ARG HH22 H -5.161 -49.964 25.188 1.00 . A A . 182 ARG HH22 1 1
6 18343 1 1 182 ARG N N -11.982 -51.608 29.121 1.00 . A A . 182 ARG N 1 1
6 18344 1 1 182 ARG NE N -7.480 -50.220 27.485 1.00 . A A . 182 ARG NE 1 1
6 18345 1 1 182 ARG NH1 N -5.753 -51.753 26.926 1.00 . A A . 182 ARG NH1 1 1
6 18346 1 1 182 ARG NH2 N -5.952 -49.715 25.746 1.00 . A A . 182 ARG NH2 1 1
6 18347 1 1 182 ARG O O -12.354 -52.641 31.642 1.00 . A A . 182 ARG O 1 1
6 18348 1 1 183 GLY C C -12.786 -55.424 32.107 1.00 . A A . 183 GLY C 1 1
6 18349 1 1 183 GLY CA C -11.304 -55.176 32.194 1.00 . A A . 183 GLY CA 1 1
6 18350 1 1 183 GLY H H -10.129 -54.598 30.545 1.00 . A A . 183 GLY H 1 1
6 18351 1 1 183 GLY HA2 H -10.785 -56.114 32.070 1.00 . A A . 183 GLY HA2 1 1
6 18352 1 1 183 GLY HA3 H -11.086 -54.665 33.121 1.00 . A A . 183 GLY HA3 1 1
6 18353 1 1 183 GLY N N -10.894 -54.304 31.112 1.00 . A A . 183 GLY N 1 1
6 18354 1 1 183 GLY O O -13.475 -55.378 33.128 1.00 . A A . 183 GLY O 1 1
6 18355 1 1 184 ALA C C -15.006 -55.657 29.260 1.00 . A A . 184 ALA C 1 1
6 18356 1 1 184 ALA CA C -14.709 -55.964 30.697 1.00 . A A . 184 ALA CA 1 1
6 18357 1 1 184 ALA CB C -15.623 -55.064 31.554 1.00 . A A . 184 ALA CB 1 1
6 18358 1 1 184 ALA H H -12.711 -55.959 30.105 1.00 . A A . 184 ALA H 1 1
6 18359 1 1 184 ALA HA H -14.914 -57.007 30.889 1.00 . A A . 184 ALA HA 1 1
6 18360 1 1 184 ALA HB1 H -16.291 -54.459 30.902 1.00 . A A . 184 ALA HB1 1 1
6 18361 1 1 184 ALA HB2 H -15.013 -54.372 32.173 1.00 . A A . 184 ALA HB2 1 1
6 18362 1 1 184 ALA HB3 H -16.252 -55.683 32.229 1.00 . A A . 184 ALA HB3 1 1
6 18363 1 1 184 ALA N N -13.291 -55.750 30.888 1.00 . A A . 184 ALA N 1 1
6 18364 1 1 184 ALA O O -15.154 -54.494 28.880 1.00 . A A . 184 ALA O 1 1
6 18365 1 1 185 GLU C C -16.730 -57.078 26.726 1.00 . A A . 185 GLU C 1 1
6 18366 1 1 185 GLU CA C -15.392 -56.466 27.028 1.00 . A A . 185 GLU CA 1 1
6 18367 1 1 185 GLU CB C -14.358 -57.101 26.076 1.00 . A A . 185 GLU CB 1 1
6 18368 1 1 185 GLU CD C -12.055 -57.096 25.148 1.00 . A A . 185 GLU CD 1 1
6 18369 1 1 185 GLU CG C -13.018 -56.357 26.071 1.00 . A A . 185 GLU CG 1 1
6 18370 1 1 185 GLU H H -14.994 -57.651 28.704 1.00 . A A . 185 GLU H 1 1
6 18371 1 1 185 GLU HA H -15.438 -55.396 26.880 1.00 . A A . 185 GLU HA 1 1
6 18372 1 1 185 GLU HB2 H -14.187 -58.157 26.380 1.00 . A A . 185 GLU HB2 1 1
6 18373 1 1 185 GLU HB3 H -14.770 -57.104 25.044 1.00 . A A . 185 GLU HB3 1 1
6 18374 1 1 185 GLU HG2 H -13.162 -55.316 25.707 1.00 . A A . 185 GLU HG2 1 1
6 18375 1 1 185 GLU HG3 H -12.593 -56.329 27.095 1.00 . A A . 185 GLU HG3 1 1
6 18376 1 1 185 GLU N N -15.109 -56.703 28.416 1.00 . A A . 185 GLU N 1 1
6 18377 1 1 185 GLU O O -16.856 -58.298 26.599 1.00 . A A . 185 GLU O 1 1
6 18378 1 1 185 GLU OE1 O -12.509 -57.580 24.075 1.00 . A A . 185 GLU OE1 1 1
6 18379 1 1 185 GLU OE2 O -10.848 -57.188 25.503 1.00 . A A . 185 GLU OE2 1 1
6 18380 1 1 186 ASN C C -19.569 -56.057 25.046 1.00 . A A . 186 ASN C 1 1
6 18381 1 1 186 ASN CA C -19.087 -56.737 26.296 1.00 . A A . 186 ASN CA 1 1
6 18382 1 1 186 ASN CB C -20.123 -56.462 27.406 1.00 . A A . 186 ASN CB 1 1
6 18383 1 1 186 ASN CG C -19.758 -57.130 28.727 1.00 . A A . 186 ASN CG 1 1
6 18384 1 1 186 ASN H H -17.685 -55.240 26.691 1.00 . A A . 186 ASN H 1 1
6 18385 1 1 186 ASN HA H -18.998 -57.797 26.114 1.00 . A A . 186 ASN HA 1 1
6 18386 1 1 186 ASN HB2 H -20.201 -55.367 27.571 1.00 . A A . 186 ASN HB2 1 1
6 18387 1 1 186 ASN HB3 H -21.117 -56.837 27.081 1.00 . A A . 186 ASN HB3 1 1
6 18388 1 1 186 ASN HD21 H -20.256 -55.439 29.781 1.00 . A A . 186 ASN HD21 1 1
6 18389 1 1 186 ASN HD22 H -19.692 -56.763 30.746 1.00 . A A . 186 ASN HD22 1 1
6 18390 1 1 186 ASN N N -17.773 -56.228 26.592 1.00 . A A . 186 ASN N 1 1
6 18391 1 1 186 ASN ND2 N -19.916 -56.376 29.851 1.00 . A A . 186 ASN ND2 1 1
6 18392 1 1 186 ASN O O -19.585 -54.827 24.959 1.00 . A A . 186 ASN O 1 1
6 18393 1 1 186 ASN OD1 O -19.355 -58.291 28.764 1.00 . A A . 186 ASN OD1 1 1
6 18394 1 1 187 LEU C C -21.961 -56.493 22.760 1.00 . A A . 187 LEU C 1 1
6 18395 1 1 187 LEU CA C -20.477 -56.272 22.816 1.00 . A A . 187 LEU CA 1 1
6 18396 1 1 187 LEU CB C -19.857 -56.887 21.544 1.00 . A A . 187 LEU CB 1 1
6 18397 1 1 187 LEU CD1 C -17.735 -57.304 20.210 1.00 . A A . 187 LEU CD1 1 1
6 18398 1 1 187 LEU CD2 C -18.254 -54.975 21.072 1.00 . A A . 187 LEU CD2 1 1
6 18399 1 1 187 LEU CG C -18.387 -56.484 21.337 1.00 . A A . 187 LEU CG 1 1
6 18400 1 1 187 LEU H H -19.983 -57.850 24.096 1.00 . A A . 187 LEU H 1 1
6 18401 1 1 187 LEU HA H -20.278 -55.212 22.856 1.00 . A A . 187 LEU HA 1 1
6 18402 1 1 187 LEU HB2 H -19.926 -57.996 21.610 1.00 . A A . 187 LEU HB2 1 1
6 18403 1 1 187 LEU HB3 H -20.443 -56.559 20.660 1.00 . A A . 187 LEU HB3 1 1
6 18404 1 1 187 LEU HD11 H -17.466 -58.319 20.577 1.00 . A A . 187 LEU HD11 1 1
6 18405 1 1 187 LEU HD12 H -16.812 -56.801 19.851 1.00 . A A . 187 LEU HD12 1 1
6 18406 1 1 187 LEU HD13 H -18.437 -57.412 19.355 1.00 . A A . 187 LEU HD13 1 1
6 18407 1 1 187 LEU HD21 H -17.399 -54.777 20.391 1.00 . A A . 187 LEU HD21 1 1
6 18408 1 1 187 LEU HD22 H -18.081 -54.429 22.025 1.00 . A A . 187 LEU HD22 1 1
6 18409 1 1 187 LEU HD23 H -19.180 -54.583 20.601 1.00 . A A . 187 LEU HD23 1 1
6 18410 1 1 187 LEU HG H -17.841 -56.710 22.277 1.00 . A A . 187 LEU HG 1 1
6 18411 1 1 187 LEU N N -19.990 -56.855 24.039 1.00 . A A . 187 LEU N 1 1
6 18412 1 1 187 LEU O O -22.734 -55.545 22.596 1.00 . A A . 187 LEU O 1 1
6 18413 1 1 188 TYR C C -24.020 -59.322 23.633 1.00 . A A . 188 TYR C 1 1
6 18414 1 1 188 TYR CA C -23.807 -58.053 22.858 1.00 . A A . 188 TYR CA 1 1
6 18415 1 1 188 TYR CB C -24.348 -58.255 21.428 1.00 . A A . 188 TYR CB 1 1
6 18416 1 1 188 TYR CD1 C -26.138 -56.545 21.120 1.00 . A A . 188 TYR CD1 1 1
6 18417 1 1 188 TYR CD2 C -26.768 -58.833 21.245 1.00 . A A . 188 TYR CD2 1 1
6 18418 1 1 188 TYR CE1 C -27.458 -56.190 20.964 1.00 . A A . 188 TYR CE1 1 1
6 18419 1 1 188 TYR CE2 C -28.088 -58.476 21.088 1.00 . A A . 188 TYR CE2 1 1
6 18420 1 1 188 TYR CG C -25.782 -57.870 21.263 1.00 . A A . 188 TYR CG 1 1
6 18421 1 1 188 TYR CZ C -28.433 -57.155 20.948 1.00 . A A . 188 TYR CZ 1 1
6 18422 1 1 188 TYR H H -21.784 -58.537 23.036 1.00 . A A . 188 TYR H 1 1
6 18423 1 1 188 TYR HA H -24.324 -57.244 23.350 1.00 . A A . 188 TYR HA 1 1
6 18424 1 1 188 TYR HB2 H -23.761 -57.642 20.713 1.00 . A A . 188 TYR HB2 1 1
6 18425 1 1 188 TYR HB3 H -24.255 -59.325 21.139 1.00 . A A . 188 TYR HB3 1 1
6 18426 1 1 188 TYR HD1 H -25.375 -55.780 21.132 1.00 . A A . 188 TYR HD1 1 1
6 18427 1 1 188 TYR HD2 H -26.503 -59.874 21.355 1.00 . A A . 188 TYR HD2 1 1
6 18428 1 1 188 TYR HE1 H -27.727 -55.150 20.854 1.00 . A A . 188 TYR HE1 1 1
6 18429 1 1 188 TYR HE2 H -28.855 -59.237 21.076 1.00 . A A . 188 TYR HE2 1 1
6 18430 1 1 188 TYR HH H -29.819 -55.854 20.576 1.00 . A A . 188 TYR HH 1 1
6 18431 1 1 188 TYR N N -22.399 -57.764 22.900 1.00 . A A . 188 TYR N 1 1
6 18432 1 1 188 TYR O O -24.294 -59.291 24.834 1.00 . A A . 188 TYR O 1 1
6 18433 1 1 188 TYR OH O -29.787 -56.789 20.785 1.00 . A A . 188 TYR OH 1 1
6 18434 1 1 189 PHE C C -22.850 -62.561 23.390 1.00 . A A . 189 PHE C 1 1
6 18435 1 1 189 PHE CA C -24.085 -61.741 23.622 1.00 . A A . 189 PHE CA 1 1
6 18436 1 1 189 PHE CB C -25.298 -62.544 23.112 1.00 . A A . 189 PHE CB 1 1
6 18437 1 1 189 PHE CD1 C -27.175 -61.551 24.422 1.00 . A A . 189 PHE CD1 1 1
6 18438 1 1 189 PHE CD2 C -26.684 -63.857 24.714 1.00 . A A . 189 PHE CD2 1 1
6 18439 1 1 189 PHE CE1 C -28.200 -61.654 25.336 1.00 . A A . 189 PHE CE1 1 1
6 18440 1 1 189 PHE CE2 C -27.707 -63.960 25.627 1.00 . A A . 189 PHE CE2 1 1
6 18441 1 1 189 PHE CG C -26.409 -62.651 24.103 1.00 . A A . 189 PHE CG 1 1
6 18442 1 1 189 PHE CZ C -28.464 -62.859 25.937 1.00 . A A . 189 PHE CZ 1 1
6 18443 1 1 189 PHE H H -23.686 -60.519 21.976 1.00 . A A . 189 PHE H 1 1
6 18444 1 1 189 PHE HA H -24.183 -61.538 24.678 1.00 . A A . 189 PHE HA 1 1
6 18445 1 1 189 PHE HB2 H -25.715 -62.061 22.204 1.00 . A A . 189 PHE HB2 1 1
6 18446 1 1 189 PHE HB3 H -24.982 -63.578 22.852 1.00 . A A . 189 PHE HB3 1 1
6 18447 1 1 189 PHE HD1 H -26.972 -60.600 23.951 1.00 . A A . 189 PHE HD1 1 1
6 18448 1 1 189 PHE HD2 H -26.090 -64.727 24.473 1.00 . A A . 189 PHE HD2 1 1
6 18449 1 1 189 PHE HE1 H -28.795 -60.788 25.579 1.00 . A A . 189 PHE HE1 1 1
6 18450 1 1 189 PHE HE2 H -27.915 -64.908 26.100 1.00 . A A . 189 PHE HE2 1 1
6 18451 1 1 189 PHE HZ H -29.268 -62.940 26.655 1.00 . A A . 189 PHE HZ 1 1
6 18452 1 1 189 PHE N N -23.901 -60.483 22.950 1.00 . A A . 189 PHE N 1 1
6 18453 1 1 189 PHE O O -22.162 -62.952 24.335 1.00 . A A . 189 PHE O 1 1
6 18454 1 1 190 GLN C C -20.566 -62.868 20.747 1.00 . A A . 190 GLN C 1 1
6 18455 1 1 190 GLN CA C -21.367 -63.626 21.809 1.00 . A A . 190 GLN CA 1 1
6 18456 1 1 190 GLN CB C -21.683 -65.029 21.255 1.00 . A A . 190 GLN CB 1 1
6 18457 1 1 190 GLN CD C -20.849 -67.362 21.133 1.00 . A A . 190 GLN CD 1 1
6 18458 1 1 190 GLN CG C -20.971 -66.140 22.034 1.00 . A A . 190 GLN CG 1 1
6 18459 1 1 190 GLN H H -23.086 -62.541 21.333 1.00 . A A . 190 GLN H 1 1
6 18460 1 1 190 GLN HA H -20.781 -63.698 22.713 1.00 . A A . 190 GLN HA 1 1
6 18461 1 1 190 GLN HB2 H -22.782 -65.198 21.300 1.00 . A A . 190 GLN HB2 1 1
6 18462 1 1 190 GLN HB3 H -21.371 -65.079 20.191 1.00 . A A . 190 GLN HB3 1 1
6 18463 1 1 190 GLN HE21 H -18.809 -67.394 21.362 1.00 . A A . 190 GLN HE21 1 1
6 18464 1 1 190 GLN HE22 H -19.449 -68.642 20.346 1.00 . A A . 190 GLN HE22 1 1
6 18465 1 1 190 GLN HG2 H -19.957 -65.799 22.344 1.00 . A A . 190 GLN HG2 1 1
6 18466 1 1 190 GLN HG3 H -21.555 -66.410 22.938 1.00 . A A . 190 GLN HG3 1 1
6 18467 1 1 190 GLN N N -22.537 -62.847 22.107 1.00 . A A . 190 GLN N 1 1
6 18468 1 1 190 GLN NE2 N -19.590 -67.842 20.929 1.00 . A A . 190 GLN NE2 1 1
6 18469 1 1 190 GLN O O -21.075 -62.728 19.599 1.00 . A A . 190 GLN O 1 1
6 18470 1 1 190 GLN OXT O -19.427 -62.426 21.067 1.00 . A A . 190 GLN OXT 1 1
6 18471 1 1 190 GLN OE1 O -21.842 -67.882 20.625 1.00 . A A . 190 GLN OE1 1 1
6 18472 2 2 1 CMO C C 0.676 -26.260 28.138 1.00 . B A . 201 CMO C 1 1
6 18473 2 2 1 CMO O O 1.555 -26.892 27.779 1.00 . B A . 201 CMO O 1 1
6 18474 3 3 1 . C1A C -0.666 -24.020 26.020 1.00 . C A . 202 HEM C1A 1 1
6 18475 3 3 1 . C1B C -2.604 -27.318 27.693 1.00 . C A . 202 HEM C1B 1 1
6 18476 3 3 1 . C1C C -0.599 -26.668 31.318 1.00 . C A . 202 HEM C1C 1 1
6 18477 3 3 1 . C1D C 0.916 -22.989 29.756 1.00 . C A . 202 HEM C1D 1 1
6 18478 3 3 1 . C2A C -1.163 -24.160 24.756 1.00 . C A . 202 HEM C2A 1 1
6 18479 3 3 1 . C2B C -3.240 -28.469 28.060 1.00 . C A . 202 HEM C2B 1 1
6 18480 3 3 1 . C2C C 0.068 -26.650 32.512 1.00 . C A . 202 HEM C2C 1 1
6 18481 3 3 1 . C2D C 1.625 -21.899 29.338 1.00 . C A . 202 HEM C2D 1 1
6 18482 3 3 1 . C3A C -2.151 -25.092 24.833 1.00 . C A . 202 HEM C3A 1 1
6 18483 3 3 1 . C3B C -2.771 -28.785 29.297 1.00 . C A . 202 HEM C3B 1 1
6 18484 3 3 1 . C3C C 0.579 -25.396 32.638 1.00 . C A . 202 HEM C3C 1 1
6 18485 3 3 1 . C3D C 1.371 -21.763 28.008 1.00 . C A . 202 HEM C3D 1 1
6 18486 3 3 1 . C4A C -2.086 -25.616 26.092 1.00 . C A . 202 HEM C4A 1 1
6 18487 3 3 1 . C4B C -2.063 -27.702 29.731 1.00 . C A . 202 HEM C4B 1 1
6 18488 3 3 1 . C4C C 0.363 -24.765 31.448 1.00 . C A . 202 HEM C4C 1 1
6 18489 3 3 1 . C4D C 0.696 -22.886 27.628 1.00 . C A . 202 HEM C4D 1 1
6 18490 3 3 1 . CAA C -0.614 -23.584 23.542 1.00 . C A . 202 HEM CAA 1 1
6 18491 3 3 1 . CAB C -2.628 -30.133 29.807 1.00 . C A . 202 HEM CAB 1 1
6 18492 3 3 1 . CAC C 0.880 -24.736 33.894 1.00 . C A . 202 HEM CAC 1 1
6 18493 3 3 1 . CAD C 1.662 -20.607 27.182 1.00 . C A . 202 HEM CAD 1 1
6 18494 3 3 1 . CBA C -1.092 -22.232 23.326 1.00 . C A . 202 HEM CBA 1 1
6 18495 3 3 1 . CBB C -1.928 -31.104 29.191 1.00 . C A . 202 HEM CBB 1 1
6 18496 3 3 1 . CBC C 2.059 -24.830 34.537 1.00 . C A . 202 HEM CBC 1 1
6 18497 3 3 1 . CBD C 2.495 -20.955 26.047 1.00 . C A . 202 HEM CBD 1 1
6 18498 3 3 1 . CGA C -1.584 -22.105 21.967 1.00 . C A . 202 HEM CGA 1 1
6 18499 3 3 1 . CGD C 2.700 -19.779 25.224 1.00 . C A . 202 HEM CGD 1 1
6 18500 3 3 1 . CHA C 0.320 -23.157 26.358 1.00 . C A . 202 HEM CHA 1 1
6 18501 3 3 1 . CHB C -2.621 -26.808 26.441 1.00 . C A . 202 HEM CHB 1 1
6 18502 3 3 1 . CHC C -1.537 -27.581 30.974 1.00 . C A . 202 HEM CHC 1 1
6 18503 3 3 1 . CHD C 0.928 -23.501 31.093 1.00 . C A . 202 HEM CHD 1 1
6 18504 3 3 1 . CMA C -2.944 -25.597 23.728 1.00 . C A . 202 HEM CMA 1 1
6 18505 3 3 1 . CMB C -4.158 -29.251 27.253 1.00 . C A . 202 HEM CMB 1 1
6 18506 3 3 1 . CMC C 0.337 -27.782 33.377 1.00 . C A . 202 HEM CMC 1 1
6 18507 3 3 1 . CMD C 2.574 -21.131 30.120 1.00 . C A . 202 HEM CMD 1 1
6 18508 3 3 1 . FE F -0.788 -25.209 28.735 1.00 . C A . 202 HEM FE 1 1
6 18509 3 3 1 . HAA H 0.481 -23.571 23.614 1.00 . C A . 202 HEM HAA 1 1
6 18510 3 3 1 . HAAA H -0.902 -24.208 22.687 1.00 . C A . 202 HEM HAAA 1 1
6 18511 3 3 1 . HAB H -3.190 -30.401 30.700 1.00 . C A . 202 HEM HAB 1 1
6 18512 3 3 1 . HAC H 0.117 -24.094 34.327 1.00 . C A . 202 HEM HAC 1 1
6 18513 3 3 1 . HAD H 2.179 -19.854 27.790 1.00 . C A . 202 HEM HAD 1 1
6 18514 3 3 1 . HADA H 0.720 -20.179 26.819 1.00 . C A . 202 HEM HADA 1 1
6 18515 3 3 1 . HBA H -1.906 -22.007 24.026 1.00 . C A . 202 HEM HBA 1 1
6 18516 3 3 1 . HBAA H -0.273 -21.518 23.480 1.00 . C A . 202 HEM HBAA 1 1
6 18517 3 3 1 . HBB H -2.473 -31.840 28.604 1.00 . C A . 202 HEM HBB 1 1
6 18518 3 3 1 . HBBA H -0.904 -31.286 29.514 1.00 . C A . 202 HEM HBBA 1 1
6 18519 3 3 1 . HBC H 2.650 -25.730 34.395 1.00 . C A . 202 HEM HBC 1 1
6 18520 3 3 1 . HBCA H 2.235 -24.170 35.383 1.00 . C A . 202 HEM HBCA 1 1
6 18521 3 3 1 . HBD H 3.466 -21.324 26.397 1.00 . C A . 202 HEM HBD 1 1
6 18522 3 3 1 . HBDA H 2.003 -21.732 25.449 1.00 . C A . 202 HEM HBDA 1 1
6 18523 3 3 1 . HHA H 0.856 -22.659 25.552 1.00 . C A . 202 HEM HHA 1 1
6 18524 3 3 1 . HHB H -3.027 -27.434 25.644 1.00 . C A . 202 HEM HHB 1 1
6 18525 3 3 1 . HHC H -1.993 -28.162 31.773 1.00 . C A . 202 HEM HHC 1 1
6 18526 3 3 1 . HHD H 1.564 -23.007 31.827 1.00 . C A . 202 HEM HHD 1 1
6 18527 3 3 1 . HMA H -2.507 -25.268 22.778 1.00 . C A . 202 HEM HMA 1 1
6 18528 3 3 1 . HMAA H -3.969 -25.216 23.805 1.00 . C A . 202 HEM HMAA 1 1
6 18529 3 3 1 . HMAB H -2.962 -26.693 23.757 1.00 . C A . 202 HEM HMAB 1 1
6 18530 3 3 1 . HMB H -4.976 -28.612 26.899 1.00 . C A . 202 HEM HMB 1 1
6 18531 3 3 1 . HMBA H -4.573 -30.069 27.853 1.00 . C A . 202 HEM HMBA 1 1
6 18532 3 3 1 . HMBB H -3.627 -29.670 26.389 1.00 . C A . 202 HEM HMBB 1 1
6 18533 3 3 1 . HMC H 1.163 -27.538 34.054 1.00 . C A . 202 HEM HMC 1 1
6 18534 3 3 1 . HMCA H -0.553 -28.015 33.969 1.00 . C A . 202 HEM HMCA 1 1
6 18535 3 3 1 . HMCB H 0.610 -28.655 32.773 1.00 . C A . 202 HEM HMCB 1 1
6 18536 3 3 1 . HMD H 2.351 -20.060 30.022 1.00 . C A . 202 HEM HMD 1 1
6 18537 3 3 1 . HMDA H 2.504 -21.419 31.175 1.00 . C A . 202 HEM HMDA 1 1
6 18538 3 3 1 . HMDB H 3.591 -21.323 29.758 1.00 . C A . 202 HEM HMDB 1 1
6 18539 3 3 1 . NA N -1.275 -24.870 26.905 1.00 . C A . 202 HEM NA 1 1
6 18540 3 3 1 . NB N -1.908 -26.771 28.737 1.00 . C A . 202 HEM NB 1 1
6 18541 3 3 1 . NC N -0.290 -25.574 30.560 1.00 . C A . 202 HEM NC 1 1
6 18542 3 3 1 . ND N 0.329 -23.641 28.707 1.00 . C A . 202 HEM ND 1 1
6 18543 3 3 1 . O1A O -2.549 -21.397 21.737 1.00 . C A . 202 HEM O1A 1 1
6 18544 3 3 1 . O1D O 2.048 -18.772 25.435 1.00 . C A . 202 HEM O1D 1 1
6 18545 3 3 1 . O2A O -1.026 -22.702 21.063 1.00 . C A . 202 HEM O2A 1 1
6 18546 3 3 1 . O2D O 3.524 -19.805 24.327 1.00 . C A . 202 HEM O2D 1 1
7 18547 1 1 1 MET C C 7.144 -20.287 28.056 1.00 . A A . 1 MET C 1 1
7 18548 1 1 1 MET CA C 6.192 -19.793 29.109 1.00 . A A . 1 MET CA 1 1
7 18549 1 1 1 MET CB C 6.598 -20.413 30.459 1.00 . A A . 1 MET CB 1 1
7 18550 1 1 1 MET CE C 6.793 -18.520 33.126 1.00 . A A . 1 MET CE 1 1
7 18551 1 1 1 MET CG C 7.889 -19.808 31.017 1.00 . A A . 1 MET CG 1 1
7 18552 1 1 1 MET H1 H 4.175 -19.343 28.842 1.00 . A A . 1 MET H1 1 1
7 18553 1 1 1 MET H2 H 4.464 -20.911 29.428 1.00 . A A . 1 MET H2 1 1
7 18554 1 1 1 MET H3 H 4.761 -20.547 27.796 1.00 . A A . 1 MET H3 1 1
7 18555 1 1 1 MET HA H 6.232 -18.717 29.157 1.00 . A A . 1 MET HA 1 1
7 18556 1 1 1 MET HB2 H 5.775 -20.257 31.191 1.00 . A A . 1 MET HB2 1 1
7 18557 1 1 1 MET HB3 H 6.740 -21.507 30.328 1.00 . A A . 1 MET HB3 1 1
7 18558 1 1 1 MET HE1 H 7.506 -18.794 33.934 1.00 . A A . 1 MET HE1 1 1
7 18559 1 1 1 MET HE2 H 6.108 -19.379 32.966 1.00 . A A . 1 MET HE2 1 1
7 18560 1 1 1 MET HE3 H 6.186 -17.661 33.483 1.00 . A A . 1 MET HE3 1 1
7 18561 1 1 1 MET HG2 H 8.255 -20.451 31.847 1.00 . A A . 1 MET HG2 1 1
7 18562 1 1 1 MET HG3 H 8.660 -19.834 30.218 1.00 . A A . 1 MET HG3 1 1
7 18563 1 1 1 MET N N 4.792 -20.177 28.768 1.00 . A A . 1 MET N 1 1
7 18564 1 1 1 MET O O 7.420 -21.485 27.960 1.00 . A A . 1 MET O 1 1
7 18565 1 1 1 MET SD S 7.677 -18.094 31.594 1.00 . A A . 1 MET SD 1 1
7 18566 1 1 2 MET C C 9.976 -19.921 26.785 1.00 . A A . 2 MET C 1 1
7 18567 1 1 2 MET CA C 8.602 -19.747 26.196 1.00 . A A . 2 MET CA 1 1
7 18568 1 1 2 MET CB C 8.707 -18.725 25.047 1.00 . A A . 2 MET CB 1 1
7 18569 1 1 2 MET CE C 6.157 -20.831 22.943 1.00 . A A . 2 MET CE 1 1
7 18570 1 1 2 MET CG C 8.222 -19.291 23.705 1.00 . A A . 2 MET CG 1 1
7 18571 1 1 2 MET H H 7.489 -18.381 27.323 1.00 . A A . 2 MET H 1 1
7 18572 1 1 2 MET HA H 8.264 -20.696 25.818 1.00 . A A . 2 MET HA 1 1
7 18573 1 1 2 MET HB2 H 8.103 -17.828 25.304 1.00 . A A . 2 MET HB2 1 1
7 18574 1 1 2 MET HB3 H 9.766 -18.408 24.941 1.00 . A A . 2 MET HB3 1 1
7 18575 1 1 2 MET HE1 H 7.123 -21.368 22.832 1.00 . A A . 2 MET HE1 1 1
7 18576 1 1 2 MET HE2 H 5.629 -20.867 21.966 1.00 . A A . 2 MET HE2 1 1
7 18577 1 1 2 MET HE3 H 5.541 -21.382 23.686 1.00 . A A . 2 MET HE3 1 1
7 18578 1 1 2 MET HG2 H 8.765 -18.767 22.882 1.00 . A A . 2 MET HG2 1 1
7 18579 1 1 2 MET HG3 H 8.499 -20.365 23.656 1.00 . A A . 2 MET HG3 1 1
7 18580 1 1 2 MET N N 7.689 -19.354 27.241 1.00 . A A . 2 MET N 1 1
7 18581 1 1 2 MET O O 10.860 -20.482 26.145 1.00 . A A . 2 MET O 1 1
7 18582 1 1 2 MET SD S 6.427 -19.113 23.471 1.00 . A A . 2 MET SD 1 1
7 18583 1 1 3 GLY C C 11.683 -20.991 29.039 1.00 . A A . 3 GLY C 1 1
7 18584 1 1 3 GLY CA C 11.502 -19.553 28.631 1.00 . A A . 3 GLY CA 1 1
7 18585 1 1 3 GLY H H 9.496 -18.964 28.557 1.00 . A A . 3 GLY H 1 1
7 18586 1 1 3 GLY HA2 H 12.246 -19.298 27.892 1.00 . A A . 3 GLY HA2 1 1
7 18587 1 1 3 GLY HA3 H 11.518 -18.930 29.515 1.00 . A A . 3 GLY HA3 1 1
7 18588 1 1 3 GLY N N 10.204 -19.410 28.015 1.00 . A A . 3 GLY N 1 1
7 18589 1 1 3 GLY O O 12.765 -21.568 28.878 1.00 . A A . 3 GLY O 1 1
7 18590 1 1 4 MET C C 10.872 -23.939 28.904 1.00 . A A . 4 MET C 1 1
7 18591 1 1 4 MET CA C 10.677 -22.978 30.054 1.00 . A A . 4 MET CA 1 1
7 18592 1 1 4 MET CB C 9.393 -23.428 30.775 1.00 . A A . 4 MET CB 1 1
7 18593 1 1 4 MET CE C 7.732 -22.283 34.382 1.00 . A A . 4 MET CE 1 1
7 18594 1 1 4 MET CG C 9.164 -22.765 32.136 1.00 . A A . 4 MET CG 1 1
7 18595 1 1 4 MET H H 9.729 -21.162 29.752 1.00 . A A . 4 MET H 1 1
7 18596 1 1 4 MET HA H 11.518 -23.054 30.723 1.00 . A A . 4 MET HA 1 1
7 18597 1 1 4 MET HB2 H 8.526 -23.198 30.123 1.00 . A A . 4 MET HB2 1 1
7 18598 1 1 4 MET HB3 H 9.429 -24.524 30.917 1.00 . A A . 4 MET HB3 1 1
7 18599 1 1 4 MET HE1 H 6.802 -21.688 34.513 1.00 . A A . 4 MET HE1 1 1
7 18600 1 1 4 MET HE2 H 8.585 -21.576 34.300 1.00 . A A . 4 MET HE2 1 1
7 18601 1 1 4 MET HE3 H 7.878 -22.897 35.296 1.00 . A A . 4 MET HE3 1 1
7 18602 1 1 4 MET HG2 H 10.030 -22.996 32.795 1.00 . A A . 4 MET HG2 1 1
7 18603 1 1 4 MET HG3 H 9.130 -21.664 31.997 1.00 . A A . 4 MET HG3 1 1
7 18604 1 1 4 MET N N 10.610 -21.605 29.595 1.00 . A A . 4 MET N 1 1
7 18605 1 1 4 MET O O 11.573 -24.939 29.055 1.00 . A A . 4 MET O 1 1
7 18606 1 1 4 MET SD S 7.617 -23.337 32.910 1.00 . A A . 4 MET SD 1 1
7 18607 1 1 5 VAL C C 11.752 -24.563 26.067 1.00 . A A . 5 VAL C 1 1
7 18608 1 1 5 VAL CA C 10.351 -24.620 26.626 1.00 . A A . 5 VAL CA 1 1
7 18609 1 1 5 VAL CB C 9.381 -24.370 25.493 1.00 . A A . 5 VAL CB 1 1
7 18610 1 1 5 VAL CG1 C 7.950 -24.576 26.022 1.00 . A A . 5 VAL CG1 1 1
7 18611 1 1 5 VAL CG2 C 9.605 -22.956 24.933 1.00 . A A . 5 VAL CG2 1 1
7 18612 1 1 5 VAL H H 9.653 -22.888 27.593 1.00 . A A . 5 VAL H 1 1
7 18613 1 1 5 VAL HA H 10.187 -25.612 27.030 1.00 . A A . 5 VAL HA 1 1
7 18614 1 1 5 VAL HB H 9.564 -25.104 24.680 1.00 . A A . 5 VAL HB 1 1
7 18615 1 1 5 VAL HG11 H 7.930 -25.392 26.774 1.00 . A A . 5 VAL HG11 1 1
7 18616 1 1 5 VAL HG12 H 7.266 -24.844 25.190 1.00 . A A . 5 VAL HG12 1 1
7 18617 1 1 5 VAL HG13 H 7.579 -23.644 26.501 1.00 . A A . 5 VAL HG13 1 1
7 18618 1 1 5 VAL HG21 H 9.231 -22.891 23.889 1.00 . A A . 5 VAL HG21 1 1
7 18619 1 1 5 VAL HG22 H 10.688 -22.706 24.938 1.00 . A A . 5 VAL HG22 1 1
7 18620 1 1 5 VAL HG23 H 9.066 -22.207 25.551 1.00 . A A . 5 VAL HG23 1 1
7 18621 1 1 5 VAL N N 10.225 -23.692 27.737 1.00 . A A . 5 VAL N 1 1
7 18622 1 1 5 VAL O O 12.201 -25.515 25.431 1.00 . A A . 5 VAL O 1 1
7 18623 1 1 6 PHE C C 14.723 -24.221 26.584 1.00 . A A . 6 PHE C 1 1
7 18624 1 1 6 PHE CA C 13.827 -23.335 25.765 1.00 . A A . 6 PHE CA 1 1
7 18625 1 1 6 PHE CB C 14.421 -21.918 25.824 1.00 . A A . 6 PHE CB 1 1
7 18626 1 1 6 PHE CD1 C 13.063 -20.657 24.153 1.00 . A A . 6 PHE CD1 1 1
7 18627 1 1 6 PHE CD2 C 15.395 -20.902 23.771 1.00 . A A . 6 PHE CD2 1 1
7 18628 1 1 6 PHE CE1 C 12.949 -19.940 22.986 1.00 . A A . 6 PHE CE1 1 1
7 18629 1 1 6 PHE CE2 C 15.279 -20.185 22.604 1.00 . A A . 6 PHE CE2 1 1
7 18630 1 1 6 PHE CG C 14.287 -21.144 24.556 1.00 . A A . 6 PHE CG 1 1
7 18631 1 1 6 PHE CZ C 14.057 -19.704 22.212 1.00 . A A . 6 PHE CZ 1 1
7 18632 1 1 6 PHE H H 12.117 -22.642 26.754 1.00 . A A . 6 PHE H 1 1
7 18633 1 1 6 PHE HA H 13.820 -23.690 24.747 1.00 . A A . 6 PHE HA 1 1
7 18634 1 1 6 PHE HB2 H 13.915 -21.331 26.620 1.00 . A A . 6 PHE HB2 1 1
7 18635 1 1 6 PHE HB3 H 15.506 -21.984 26.063 1.00 . A A . 6 PHE HB3 1 1
7 18636 1 1 6 PHE HD1 H 12.187 -20.840 24.758 1.00 . A A . 6 PHE HD1 1 1
7 18637 1 1 6 PHE HD2 H 16.360 -21.279 24.075 1.00 . A A . 6 PHE HD2 1 1
7 18638 1 1 6 PHE HE1 H 11.986 -19.560 22.678 1.00 . A A . 6 PHE HE1 1 1
7 18639 1 1 6 PHE HE2 H 16.152 -20.001 21.996 1.00 . A A . 6 PHE HE2 1 1
7 18640 1 1 6 PHE HZ H 13.967 -19.140 21.296 1.00 . A A . 6 PHE HZ 1 1
7 18641 1 1 6 PHE N N 12.474 -23.433 26.265 1.00 . A A . 6 PHE N 1 1
7 18642 1 1 6 PHE O O 15.676 -24.796 26.061 1.00 . A A . 6 PHE O 1 1
7 18643 1 1 7 THR C C 15.088 -26.600 28.387 1.00 . A A . 7 THR C 1 1
7 18644 1 1 7 THR CA C 15.286 -25.150 28.765 1.00 . A A . 7 THR CA 1 1
7 18645 1 1 7 THR CB C 14.953 -24.999 30.231 1.00 . A A . 7 THR CB 1 1
7 18646 1 1 7 THR CG2 C 15.908 -25.868 31.063 1.00 . A A . 7 THR CG2 1 1
7 18647 1 1 7 THR H H 13.677 -23.873 28.346 1.00 . A A . 7 THR H 1 1
7 18648 1 1 7 THR HA H 16.316 -24.876 28.583 1.00 . A A . 7 THR HA 1 1
7 18649 1 1 7 THR HB H 13.912 -25.327 30.425 1.00 . A A . 7 THR HB 1 1
7 18650 1 1 7 THR HG1 H 14.703 -23.577 31.502 1.00 . A A . 7 THR HG1 1 1
7 18651 1 1 7 THR HG21 H 16.963 -25.623 30.816 1.00 . A A . 7 THR HG21 1 1
7 18652 1 1 7 THR HG22 H 15.732 -26.945 30.856 1.00 . A A . 7 THR HG22 1 1
7 18653 1 1 7 THR HG23 H 15.745 -25.682 32.147 1.00 . A A . 7 THR HG23 1 1
7 18654 1 1 7 THR N N 14.456 -24.326 27.907 1.00 . A A . 7 THR N 1 1
7 18655 1 1 7 THR O O 16.040 -27.380 28.362 1.00 . A A . 7 THR O 1 1
7 18656 1 1 7 THR OG1 O 15.099 -23.641 30.630 1.00 . A A . 7 THR OG1 1 1
7 18657 1 1 8 GLY C C 14.195 -28.738 26.454 1.00 . A A . 8 GLY C 1 1
7 18658 1 1 8 GLY CA C 13.507 -28.362 27.745 1.00 . A A . 8 GLY CA 1 1
7 18659 1 1 8 GLY H H 13.039 -26.378 28.185 1.00 . A A . 8 GLY H 1 1
7 18660 1 1 8 GLY HA2 H 13.866 -29.003 28.531 1.00 . A A . 8 GLY HA2 1 1
7 18661 1 1 8 GLY HA3 H 12.438 -28.411 27.595 1.00 . A A . 8 GLY HA3 1 1
7 18662 1 1 8 GLY N N 13.819 -26.996 28.114 1.00 . A A . 8 GLY N 1 1
7 18663 1 1 8 GLY O O 14.646 -29.871 26.298 1.00 . A A . 8 GLY O 1 1
7 18664 1 1 9 LEU C C 16.347 -28.321 24.353 1.00 . A A . 9 LEU C 1 1
7 18665 1 1 9 LEU CA C 14.863 -28.079 24.200 1.00 . A A . 9 LEU CA 1 1
7 18666 1 1 9 LEU CB C 14.681 -26.923 23.192 1.00 . A A . 9 LEU CB 1 1
7 18667 1 1 9 LEU CD1 C 13.717 -28.867 21.855 1.00 . A A . 9 LEU CD1 1 1
7 18668 1 1 9 LEU CD2 C 12.881 -26.507 21.439 1.00 . A A . 9 LEU CD2 1 1
7 18669 1 1 9 LEU CG C 14.088 -27.374 21.840 1.00 . A A . 9 LEU CG 1 1
7 18670 1 1 9 LEU H H 13.866 -26.887 25.606 1.00 . A A . 9 LEU H 1 1
7 18671 1 1 9 LEU HA H 14.404 -28.978 23.814 1.00 . A A . 9 LEU HA 1 1
7 18672 1 1 9 LEU HB2 H 14.011 -26.157 23.642 1.00 . A A . 9 LEU HB2 1 1
7 18673 1 1 9 LEU HB3 H 15.667 -26.448 23.005 1.00 . A A . 9 LEU HB3 1 1
7 18674 1 1 9 LEU HD11 H 12.821 -29.048 21.222 1.00 . A A . 9 LEU HD11 1 1
7 18675 1 1 9 LEU HD12 H 13.492 -29.199 22.891 1.00 . A A . 9 LEU HD12 1 1
7 18676 1 1 9 LEU HD13 H 14.558 -29.478 21.462 1.00 . A A . 9 LEU HD13 1 1
7 18677 1 1 9 LEU HD21 H 12.818 -25.608 22.088 1.00 . A A . 9 LEU HD21 1 1
7 18678 1 1 9 LEU HD22 H 11.938 -27.087 21.545 1.00 . A A . 9 LEU HD22 1 1
7 18679 1 1 9 LEU HD23 H 12.976 -26.176 20.382 1.00 . A A . 9 LEU HD23 1 1
7 18680 1 1 9 LEU HG H 14.874 -27.229 21.066 1.00 . A A . 9 LEU HG 1 1
7 18681 1 1 9 LEU N N 14.254 -27.798 25.486 1.00 . A A . 9 LEU N 1 1
7 18682 1 1 9 LEU O O 16.898 -29.193 23.693 1.00 . A A . 9 LEU O 1 1
7 18683 1 1 10 MET C C 18.797 -29.074 25.944 1.00 . A A . 10 MET C 1 1
7 18684 1 1 10 MET CA C 18.470 -27.707 25.379 1.00 . A A . 10 MET CA 1 1
7 18685 1 1 10 MET CB C 19.101 -26.669 26.333 1.00 . A A . 10 MET CB 1 1
7 18686 1 1 10 MET CE C 19.406 -23.359 23.913 1.00 . A A . 10 MET CE 1 1
7 18687 1 1 10 MET CG C 19.065 -25.242 25.781 1.00 . A A . 10 MET CG 1 1
7 18688 1 1 10 MET H H 16.599 -26.827 25.758 1.00 . A A . 10 MET H 1 1
7 18689 1 1 10 MET HA H 18.913 -27.620 24.400 1.00 . A A . 10 MET HA 1 1
7 18690 1 1 10 MET HB2 H 18.559 -26.696 27.303 1.00 . A A . 10 MET HB2 1 1
7 18691 1 1 10 MET HB3 H 20.156 -26.953 26.526 1.00 . A A . 10 MET HB3 1 1
7 18692 1 1 10 MET HE1 H 18.717 -23.020 24.715 1.00 . A A . 10 MET HE1 1 1
7 18693 1 1 10 MET HE2 H 18.875 -23.264 22.941 1.00 . A A . 10 MET HE2 1 1
7 18694 1 1 10 MET HE3 H 20.281 -22.675 23.896 1.00 . A A . 10 MET HE3 1 1
7 18695 1 1 10 MET HG2 H 18.006 -24.928 25.669 1.00 . A A . 10 MET HG2 1 1
7 18696 1 1 10 MET HG3 H 19.534 -24.566 26.530 1.00 . A A . 10 MET HG3 1 1
7 18697 1 1 10 MET N N 17.033 -27.543 25.219 1.00 . A A . 10 MET N 1 1
7 18698 1 1 10 MET O O 19.787 -29.689 25.553 1.00 . A A . 10 MET O 1 1
7 18699 1 1 10 MET SD S 19.931 -25.074 24.194 1.00 . A A . 10 MET SD 1 1
7 18700 1 1 11 GLU C C 18.092 -31.978 26.536 1.00 . A A . 11 GLU C 1 1
7 18701 1 1 11 GLU CA C 18.260 -30.843 27.530 1.00 . A A . 11 GLU CA 1 1
7 18702 1 1 11 GLU CB C 17.344 -31.134 28.740 1.00 . A A . 11 GLU CB 1 1
7 18703 1 1 11 GLU CD C 16.636 -30.512 31.049 1.00 . A A . 11 GLU CD 1 1
7 18704 1 1 11 GLU CG C 17.655 -30.236 29.947 1.00 . A A . 11 GLU CG 1 1
7 18705 1 1 11 GLU H H 17.196 -29.047 27.232 1.00 . A A . 11 GLU H 1 1
7 18706 1 1 11 GLU HA H 19.289 -30.825 27.852 1.00 . A A . 11 GLU HA 1 1
7 18707 1 1 11 GLU HB2 H 16.286 -30.984 28.437 1.00 . A A . 11 GLU HB2 1 1
7 18708 1 1 11 GLU HB3 H 17.467 -32.196 29.042 1.00 . A A . 11 GLU HB3 1 1
7 18709 1 1 11 GLU HG2 H 18.680 -30.447 30.326 1.00 . A A . 11 GLU HG2 1 1
7 18710 1 1 11 GLU HG3 H 17.591 -29.165 29.654 1.00 . A A . 11 GLU HG3 1 1
7 18711 1 1 11 GLU N N 17.989 -29.560 26.910 1.00 . A A . 11 GLU N 1 1
7 18712 1 1 11 GLU O O 18.860 -32.940 26.557 1.00 . A A . 11 GLU O 1 1
7 18713 1 1 11 GLU OE1 O 15.625 -31.214 30.774 1.00 . A A . 11 GLU OE1 1 1
7 18714 1 1 11 GLU OE2 O 16.861 -30.027 32.193 1.00 . A A . 11 GLU OE2 1 1
7 18715 1 1 12 LEU C C 17.894 -33.081 23.653 1.00 . A A . 12 LEU C 1 1
7 18716 1 1 12 LEU CA C 16.801 -32.961 24.706 1.00 . A A . 12 LEU CA 1 1
7 18717 1 1 12 LEU CB C 15.471 -32.749 23.955 1.00 . A A . 12 LEU CB 1 1
7 18718 1 1 12 LEU CD1 C 14.926 -35.219 23.635 1.00 . A A . 12 LEU CD1 1 1
7 18719 1 1 12 LEU CD2 C 13.977 -33.489 22.031 1.00 . A A . 12 LEU CD2 1 1
7 18720 1 1 12 LEU CG C 15.161 -33.866 22.941 1.00 . A A . 12 LEU CG 1 1
7 18721 1 1 12 LEU H H 16.425 -31.141 25.664 1.00 . A A . 12 LEU H 1 1
7 18722 1 1 12 LEU HA H 16.756 -33.884 25.260 1.00 . A A . 12 LEU HA 1 1
7 18723 1 1 12 LEU HB2 H 14.650 -32.700 24.697 1.00 . A A . 12 LEU HB2 1 1
7 18724 1 1 12 LEU HB3 H 15.509 -31.779 23.417 1.00 . A A . 12 LEU HB3 1 1
7 18725 1 1 12 LEU HD11 H 13.883 -35.566 23.458 1.00 . A A . 12 LEU HD11 1 1
7 18726 1 1 12 LEU HD12 H 15.086 -35.125 24.731 1.00 . A A . 12 LEU HD12 1 1
7 18727 1 1 12 LEU HD13 H 15.626 -35.985 23.239 1.00 . A A . 12 LEU HD13 1 1
7 18728 1 1 12 LEU HD21 H 13.050 -33.366 22.632 1.00 . A A . 12 LEU HD21 1 1
7 18729 1 1 12 LEU HD22 H 13.804 -34.285 21.275 1.00 . A A . 12 LEU HD22 1 1
7 18730 1 1 12 LEU HD23 H 14.185 -32.536 21.500 1.00 . A A . 12 LEU HD23 1 1
7 18731 1 1 12 LEU HG H 16.058 -33.976 22.295 1.00 . A A . 12 LEU HG 1 1
7 18732 1 1 12 LEU N N 17.062 -31.904 25.667 1.00 . A A . 12 LEU N 1 1
7 18733 1 1 12 LEU O O 18.302 -34.197 23.321 1.00 . A A . 12 LEU O 1 1
7 18734 1 1 13 ILE C C 20.744 -32.464 22.561 1.00 . A A . 13 ILE C 1 1
7 18735 1 1 13 ILE CA C 19.388 -32.062 22.022 1.00 . A A . 13 ILE CA 1 1
7 18736 1 1 13 ILE CB C 19.617 -30.780 21.238 1.00 . A A . 13 ILE CB 1 1
7 18737 1 1 13 ILE CD1 C 17.153 -30.544 20.546 1.00 . A A . 13 ILE CD1 1 1
7 18738 1 1 13 ILE CG1 C 18.366 -29.872 21.188 1.00 . A A . 13 ILE CG1 1 1
7 18739 1 1 13 ILE CG2 C 20.066 -31.187 19.819 1.00 . A A . 13 ILE CG2 1 1
7 18740 1 1 13 ILE H H 18.141 -31.034 23.380 1.00 . A A . 13 ILE H 1 1
7 18741 1 1 13 ILE HA H 19.039 -32.838 21.357 1.00 . A A . 13 ILE HA 1 1
7 18742 1 1 13 ILE HB H 20.446 -30.210 21.710 1.00 . A A . 13 ILE HB 1 1
7 18743 1 1 13 ILE HD11 H 16.326 -30.627 21.285 1.00 . A A . 13 ILE HD11 1 1
7 18744 1 1 13 ILE HD12 H 17.417 -31.563 20.192 1.00 . A A . 13 ILE HD12 1 1
7 18745 1 1 13 ILE HD13 H 16.794 -29.947 19.681 1.00 . A A . 13 ILE HD13 1 1
7 18746 1 1 13 ILE HG12 H 18.103 -29.562 22.224 1.00 . A A . 13 ILE HG12 1 1
7 18747 1 1 13 ILE HG13 H 18.612 -28.948 20.606 1.00 . A A . 13 ILE HG13 1 1
7 18748 1 1 13 ILE HG21 H 20.488 -30.310 19.282 1.00 . A A . 13 ILE HG21 1 1
7 18749 1 1 13 ILE HG22 H 19.202 -31.574 19.235 1.00 . A A . 13 ILE HG22 1 1
7 18750 1 1 13 ILE HG23 H 20.842 -31.980 19.870 1.00 . A A . 13 ILE HG23 1 1
7 18751 1 1 13 ILE N N 18.407 -31.954 23.097 1.00 . A A . 13 ILE N 1 1
7 18752 1 1 13 ILE O O 21.470 -33.222 21.913 1.00 . A A . 13 ILE O 1 1
7 18753 1 1 14 GLU C C 22.572 -33.702 24.704 1.00 . A A . 14 GLU C 1 1
7 18754 1 1 14 GLU CA C 22.442 -32.251 24.301 1.00 . A A . 14 GLU CA 1 1
7 18755 1 1 14 GLU CB C 22.739 -31.418 25.559 1.00 . A A . 14 GLU CB 1 1
7 18756 1 1 14 GLU CD C 24.427 -30.480 27.121 1.00 . A A . 14 GLU CD 1 1
7 18757 1 1 14 GLU CG C 24.243 -31.262 25.826 1.00 . A A . 14 GLU CG 1 1
7 18758 1 1 14 GLU H H 20.515 -31.428 24.334 1.00 . A A . 14 GLU H 1 1
7 18759 1 1 14 GLU HA H 23.162 -32.029 23.533 1.00 . A A . 14 GLU HA 1 1
7 18760 1 1 14 GLU HB2 H 22.271 -30.415 25.450 1.00 . A A . 14 GLU HB2 1 1
7 18761 1 1 14 GLU HB3 H 22.272 -31.920 26.430 1.00 . A A . 14 GLU HB3 1 1
7 18762 1 1 14 GLU HG2 H 24.726 -32.259 25.916 1.00 . A A . 14 GLU HG2 1 1
7 18763 1 1 14 GLU HG3 H 24.719 -30.705 24.995 1.00 . A A . 14 GLU HG3 1 1
7 18764 1 1 14 GLU N N 21.122 -31.972 23.763 1.00 . A A . 14 GLU N 1 1
7 18765 1 1 14 GLU O O 23.608 -34.332 24.479 1.00 . A A . 14 GLU O 1 1
7 18766 1 1 14 GLU OE1 O 24.176 -31.067 28.211 1.00 . A A . 14 GLU OE1 1 1
7 18767 1 1 14 GLU OE2 O 24.833 -29.289 27.044 1.00 . A A . 14 GLU OE2 1 1
7 18768 1 1 15 ASP C C 21.504 -36.595 24.677 1.00 . A A . 15 ASP C 1 1
7 18769 1 1 15 ASP CA C 21.572 -35.616 25.825 1.00 . A A . 15 ASP CA 1 1
7 18770 1 1 15 ASP CB C 20.405 -35.936 26.784 1.00 . A A . 15 ASP CB 1 1
7 18771 1 1 15 ASP CG C 20.608 -37.241 27.545 1.00 . A A . 15 ASP CG 1 1
7 18772 1 1 15 ASP H H 20.694 -33.744 25.538 1.00 . A A . 15 ASP H 1 1
7 18773 1 1 15 ASP HA H 22.510 -35.748 26.340 1.00 . A A . 15 ASP HA 1 1
7 18774 1 1 15 ASP HB2 H 20.297 -35.109 27.519 1.00 . A A . 15 ASP HB2 1 1
7 18775 1 1 15 ASP HB3 H 19.460 -36.005 26.199 1.00 . A A . 15 ASP HB3 1 1
7 18776 1 1 15 ASP N N 21.530 -34.252 25.352 1.00 . A A . 15 ASP N 1 1
7 18777 1 1 15 ASP O O 22.092 -37.678 24.748 1.00 . A A . 15 ASP O 1 1
7 18778 1 1 15 ASP OD1 O 20.136 -38.301 27.050 1.00 . A A . 15 ASP OD1 1 1
7 18779 1 1 15 ASP OD2 O 21.240 -37.198 28.636 1.00 . A A . 15 ASP OD2 1 1
7 18780 1 1 16 GLU C C 21.858 -37.385 21.684 1.00 . A A . 16 GLU C 1 1
7 18781 1 1 16 GLU CA C 20.604 -37.182 22.510 1.00 . A A . 16 GLU CA 1 1
7 18782 1 1 16 GLU CB C 19.462 -36.774 21.558 1.00 . A A . 16 GLU CB 1 1
7 18783 1 1 16 GLU CD C 18.220 -38.923 21.661 1.00 . A A . 16 GLU CD 1 1
7 18784 1 1 16 GLU CG C 18.124 -37.426 21.930 1.00 . A A . 16 GLU CG 1 1
7 18785 1 1 16 GLU H H 20.385 -35.339 23.477 1.00 . A A . 16 GLU H 1 1
7 18786 1 1 16 GLU HA H 20.354 -38.127 22.965 1.00 . A A . 16 GLU HA 1 1
7 18787 1 1 16 GLU HB2 H 19.342 -35.666 21.591 1.00 . A A . 16 GLU HB2 1 1
7 18788 1 1 16 GLU HB3 H 19.730 -37.063 20.520 1.00 . A A . 16 GLU HB3 1 1
7 18789 1 1 16 GLU HG2 H 17.903 -37.254 23.005 1.00 . A A . 16 GLU HG2 1 1
7 18790 1 1 16 GLU HG3 H 17.305 -36.996 21.317 1.00 . A A . 16 GLU HG3 1 1
7 18791 1 1 16 GLU N N 20.783 -36.247 23.594 1.00 . A A . 16 GLU N 1 1
7 18792 1 1 16 GLU O O 22.250 -38.532 21.453 1.00 . A A . 16 GLU O 1 1
7 18793 1 1 16 GLU OE1 O 18.232 -39.312 20.460 1.00 . A A . 16 GLU OE1 1 1
7 18794 1 1 16 GLU OE2 O 18.272 -39.704 22.652 1.00 . A A . 16 GLU OE2 1 1
7 18795 1 1 17 PHE C C 24.931 -35.848 20.779 1.00 . A A . 17 PHE C 1 1
7 18796 1 1 17 PHE CA C 23.683 -36.573 20.353 1.00 . A A . 17 PHE CA 1 1
7 18797 1 1 17 PHE CB C 23.427 -36.249 18.870 1.00 . A A . 17 PHE CB 1 1
7 18798 1 1 17 PHE CD1 C 21.253 -37.195 18.088 1.00 . A A . 17 PHE CD1 1 1
7 18799 1 1 17 PHE CD2 C 23.251 -38.389 17.607 1.00 . A A . 17 PHE CD2 1 1
7 18800 1 1 17 PHE CE1 C 20.520 -38.168 17.449 1.00 . A A . 17 PHE CE1 1 1
7 18801 1 1 17 PHE CE2 C 22.517 -39.361 16.967 1.00 . A A . 17 PHE CE2 1 1
7 18802 1 1 17 PHE CG C 22.625 -37.297 18.172 1.00 . A A . 17 PHE CG 1 1
7 18803 1 1 17 PHE CZ C 21.151 -39.250 16.890 1.00 . A A . 17 PHE CZ 1 1
7 18804 1 1 17 PHE H H 22.277 -35.366 21.401 1.00 . A A . 17 PHE H 1 1
7 18805 1 1 17 PHE HA H 23.878 -37.629 20.441 1.00 . A A . 17 PHE HA 1 1
7 18806 1 1 17 PHE HB2 H 22.871 -35.294 18.782 1.00 . A A . 17 PHE HB2 1 1
7 18807 1 1 17 PHE HB3 H 24.394 -36.153 18.331 1.00 . A A . 17 PHE HB3 1 1
7 18808 1 1 17 PHE HD1 H 20.750 -36.346 18.526 1.00 . A A . 17 PHE HD1 1 1
7 18809 1 1 17 PHE HD2 H 24.325 -38.481 17.665 1.00 . A A . 17 PHE HD2 1 1
7 18810 1 1 17 PHE HE1 H 19.445 -38.080 17.389 1.00 . A A . 17 PHE HE1 1 1
7 18811 1 1 17 PHE HE2 H 23.015 -40.213 16.527 1.00 . A A . 17 PHE HE2 1 1
7 18812 1 1 17 PHE HZ H 20.574 -40.015 16.389 1.00 . A A . 17 PHE HZ 1 1
7 18813 1 1 17 PHE N N 22.536 -36.312 21.205 1.00 . A A . 17 PHE N 1 1
7 18814 1 1 17 PHE O O 26.028 -36.257 20.385 1.00 . A A . 17 PHE O 1 1
7 18815 1 1 18 GLY C C 25.879 -32.638 21.996 1.00 . A A . 18 GLY C 1 1
7 18816 1 1 18 GLY CA C 26.080 -34.122 21.950 1.00 . A A . 18 GLY CA 1 1
7 18817 1 1 18 GLY H H 24.000 -34.453 21.991 1.00 . A A . 18 GLY H 1 1
7 18818 1 1 18 GLY HA2 H 26.350 -34.466 22.936 1.00 . A A . 18 GLY HA2 1 1
7 18819 1 1 18 GLY HA3 H 26.806 -34.354 21.184 1.00 . A A . 18 GLY HA3 1 1
7 18820 1 1 18 GLY N N 24.850 -34.778 21.586 1.00 . A A . 18 GLY N 1 1
7 18821 1 1 18 GLY O O 24.813 -32.101 21.668 1.00 . A A . 18 GLY O 1 1
7 18822 1 1 19 TYR C C 27.319 -29.867 21.168 1.00 . A A . 19 TYR C 1 1
7 18823 1 1 19 TYR CA C 26.874 -30.495 22.465 1.00 . A A . 19 TYR CA 1 1
7 18824 1 1 19 TYR CB C 27.724 -29.931 23.629 1.00 . A A . 19 TYR CB 1 1
7 18825 1 1 19 TYR CD1 C 30.066 -29.454 22.890 1.00 . A A . 19 TYR CD1 1 1
7 18826 1 1 19 TYR CD2 C 29.665 -31.401 24.192 1.00 . A A . 19 TYR CD2 1 1
7 18827 1 1 19 TYR CE1 C 31.406 -29.764 22.841 1.00 . A A . 19 TYR CE1 1 1
7 18828 1 1 19 TYR CE2 C 31.005 -31.711 24.142 1.00 . A A . 19 TYR CE2 1 1
7 18829 1 1 19 TYR CG C 29.182 -30.270 23.566 1.00 . A A . 19 TYR CG 1 1
7 18830 1 1 19 TYR CZ C 31.876 -30.892 23.465 1.00 . A A . 19 TYR CZ 1 1
7 18831 1 1 19 TYR H H 27.892 -32.288 22.401 1.00 . A A . 19 TYR H 1 1
7 18832 1 1 19 TYR HA H 25.832 -30.261 22.624 1.00 . A A . 19 TYR HA 1 1
7 18833 1 1 19 TYR HB2 H 27.647 -28.827 23.648 1.00 . A A . 19 TYR HB2 1 1
7 18834 1 1 19 TYR HB3 H 27.337 -30.325 24.594 1.00 . A A . 19 TYR HB3 1 1
7 18835 1 1 19 TYR HD1 H 29.702 -28.566 22.395 1.00 . A A . 19 TYR HD1 1 1
7 18836 1 1 19 TYR HD2 H 28.985 -32.050 24.726 1.00 . A A . 19 TYR HD2 1 1
7 18837 1 1 19 TYR HE1 H 32.090 -29.119 22.310 1.00 . A A . 19 TYR HE1 1 1
7 18838 1 1 19 TYR HE2 H 31.374 -32.599 24.634 1.00 . A A . 19 TYR HE2 1 1
7 18839 1 1 19 TYR HH H 33.395 -31.796 22.671 1.00 . A A . 19 TYR HH 1 1
7 18840 1 1 19 TYR N N 26.971 -31.915 22.336 1.00 . A A . 19 TYR N 1 1
7 18841 1 1 19 TYR O O 27.181 -28.661 20.987 1.00 . A A . 19 TYR O 1 1
7 18842 1 1 19 TYR OH O 33.252 -31.208 23.416 1.00 . A A . 19 TYR OH 1 1
7 18843 1 1 20 GLU C C 27.099 -29.839 18.170 1.00 . A A . 20 GLU C 1 1
7 18844 1 1 20 GLU CA C 28.341 -30.125 18.974 1.00 . A A . 20 GLU CA 1 1
7 18845 1 1 20 GLU CB C 29.225 -31.086 18.155 1.00 . A A . 20 GLU CB 1 1
7 18846 1 1 20 GLU CD C 31.347 -32.376 18.000 1.00 . A A . 20 GLU CD 1 1
7 18847 1 1 20 GLU CG C 30.624 -31.267 18.759 1.00 . A A . 20 GLU CG 1 1
7 18848 1 1 20 GLU H H 28.132 -31.628 20.417 1.00 . A A . 20 GLU H 1 1
7 18849 1 1 20 GLU HA H 28.864 -29.199 19.162 1.00 . A A . 20 GLU HA 1 1
7 18850 1 1 20 GLU HB2 H 28.723 -32.076 18.094 1.00 . A A . 20 GLU HB2 1 1
7 18851 1 1 20 GLU HB3 H 29.329 -30.689 17.122 1.00 . A A . 20 GLU HB3 1 1
7 18852 1 1 20 GLU HG2 H 31.200 -30.319 18.674 1.00 . A A . 20 GLU HG2 1 1
7 18853 1 1 20 GLU HG3 H 30.544 -31.548 19.830 1.00 . A A . 20 GLU HG3 1 1
7 18854 1 1 20 GLU N N 27.930 -30.666 20.252 1.00 . A A . 20 GLU N 1 1
7 18855 1 1 20 GLU O O 27.014 -28.831 17.464 1.00 . A A . 20 GLU O 1 1
7 18856 1 1 20 GLU OE1 O 30.681 -33.093 17.204 1.00 . A A . 20 GLU OE1 1 1
7 18857 1 1 20 GLU OE2 O 32.583 -32.523 18.207 1.00 . A A . 20 GLU OE2 1 1
7 18858 1 1 21 THR C C 24.130 -29.431 18.186 1.00 . A A . 21 THR C 1 1
7 18859 1 1 21 THR CA C 24.856 -30.584 17.542 1.00 . A A . 21 THR CA 1 1
7 18860 1 1 21 THR CB C 23.967 -31.808 17.581 1.00 . A A . 21 THR CB 1 1
7 18861 1 1 21 THR CG2 C 22.665 -31.525 16.802 1.00 . A A . 21 THR CG2 1 1
7 18862 1 1 21 THR H H 26.195 -31.591 18.792 1.00 . A A . 21 THR H 1 1
7 18863 1 1 21 THR HA H 25.097 -30.322 16.522 1.00 . A A . 21 THR HA 1 1
7 18864 1 1 21 THR HB H 23.707 -32.058 18.631 1.00 . A A . 21 THR HB 1 1
7 18865 1 1 21 THR HG1 H 25.557 -32.641 16.884 1.00 . A A . 21 THR HG1 1 1
7 18866 1 1 21 THR HG21 H 21.990 -30.872 17.396 1.00 . A A . 21 THR HG21 1 1
7 18867 1 1 21 THR HG22 H 22.129 -32.476 16.581 1.00 . A A . 21 THR HG22 1 1
7 18868 1 1 21 THR HG23 H 22.892 -31.017 15.840 1.00 . A A . 21 THR HG23 1 1
7 18869 1 1 21 THR N N 26.105 -30.759 18.252 1.00 . A A . 21 THR N 1 1
7 18870 1 1 21 THR O O 23.492 -28.623 17.507 1.00 . A A . 21 THR O 1 1
7 18871 1 1 21 THR OG1 O 24.644 -32.917 16.994 1.00 . A A . 21 THR OG1 1 1
7 18872 1 1 22 LEU C C 24.124 -26.933 19.823 1.00 . A A . 22 LEU C 1 1
7 18873 1 1 22 LEU CA C 23.563 -28.273 20.273 1.00 . A A . 22 LEU CA 1 1
7 18874 1 1 22 LEU CB C 23.777 -28.394 21.802 1.00 . A A . 22 LEU CB 1 1
7 18875 1 1 22 LEU CD1 C 22.330 -27.860 23.824 1.00 . A A . 22 LEU CD1 1 1
7 18876 1 1 22 LEU CD2 C 24.081 -26.202 23.061 1.00 . A A . 22 LEU CD2 1 1
7 18877 1 1 22 LEU CG C 23.081 -27.283 22.613 1.00 . A A . 22 LEU CG 1 1
7 18878 1 1 22 LEU H H 24.684 -30.038 20.092 1.00 . A A . 22 LEU H 1 1
7 18879 1 1 22 LEU HA H 22.511 -28.309 20.042 1.00 . A A . 22 LEU HA 1 1
7 18880 1 1 22 LEU HB2 H 23.390 -29.381 22.139 1.00 . A A . 22 LEU HB2 1 1
7 18881 1 1 22 LEU HB3 H 24.864 -28.362 22.018 1.00 . A A . 22 LEU HB3 1 1
7 18882 1 1 22 LEU HD11 H 21.502 -27.182 24.123 1.00 . A A . 22 LEU HD11 1 1
7 18883 1 1 22 LEU HD12 H 23.021 -27.978 24.685 1.00 . A A . 22 LEU HD12 1 1
7 18884 1 1 22 LEU HD13 H 21.902 -28.854 23.574 1.00 . A A . 22 LEU HD13 1 1
7 18885 1 1 22 LEU HD21 H 23.701 -25.192 22.796 1.00 . A A . 22 LEU HD21 1 1
7 18886 1 1 22 LEU HD22 H 25.063 -26.354 22.564 1.00 . A A . 22 LEU HD22 1 1
7 18887 1 1 22 LEU HD23 H 24.230 -26.247 24.162 1.00 . A A . 22 LEU HD23 1 1
7 18888 1 1 22 LEU HG H 22.333 -26.798 21.951 1.00 . A A . 22 LEU HG 1 1
7 18889 1 1 22 LEU N N 24.209 -29.349 19.540 1.00 . A A . 22 LEU N 1 1
7 18890 1 1 22 LEU O O 23.389 -25.954 19.715 1.00 . A A . 22 LEU O 1 1
7 18891 1 1 23 ASP C C 25.571 -25.146 17.830 1.00 . A A . 23 ASP C 1 1
7 18892 1 1 23 ASP CA C 26.097 -25.628 19.169 1.00 . A A . 23 ASP CA 1 1
7 18893 1 1 23 ASP CB C 27.630 -25.775 19.054 1.00 . A A . 23 ASP CB 1 1
7 18894 1 1 23 ASP CG C 28.341 -24.435 18.897 1.00 . A A . 23 ASP CG 1 1
7 18895 1 1 23 ASP H H 26.044 -27.665 19.636 1.00 . A A . 23 ASP H 1 1
7 18896 1 1 23 ASP HA H 25.858 -24.890 19.920 1.00 . A A . 23 ASP HA 1 1
7 18897 1 1 23 ASP HB2 H 28.020 -26.279 19.963 1.00 . A A . 23 ASP HB2 1 1
7 18898 1 1 23 ASP HB3 H 27.872 -26.410 18.175 1.00 . A A . 23 ASP HB3 1 1
7 18899 1 1 23 ASP N N 25.453 -26.867 19.567 1.00 . A A . 23 ASP N 1 1
7 18900 1 1 23 ASP O O 25.437 -23.940 17.615 1.00 . A A . 23 ASP O 1 1
7 18901 1 1 23 ASP OD1 O 28.218 -23.585 19.821 1.00 . A A . 23 ASP OD1 1 1
7 18902 1 1 23 ASP OD2 O 29.034 -24.250 17.860 1.00 . A A . 23 ASP OD2 1 1
7 18903 1 1 24 THR C C 23.466 -25.009 15.698 1.00 . A A . 24 THR C 1 1
7 18904 1 1 24 THR CA C 24.822 -25.661 15.568 1.00 . A A . 24 THR CA 1 1
7 18905 1 1 24 THR CB C 24.688 -26.795 14.580 1.00 . A A . 24 THR CB 1 1
7 18906 1 1 24 THR CG2 C 24.207 -26.226 13.232 1.00 . A A . 24 THR CG2 1 1
7 18907 1 1 24 THR H H 25.354 -27.055 17.053 1.00 . A A . 24 THR H 1 1
7 18908 1 1 24 THR HA H 25.524 -24.928 15.197 1.00 . A A . 24 THR HA 1 1
7 18909 1 1 24 THR HB H 23.939 -27.531 14.940 1.00 . A A . 24 THR HB 1 1
7 18910 1 1 24 THR HG1 H 26.448 -26.880 13.804 1.00 . A A . 24 THR HG1 1 1
7 18911 1 1 24 THR HG21 H 23.684 -25.259 13.385 1.00 . A A . 24 THR HG21 1 1
7 18912 1 1 24 THR HG22 H 23.506 -26.936 12.743 1.00 . A A . 24 THR HG22 1 1
7 18913 1 1 24 THR HG23 H 25.072 -26.059 12.554 1.00 . A A . 24 THR HG23 1 1
7 18914 1 1 24 THR N N 25.292 -26.073 16.883 1.00 . A A . 24 THR N 1 1
7 18915 1 1 24 THR O O 23.183 -24.016 15.025 1.00 . A A . 24 THR O 1 1
7 18916 1 1 24 THR OG1 O 25.945 -27.443 14.396 1.00 . A A . 24 THR OG1 1 1
7 18917 1 1 25 LEU C C 21.342 -23.624 17.323 1.00 . A A . 25 LEU C 1 1
7 18918 1 1 25 LEU CA C 21.252 -25.017 16.722 1.00 . A A . 25 LEU CA 1 1
7 18919 1 1 25 LEU CB C 20.338 -25.872 17.631 1.00 . A A . 25 LEU CB 1 1
7 18920 1 1 25 LEU CD1 C 19.146 -28.079 17.978 1.00 . A A . 25 LEU CD1 1 1
7 18921 1 1 25 LEU CD2 C 19.145 -26.991 15.691 1.00 . A A . 25 LEU CD2 1 1
7 18922 1 1 25 LEU CG C 19.935 -27.207 16.989 1.00 . A A . 25 LEU CG 1 1
7 18923 1 1 25 LEU H H 22.798 -26.386 17.093 1.00 . A A . 25 LEU H 1 1
7 18924 1 1 25 LEU HA H 20.816 -24.944 15.734 1.00 . A A . 25 LEU HA 1 1
7 18925 1 1 25 LEU HB2 H 20.870 -26.079 18.578 1.00 . A A . 25 LEU HB2 1 1
7 18926 1 1 25 LEU HB3 H 19.417 -25.307 17.877 1.00 . A A . 25 LEU HB3 1 1
7 18927 1 1 25 LEU HD11 H 19.244 -29.152 17.710 1.00 . A A . 25 LEU HD11 1 1
7 18928 1 1 25 LEU HD12 H 18.068 -27.804 17.955 1.00 . A A . 25 LEU HD12 1 1
7 18929 1 1 25 LEU HD13 H 19.528 -27.934 19.010 1.00 . A A . 25 LEU HD13 1 1
7 18930 1 1 25 LEU HD21 H 19.837 -26.772 14.849 1.00 . A A . 25 LEU HD21 1 1
7 18931 1 1 25 LEU HD22 H 18.443 -26.137 15.803 1.00 . A A . 25 LEU HD22 1 1
7 18932 1 1 25 LEU HD23 H 18.559 -27.901 15.441 1.00 . A A . 25 LEU HD23 1 1
7 18933 1 1 25 LEU HG H 20.868 -27.752 16.730 1.00 . A A . 25 LEU HG 1 1
7 18934 1 1 25 LEU N N 22.581 -25.573 16.553 1.00 . A A . 25 LEU N 1 1
7 18935 1 1 25 LEU O O 20.569 -22.730 16.957 1.00 . A A . 25 LEU O 1 1
7 18936 1 1 26 LEU C C 23.004 -21.106 17.936 1.00 . A A . 26 LEU C 1 1
7 18937 1 1 26 LEU CA C 22.409 -22.095 18.903 1.00 . A A . 26 LEU CA 1 1
7 18938 1 1 26 LEU CB C 23.293 -22.074 20.165 1.00 . A A . 26 LEU CB 1 1
7 18939 1 1 26 LEU CD1 C 22.075 -23.637 21.760 1.00 . A A . 26 LEU CD1 1 1
7 18940 1 1 26 LEU CD2 C 23.254 -21.580 22.659 1.00 . A A . 26 LEU CD2 1 1
7 18941 1 1 26 LEU CG C 22.485 -22.187 21.472 1.00 . A A . 26 LEU CG 1 1
7 18942 1 1 26 LEU H H 22.929 -24.103 18.574 1.00 . A A . 26 LEU H 1 1
7 18943 1 1 26 LEU HA H 21.411 -21.771 19.152 1.00 . A A . 26 LEU HA 1 1
7 18944 1 1 26 LEU HB2 H 24.025 -22.908 20.112 1.00 . A A . 26 LEU HB2 1 1
7 18945 1 1 26 LEU HB3 H 23.855 -21.118 20.183 1.00 . A A . 26 LEU HB3 1 1
7 18946 1 1 26 LEU HD11 H 21.965 -23.796 22.855 1.00 . A A . 26 LEU HD11 1 1
7 18947 1 1 26 LEU HD12 H 22.845 -24.339 21.375 1.00 . A A . 26 LEU HD12 1 1
7 18948 1 1 26 LEU HD13 H 21.106 -23.870 21.269 1.00 . A A . 26 LEU HD13 1 1
7 18949 1 1 26 LEU HD21 H 24.241 -22.077 22.772 1.00 . A A . 26 LEU HD21 1 1
7 18950 1 1 26 LEU HD22 H 22.680 -21.714 23.600 1.00 . A A . 26 LEU HD22 1 1
7 18951 1 1 26 LEU HD23 H 23.420 -20.493 22.496 1.00 . A A . 26 LEU HD23 1 1
7 18952 1 1 26 LEU HG H 21.552 -21.595 21.341 1.00 . A A . 26 LEU HG 1 1
7 18953 1 1 26 LEU N N 22.289 -23.400 18.274 1.00 . A A . 26 LEU N 1 1
7 18954 1 1 26 LEU O O 23.022 -19.912 18.216 1.00 . A A . 26 LEU O 1 1
7 18955 1 1 27 GLU C C 23.017 -20.185 14.917 1.00 . A A . 27 GLU C 1 1
7 18956 1 1 27 GLU CA C 24.112 -20.634 15.851 1.00 . A A . 27 GLU CA 1 1
7 18957 1 1 27 GLU CB C 25.283 -21.196 15.027 1.00 . A A . 27 GLU CB 1 1
7 18958 1 1 27 GLU CD C 27.632 -22.024 15.076 1.00 . A A . 27 GLU CD 1 1
7 18959 1 1 27 GLU CG C 26.574 -21.246 15.851 1.00 . A A . 27 GLU CG 1 1
7 18960 1 1 27 GLU H H 23.629 -22.545 16.587 1.00 . A A . 27 GLU H 1 1
7 18961 1 1 27 GLU HA H 24.446 -19.777 16.416 1.00 . A A . 27 GLU HA 1 1
7 18962 1 1 27 GLU HB2 H 25.026 -22.226 14.684 1.00 . A A . 27 GLU HB2 1 1
7 18963 1 1 27 GLU HB3 H 25.446 -20.559 14.134 1.00 . A A . 27 GLU HB3 1 1
7 18964 1 1 27 GLU HG2 H 26.938 -20.210 16.040 1.00 . A A . 27 GLU HG2 1 1
7 18965 1 1 27 GLU HG3 H 26.384 -21.741 16.824 1.00 . A A . 27 GLU HG3 1 1
7 18966 1 1 27 GLU N N 23.565 -21.570 16.802 1.00 . A A . 27 GLU N 1 1
7 18967 1 1 27 GLU O O 23.075 -19.078 14.373 1.00 . A A . 27 GLU O 1 1
7 18968 1 1 27 GLU OE1 O 27.258 -22.790 14.146 1.00 . A A . 27 GLU OE1 1 1
7 18969 1 1 27 GLU OE2 O 28.842 -21.848 15.394 1.00 . A A . 27 GLU OE2 1 1
7 18970 1 1 28 SER C C 20.108 -19.565 14.495 1.00 . A A . 28 SER C 1 1
7 18971 1 1 28 SER CA C 20.893 -20.676 13.824 1.00 . A A . 28 SER CA 1 1
7 18972 1 1 28 SER CB C 19.930 -21.840 13.485 1.00 . A A . 28 SER CB 1 1
7 18973 1 1 28 SER H H 21.971 -21.968 15.078 1.00 . A A . 28 SER H 1 1
7 18974 1 1 28 SER HA H 21.326 -20.284 12.916 1.00 . A A . 28 SER HA 1 1
7 18975 1 1 28 SER HB2 H 20.483 -22.652 12.967 1.00 . A A . 28 SER HB2 1 1
7 18976 1 1 28 SER HB3 H 19.473 -22.255 14.406 1.00 . A A . 28 SER HB3 1 1
7 18977 1 1 28 SER HG H 19.252 -20.627 12.154 1.00 . A A . 28 SER HG 1 1
7 18978 1 1 28 SER N N 21.999 -21.048 14.686 1.00 . A A . 28 SER N 1 1
7 18979 1 1 28 SER O O 19.644 -18.635 13.830 1.00 . A A . 28 SER O 1 1
7 18980 1 1 28 SER OG O 18.892 -21.382 12.624 1.00 . A A . 28 SER OG 1 1
7 18981 1 1 29 CYS C C 20.150 -17.489 16.899 1.00 . A A . 29 CYS C 1 1
7 18982 1 1 29 CYS CA C 19.196 -18.592 16.518 1.00 . A A . 29 CYS CA 1 1
7 18983 1 1 29 CYS CB C 18.441 -19.056 17.792 1.00 . A A . 29 CYS CB 1 1
7 18984 1 1 29 CYS H H 20.462 -20.285 16.404 1.00 . A A . 29 CYS H 1 1
7 18985 1 1 29 CYS HA H 18.492 -18.200 15.797 1.00 . A A . 29 CYS HA 1 1
7 18986 1 1 29 CYS HB2 H 18.105 -18.152 18.348 1.00 . A A . 29 CYS HB2 1 1
7 18987 1 1 29 CYS HB3 H 17.529 -19.619 17.489 1.00 . A A . 29 CYS HB3 1 1
7 18988 1 1 29 CYS HG H 19.451 -19.253 19.898 1.00 . A A . 29 CYS HG 1 1
7 18989 1 1 29 CYS N N 19.956 -19.626 15.844 1.00 . A A . 29 CYS N 1 1
7 18990 1 1 29 CYS O O 19.813 -16.306 16.793 1.00 . A A . 29 CYS O 1 1
7 18991 1 1 29 CYS SG S 19.470 -20.095 18.875 1.00 . A A . 29 CYS SG 1 1
7 18992 1 1 30 GLU C C 22.157 -16.558 19.204 1.00 . A A . 30 GLU C 1 1
7 18993 1 1 30 GLU CA C 22.400 -16.948 17.769 1.00 . A A . 30 GLU CA 1 1
7 18994 1 1 30 GLU CB C 22.466 -15.660 16.917 1.00 . A A . 30 GLU CB 1 1
7 18995 1 1 30 GLU CD C 23.876 -13.994 15.737 1.00 . A A . 30 GLU CD 1 1
7 18996 1 1 30 GLU CG C 23.900 -15.145 16.735 1.00 . A A . 30 GLU CG 1 1
7 18997 1 1 30 GLU H H 21.570 -18.849 17.513 1.00 . A A . 30 GLU H 1 1
7 18998 1 1 30 GLU HA H 23.342 -17.483 17.710 1.00 . A A . 30 GLU HA 1 1
7 18999 1 1 30 GLU HB2 H 22.023 -15.865 15.917 1.00 . A A . 30 GLU HB2 1 1
7 19000 1 1 30 GLU HB3 H 21.859 -14.870 17.406 1.00 . A A . 30 GLU HB3 1 1
7 19001 1 1 30 GLU HG2 H 24.303 -14.790 17.709 1.00 . A A . 30 GLU HG2 1 1
7 19002 1 1 30 GLU HG3 H 24.550 -15.955 16.345 1.00 . A A . 30 GLU HG3 1 1
7 19003 1 1 30 GLU N N 21.361 -17.884 17.376 1.00 . A A . 30 GLU N 1 1
7 19004 1 1 30 GLU O O 21.035 -16.225 19.597 1.00 . A A . 30 GLU O 1 1
7 19005 1 1 30 GLU OE1 O 23.346 -12.906 16.094 1.00 . A A . 30 GLU OE1 1 1
7 19006 1 1 30 GLU OE2 O 24.400 -14.181 14.604 1.00 . A A . 30 GLU OE2 1 1
7 19007 1 1 31 LEU C C 23.171 -14.730 21.552 1.00 . A A . 31 LEU C 1 1
7 19008 1 1 31 LEU CA C 23.089 -16.229 21.427 1.00 . A A . 31 LEU CA 1 1
7 19009 1 1 31 LEU CB C 24.177 -16.829 22.345 1.00 . A A . 31 LEU CB 1 1
7 19010 1 1 31 LEU CD1 C 26.581 -16.019 22.224 1.00 . A A . 31 LEU CD1 1 1
7 19011 1 1 31 LEU CD2 C 26.037 -18.445 21.718 1.00 . A A . 31 LEU CD2 1 1
7 19012 1 1 31 LEU CG C 25.539 -16.992 21.646 1.00 . A A . 31 LEU CG 1 1
7 19013 1 1 31 LEU H H 24.138 -16.873 19.729 1.00 . A A . 31 LEU H 1 1
7 19014 1 1 31 LEU HA H 22.111 -16.554 21.747 1.00 . A A . 31 LEU HA 1 1
7 19015 1 1 31 LEU HB2 H 24.304 -16.163 23.229 1.00 . A A . 31 LEU HB2 1 1
7 19016 1 1 31 LEU HB3 H 23.840 -17.820 22.713 1.00 . A A . 31 LEU HB3 1 1
7 19017 1 1 31 LEU HD11 H 26.382 -15.839 23.302 1.00 . A A . 31 LEU HD11 1 1
7 19018 1 1 31 LEU HD12 H 26.539 -15.046 21.688 1.00 . A A . 31 LEU HD12 1 1
7 19019 1 1 31 LEU HD13 H 27.603 -16.439 22.116 1.00 . A A . 31 LEU HD13 1 1
7 19020 1 1 31 LEU HD21 H 25.297 -19.131 21.252 1.00 . A A . 31 LEU HD21 1 1
7 19021 1 1 31 LEU HD22 H 26.186 -18.751 22.775 1.00 . A A . 31 LEU HD22 1 1
7 19022 1 1 31 LEU HD23 H 27.003 -18.549 21.179 1.00 . A A . 31 LEU HD23 1 1
7 19023 1 1 31 LEU HG H 25.398 -16.736 20.574 1.00 . A A . 31 LEU HG 1 1
7 19024 1 1 31 LEU N N 23.231 -16.588 20.033 1.00 . A A . 31 LEU N 1 1
7 19025 1 1 31 LEU O O 23.190 -13.997 20.560 1.00 . A A . 31 LEU O 1 1
7 19026 1 1 32 GLN C C 24.042 -12.615 24.343 1.00 . A A . 32 GLN C 1 1
7 19027 1 1 32 GLN CA C 23.299 -12.828 23.050 1.00 . A A . 32 GLN CA 1 1
7 19028 1 1 32 GLN CB C 21.912 -12.161 23.173 1.00 . A A . 32 GLN CB 1 1
7 19029 1 1 32 GLN CD C 20.592 -10.075 23.461 1.00 . A A . 32 GLN CD 1 1
7 19030 1 1 32 GLN CG C 22.003 -10.647 23.395 1.00 . A A . 32 GLN CG 1 1
7 19031 1 1 32 GLN H H 23.278 -14.835 23.613 1.00 . A A . 32 GLN H 1 1
7 19032 1 1 32 GLN HA H 23.859 -12.387 22.241 1.00 . A A . 32 GLN HA 1 1
7 19033 1 1 32 GLN HB2 H 21.332 -12.359 22.244 1.00 . A A . 32 GLN HB2 1 1
7 19034 1 1 32 GLN HB3 H 21.363 -12.618 24.024 1.00 . A A . 32 GLN HB3 1 1
7 19035 1 1 32 GLN HE21 H 20.972 -8.808 21.890 1.00 . A A . 32 GLN HE21 1 1
7 19036 1 1 32 GLN HE22 H 19.374 -8.695 22.549 1.00 . A A . 32 GLN HE22 1 1
7 19037 1 1 32 GLN HG2 H 22.537 -10.435 24.347 1.00 . A A . 32 GLN HG2 1 1
7 19038 1 1 32 GLN HG3 H 22.553 -10.173 22.559 1.00 . A A . 32 GLN HG3 1 1
7 19039 1 1 32 GLN N N 23.232 -14.245 22.812 1.00 . A A . 32 GLN N 1 1
7 19040 1 1 32 GLN NE2 N 20.285 -9.107 22.553 1.00 . A A . 32 GLN NE2 1 1
7 19041 1 1 32 GLN O O 24.687 -11.582 24.540 1.00 . A A . 32 GLN O 1 1
7 19042 1 1 32 GLN OE1 O 19.781 -10.473 24.298 1.00 . A A . 32 GLN OE1 1 1
7 19043 1 1 33 SER C C 25.191 -14.819 26.914 1.00 . A A . 33 SER C 1 1
7 19044 1 1 33 SER CA C 24.657 -13.472 26.520 1.00 . A A . 33 SER CA 1 1
7 19045 1 1 33 SER CB C 23.738 -12.973 27.652 1.00 . A A . 33 SER CB 1 1
7 19046 1 1 33 SER H H 23.526 -14.474 25.074 1.00 . A A . 33 SER H 1 1
7 19047 1 1 33 SER HA H 25.482 -12.791 26.378 1.00 . A A . 33 SER HA 1 1
7 19048 1 1 33 SER HB2 H 22.997 -12.249 27.249 1.00 . A A . 33 SER HB2 1 1
7 19049 1 1 33 SER HB3 H 23.195 -13.830 28.105 1.00 . A A . 33 SER HB3 1 1
7 19050 1 1 33 SER HG H 24.226 -11.410 28.663 1.00 . A A . 33 SER HG 1 1
7 19051 1 1 33 SER N N 23.985 -13.611 25.255 1.00 . A A . 33 SER N 1 1
7 19052 1 1 33 SER O O 26.407 -15.032 26.941 1.00 . A A . 33 SER O 1 1
7 19053 1 1 33 SER OG O 24.505 -12.329 28.663 1.00 . A A . 33 SER OG 1 1
7 19054 1 1 34 GLU C C 23.977 -18.092 26.827 1.00 . A A . 34 GLU C 1 1
7 19055 1 1 34 GLU CA C 24.729 -17.080 27.640 1.00 . A A . 34 GLU CA 1 1
7 19056 1 1 34 GLU CB C 24.486 -17.380 29.133 1.00 . A A . 34 GLU CB 1 1
7 19057 1 1 34 GLU CD C 25.249 -17.133 31.482 1.00 . A A . 34 GLU CD 1 1
7 19058 1 1 34 GLU CG C 25.559 -16.761 30.038 1.00 . A A . 34 GLU CG 1 1
7 19059 1 1 34 GLU H H 23.301 -15.621 27.190 1.00 . A A . 34 GLU H 1 1
7 19060 1 1 34 GLU HA H 25.782 -17.152 27.409 1.00 . A A . 34 GLU HA 1 1
7 19061 1 1 34 GLU HB2 H 23.490 -16.985 29.425 1.00 . A A . 34 GLU HB2 1 1
7 19062 1 1 34 GLU HB3 H 24.479 -18.480 29.285 1.00 . A A . 34 GLU HB3 1 1
7 19063 1 1 34 GLU HG2 H 26.564 -17.147 29.759 1.00 . A A . 34 GLU HG2 1 1
7 19064 1 1 34 GLU HG3 H 25.553 -15.656 29.936 1.00 . A A . 34 GLU HG3 1 1
7 19065 1 1 34 GLU N N 24.286 -15.770 27.237 1.00 . A A . 34 GLU N 1 1
7 19066 1 1 34 GLU O O 24.573 -19.009 26.258 1.00 . A A . 34 GLU O 1 1
7 19067 1 1 34 GLU OE1 O 24.276 -16.564 32.049 1.00 . A A . 34 GLU OE1 1 1
7 19068 1 1 34 GLU OE2 O 25.987 -17.989 32.045 1.00 . A A . 34 GLU OE2 1 1
7 19069 1 1 35 GLY C C 20.880 -19.593 26.882 1.00 . A A . 35 GLY C 1 1
7 19070 1 1 35 GLY CA C 21.855 -18.881 25.984 1.00 . A A . 35 GLY CA 1 1
7 19071 1 1 35 GLY H H 22.140 -17.223 27.223 1.00 . A A . 35 GLY H 1 1
7 19072 1 1 35 GLY HA2 H 21.303 -18.309 25.254 1.00 . A A . 35 GLY HA2 1 1
7 19073 1 1 35 GLY HA3 H 22.538 -19.604 25.562 1.00 . A A . 35 GLY HA3 1 1
7 19074 1 1 35 GLY N N 22.634 -17.954 26.761 1.00 . A A . 35 GLY N 1 1
7 19075 1 1 35 GLY O O 19.716 -19.767 26.520 1.00 . A A . 35 GLY O 1 1
7 19076 1 1 36 ILE C C 20.135 -19.828 30.136 1.00 . A A . 36 ILE C 1 1
7 19077 1 1 36 ILE CA C 20.430 -20.725 28.972 1.00 . A A . 36 ILE CA 1 1
7 19078 1 1 36 ILE CB C 21.020 -22.004 29.509 1.00 . A A . 36 ILE CB 1 1
7 19079 1 1 36 ILE CD1 C 22.179 -24.172 28.827 1.00 . A A . 36 ILE CD1 1 1
7 19080 1 1 36 ILE CG1 C 21.386 -22.954 28.354 1.00 . A A . 36 ILE CG1 1 1
7 19081 1 1 36 ILE CG2 C 20.002 -22.640 30.473 1.00 . A A . 36 ILE CG2 1 1
7 19082 1 1 36 ILE H H 22.260 -19.878 28.400 1.00 . A A . 36 ILE H 1 1
7 19083 1 1 36 ILE HA H 19.511 -20.926 28.435 1.00 . A A . 36 ILE HA 1 1
7 19084 1 1 36 ILE HB H 21.945 -21.772 30.080 1.00 . A A . 36 ILE HB 1 1
7 19085 1 1 36 ILE HD11 H 22.767 -23.922 29.736 1.00 . A A . 36 ILE HD11 1 1
7 19086 1 1 36 ILE HD12 H 22.878 -24.509 28.032 1.00 . A A . 36 ILE HD12 1 1
7 19087 1 1 36 ILE HD13 H 21.488 -25.008 29.071 1.00 . A A . 36 ILE HD13 1 1
7 19088 1 1 36 ILE HG12 H 20.454 -23.297 27.857 1.00 . A A . 36 ILE HG12 1 1
7 19089 1 1 36 ILE HG13 H 21.991 -22.399 27.606 1.00 . A A . 36 ILE HG13 1 1
7 19090 1 1 36 ILE HG21 H 19.823 -21.970 31.342 1.00 . A A . 36 ILE HG21 1 1
7 19091 1 1 36 ILE HG22 H 20.382 -23.614 30.849 1.00 . A A . 36 ILE HG22 1 1
7 19092 1 1 36 ILE HG23 H 19.035 -22.813 29.954 1.00 . A A . 36 ILE HG23 1 1
7 19093 1 1 36 ILE N N 21.326 -20.020 28.084 1.00 . A A . 36 ILE N 1 1
7 19094 1 1 36 ILE O O 20.981 -19.619 31.012 1.00 . A A . 36 ILE O 1 1
7 19095 1 1 37 TYR C C 17.926 -19.256 32.341 1.00 . A A . 37 TYR C 1 1
7 19096 1 1 37 TYR CA C 18.520 -18.395 31.252 1.00 . A A . 37 TYR CA 1 1
7 19097 1 1 37 TYR CB C 17.459 -17.362 30.820 1.00 . A A . 37 TYR CB 1 1
7 19098 1 1 37 TYR CD1 C 18.800 -15.524 31.851 1.00 . A A . 37 TYR CD1 1 1
7 19099 1 1 37 TYR CD2 C 16.437 -15.289 31.736 1.00 . A A . 37 TYR CD2 1 1
7 19100 1 1 37 TYR CE1 C 18.893 -14.293 32.459 1.00 . A A . 37 TYR CE1 1 1
7 19101 1 1 37 TYR CE2 C 16.531 -14.057 32.345 1.00 . A A . 37 TYR CE2 1 1
7 19102 1 1 37 TYR CG C 17.571 -16.032 31.486 1.00 . A A . 37 TYR CG 1 1
7 19103 1 1 37 TYR CZ C 17.759 -13.560 32.706 1.00 . A A . 37 TYR CZ 1 1
7 19104 1 1 37 TYR H H 18.262 -19.293 29.406 1.00 . A A . 37 TYR H 1 1
7 19105 1 1 37 TYR HA H 19.404 -17.902 31.624 1.00 . A A . 37 TYR HA 1 1
7 19106 1 1 37 TYR HB2 H 17.536 -17.183 29.727 1.00 . A A . 37 TYR HB2 1 1
7 19107 1 1 37 TYR HB3 H 16.443 -17.758 31.039 1.00 . A A . 37 TYR HB3 1 1
7 19108 1 1 37 TYR HD1 H 19.695 -16.098 31.660 1.00 . A A . 37 TYR HD1 1 1
7 19109 1 1 37 TYR HD2 H 15.465 -15.679 31.451 1.00 . A A . 37 TYR HD2 1 1
7 19110 1 1 37 TYR HE1 H 19.860 -13.903 32.743 1.00 . A A . 37 TYR HE1 1 1
7 19111 1 1 37 TYR HE2 H 15.638 -13.481 32.539 1.00 . A A . 37 TYR HE2 1 1
7 19112 1 1 37 TYR HH H 18.632 -11.850 32.977 1.00 . A A . 37 TYR HH 1 1
7 19113 1 1 37 TYR N N 18.910 -19.251 30.162 1.00 . A A . 37 TYR N 1 1
7 19114 1 1 37 TYR O O 18.444 -20.328 32.663 1.00 . A A . 37 TYR O 1 1
7 19115 1 1 37 TYR OH O 17.857 -12.295 33.328 1.00 . A A . 37 TYR OH 1 1
7 19116 1 1 38 THR C C 14.801 -19.917 33.567 1.00 . A A . 38 THR C 1 1
7 19117 1 1 38 THR CA C 16.191 -19.541 34.004 1.00 . A A . 38 THR CA 1 1
7 19118 1 1 38 THR CB C 16.083 -18.780 35.306 1.00 . A A . 38 THR CB 1 1
7 19119 1 1 38 THR CG2 C 15.447 -19.693 36.369 1.00 . A A . 38 THR CG2 1 1
7 19120 1 1 38 THR H H 16.388 -17.923 32.691 1.00 . A A . 38 THR H 1 1
7 19121 1 1 38 THR HA H 16.771 -20.441 34.144 1.00 . A A . 38 THR HA 1 1
7 19122 1 1 38 THR HB H 15.439 -17.887 35.174 1.00 . A A . 38 THR HB 1 1
7 19123 1 1 38 THR HG1 H 17.285 -18.170 36.679 1.00 . A A . 38 THR HG1 1 1
7 19124 1 1 38 THR HG21 H 16.225 -20.321 36.855 1.00 . A A . 38 THR HG21 1 1
7 19125 1 1 38 THR HG22 H 14.693 -20.363 35.903 1.00 . A A . 38 THR HG22 1 1
7 19126 1 1 38 THR HG23 H 14.944 -19.083 37.151 1.00 . A A . 38 THR HG23 1 1
7 19127 1 1 38 THR N N 16.813 -18.787 32.945 1.00 . A A . 38 THR N 1 1
7 19128 1 1 38 THR O O 14.476 -21.104 33.484 1.00 . A A . 38 THR O 1 1
7 19129 1 1 38 THR OG1 O 17.373 -18.362 35.742 1.00 . A A . 38 THR OG1 1 1
7 19130 1 1 39 SER C C 11.818 -17.869 32.879 1.00 . A A . 39 SER C 1 1
7 19131 1 1 39 SER CA C 12.584 -19.171 32.848 1.00 . A A . 39 SER CA 1 1
7 19132 1 1 39 SER CB C 11.844 -20.176 33.769 1.00 . A A . 39 SER CB 1 1
7 19133 1 1 39 SER H H 14.245 -17.947 33.245 1.00 . A A . 39 SER H 1 1
7 19134 1 1 39 SER HA H 12.607 -19.545 31.833 1.00 . A A . 39 SER HA 1 1
7 19135 1 1 39 SER HB2 H 10.778 -20.251 33.465 1.00 . A A . 39 SER HB2 1 1
7 19136 1 1 39 SER HB3 H 12.316 -21.183 33.680 1.00 . A A . 39 SER HB3 1 1
7 19137 1 1 39 SER HG H 12.165 -20.534 35.635 1.00 . A A . 39 SER HG 1 1
7 19138 1 1 39 SER N N 13.952 -18.899 33.254 1.00 . A A . 39 SER N 1 1
7 19139 1 1 39 SER O O 10.597 -17.862 33.038 1.00 . A A . 39 SER O 1 1
7 19140 1 1 39 SER OG O 11.902 -19.760 35.132 1.00 . A A . 39 SER OG 1 1
7 19141 1 1 40 VAL C C 11.803 -14.815 31.400 1.00 . A A . 40 VAL C 1 1
7 19142 1 1 40 VAL CA C 11.843 -15.449 32.774 1.00 . A A . 40 VAL CA 1 1
7 19143 1 1 40 VAL CB C 12.502 -14.463 33.711 1.00 . A A . 40 VAL CB 1 1
7 19144 1 1 40 VAL CG1 C 11.446 -13.441 34.176 1.00 . A A . 40 VAL CG1 1 1
7 19145 1 1 40 VAL CG2 C 13.122 -15.235 34.890 1.00 . A A . 40 VAL CG2 1 1
7 19146 1 1 40 VAL H H 13.514 -16.721 32.620 1.00 . A A . 40 VAL H 1 1
7 19147 1 1 40 VAL HA H 10.831 -15.640 33.096 1.00 . A A . 40 VAL HA 1 1
7 19148 1 1 40 VAL HB H 13.312 -13.921 33.178 1.00 . A A . 40 VAL HB 1 1
7 19149 1 1 40 VAL HG11 H 10.855 -13.074 33.309 1.00 . A A . 40 VAL HG11 1 1
7 19150 1 1 40 VAL HG12 H 11.937 -12.572 34.664 1.00 . A A . 40 VAL HG12 1 1
7 19151 1 1 40 VAL HG13 H 10.750 -13.911 34.905 1.00 . A A . 40 VAL HG13 1 1
7 19152 1 1 40 VAL HG21 H 12.738 -16.277 34.913 1.00 . A A . 40 VAL HG21 1 1
7 19153 1 1 40 VAL HG22 H 12.865 -14.742 35.852 1.00 . A A . 40 VAL HG22 1 1
7 19154 1 1 40 VAL HG23 H 14.228 -15.266 34.792 1.00 . A A . 40 VAL HG23 1 1
7 19155 1 1 40 VAL N N 12.523 -16.725 32.723 1.00 . A A . 40 VAL N 1 1
7 19156 1 1 40 VAL O O 11.290 -13.704 31.247 1.00 . A A . 40 VAL O 1 1
7 19157 1 1 41 GLY C C 11.143 -15.358 28.252 1.00 . A A . 41 GLY C 1 1
7 19158 1 1 41 GLY CA C 12.322 -14.863 29.042 1.00 . A A . 41 GLY CA 1 1
7 19159 1 1 41 GLY H H 12.782 -16.375 30.424 1.00 . A A . 41 GLY H 1 1
7 19160 1 1 41 GLY HA2 H 12.219 -13.800 29.191 1.00 . A A . 41 GLY HA2 1 1
7 19161 1 1 41 GLY HA3 H 13.232 -15.157 28.538 1.00 . A A . 41 GLY HA3 1 1
7 19162 1 1 41 GLY N N 12.334 -15.483 30.350 1.00 . A A . 41 GLY N 1 1
7 19163 1 1 41 GLY O O 10.758 -16.519 28.338 1.00 . A A . 41 GLY O 1 1
7 19164 1 1 42 SER C C 9.795 -14.489 25.200 1.00 . A A . 42 SER C 1 1
7 19165 1 1 42 SER CA C 9.412 -14.820 26.620 1.00 . A A . 42 SER CA 1 1
7 19166 1 1 42 SER CB C 8.119 -14.035 26.961 1.00 . A A . 42 SER CB 1 1
7 19167 1 1 42 SER H H 10.832 -13.498 27.397 1.00 . A A . 42 SER H 1 1
7 19168 1 1 42 SER HA H 9.255 -15.889 26.720 1.00 . A A . 42 SER HA 1 1
7 19169 1 1 42 SER HB2 H 8.290 -12.946 26.820 1.00 . A A . 42 SER HB2 1 1
7 19170 1 1 42 SER HB3 H 7.277 -14.354 26.301 1.00 . A A . 42 SER HB3 1 1
7 19171 1 1 42 SER HG H 7.951 -13.454 28.786 1.00 . A A . 42 SER HG 1 1
7 19172 1 1 42 SER N N 10.541 -14.449 27.445 1.00 . A A . 42 SER N 1 1
7 19173 1 1 42 SER O O 10.195 -13.360 24.901 1.00 . A A . 42 SER O 1 1
7 19174 1 1 42 SER OG O 7.744 -14.264 28.313 1.00 . A A . 42 SER OG 1 1
7 19175 1 1 43 TYR C C 8.811 -15.461 22.042 1.00 . A A . 43 TYR C 1 1
7 19176 1 1 43 TYR CA C 10.024 -15.231 22.900 1.00 . A A . 43 TYR CA 1 1
7 19177 1 1 43 TYR CB C 11.169 -16.132 22.396 1.00 . A A . 43 TYR CB 1 1
7 19178 1 1 43 TYR CD1 C 12.952 -16.275 24.139 1.00 . A A . 43 TYR CD1 1 1
7 19179 1 1 43 TYR CD2 C 13.307 -14.862 22.262 1.00 . A A . 43 TYR CD2 1 1
7 19180 1 1 43 TYR CE1 C 14.181 -15.913 24.641 1.00 . A A . 43 TYR CE1 1 1
7 19181 1 1 43 TYR CE2 C 14.535 -14.502 22.764 1.00 . A A . 43 TYR CE2 1 1
7 19182 1 1 43 TYR CG C 12.504 -15.751 22.944 1.00 . A A . 43 TYR CG 1 1
7 19183 1 1 43 TYR CZ C 14.972 -15.027 23.953 1.00 . A A . 43 TYR CZ 1 1
7 19184 1 1 43 TYR H H 9.350 -16.389 24.501 1.00 . A A . 43 TYR H 1 1
7 19185 1 1 43 TYR HA H 10.313 -14.193 22.822 1.00 . A A . 43 TYR HA 1 1
7 19186 1 1 43 TYR HB2 H 10.980 -17.184 22.694 1.00 . A A . 43 TYR HB2 1 1
7 19187 1 1 43 TYR HB3 H 11.237 -16.080 21.287 1.00 . A A . 43 TYR HB3 1 1
7 19188 1 1 43 TYR HD1 H 12.333 -16.974 24.685 1.00 . A A . 43 TYR HD1 1 1
7 19189 1 1 43 TYR HD2 H 12.968 -14.445 21.324 1.00 . A A . 43 TYR HD2 1 1
7 19190 1 1 43 TYR HE1 H 14.524 -16.328 25.578 1.00 . A A . 43 TYR HE1 1 1
7 19191 1 1 43 TYR HE2 H 15.156 -13.805 22.222 1.00 . A A . 43 TYR HE2 1 1
7 19192 1 1 43 TYR HH H 16.209 -13.710 24.653 1.00 . A A . 43 TYR HH 1 1
7 19193 1 1 43 TYR N N 9.669 -15.471 24.276 1.00 . A A . 43 TYR N 1 1
7 19194 1 1 43 TYR O O 7.756 -15.886 22.517 1.00 . A A . 43 TYR O 1 1
7 19195 1 1 43 TYR OH O 16.231 -14.653 24.470 1.00 . A A . 43 TYR OH 1 1
7 19196 1 1 44 ASP C C 7.696 -16.764 19.456 1.00 . A A . 44 ASP C 1 1
7 19197 1 1 44 ASP CA C 7.837 -15.305 19.811 1.00 . A A . 44 ASP CA 1 1
7 19198 1 1 44 ASP CB C 8.019 -14.510 18.503 1.00 . A A . 44 ASP CB 1 1
7 19199 1 1 44 ASP CG C 8.318 -13.040 18.762 1.00 . A A . 44 ASP CG 1 1
7 19200 1 1 44 ASP H H 9.784 -14.780 20.345 1.00 . A A . 44 ASP H 1 1
7 19201 1 1 44 ASP HA H 6.943 -14.981 20.320 1.00 . A A . 44 ASP HA 1 1
7 19202 1 1 44 ASP HB2 H 8.857 -14.949 17.920 1.00 . A A . 44 ASP HB2 1 1
7 19203 1 1 44 ASP HB3 H 7.093 -14.585 17.895 1.00 . A A . 44 ASP HB3 1 1
7 19204 1 1 44 ASP N N 8.939 -15.142 20.729 1.00 . A A . 44 ASP N 1 1
7 19205 1 1 44 ASP O O 8.405 -17.625 19.976 1.00 . A A . 44 ASP O 1 1
7 19206 1 1 44 ASP OD1 O 9.525 -12.678 18.822 1.00 . A A . 44 ASP OD1 1 1
7 19207 1 1 44 ASP OD2 O 7.342 -12.253 18.896 1.00 . A A . 44 ASP OD2 1 1
7 19208 1 1 45 HIS C C 7.412 -18.761 16.990 1.00 . A A . 45 HIS C 1 1
7 19209 1 1 45 HIS CA C 6.509 -18.435 18.151 1.00 . A A . 45 HIS CA 1 1
7 19210 1 1 45 HIS CB C 5.060 -18.708 17.713 1.00 . A A . 45 HIS CB 1 1
7 19211 1 1 45 HIS CD2 C 4.543 -21.123 16.921 1.00 . A A . 45 HIS CD2 1 1
7 19212 1 1 45 HIS CE1 C 4.030 -21.914 18.903 1.00 . A A . 45 HIS CE1 1 1
7 19213 1 1 45 HIS CG C 4.656 -20.147 17.865 1.00 . A A . 45 HIS CG 1 1
7 19214 1 1 45 HIS H H 6.199 -16.368 18.082 1.00 . A A . 45 HIS H 1 1
7 19215 1 1 45 HIS HA H 6.772 -19.061 18.988 1.00 . A A . 45 HIS HA 1 1
7 19216 1 1 45 HIS HB2 H 4.363 -18.095 18.324 1.00 . A A . 45 HIS HB2 1 1
7 19217 1 1 45 HIS HB3 H 4.933 -18.431 16.645 1.00 . A A . 45 HIS HB3 1 1
7 19218 1 1 45 HIS HD2 H 4.728 -21.086 15.855 1.00 . A A . 45 HIS HD2 1 1
7 19219 1 1 45 HIS HE1 H 3.726 -22.625 19.671 1.00 . A A . 45 HIS HE1 1 1
7 19220 1 1 45 HIS HE2 H 3.964 -23.148 17.185 1.00 . A A . 45 HIS HE2 1 1
7 19221 1 1 45 HIS N N 6.742 -17.066 18.542 1.00 . A A . 45 HIS N 1 1
7 19222 1 1 45 HIS ND1 N 4.333 -20.645 19.118 1.00 . A A . 45 HIS ND1 1 1
7 19223 1 1 45 HIS NE2 N 4.139 -22.253 17.595 1.00 . A A . 45 HIS NE2 1 1
7 19224 1 1 45 HIS O O 7.673 -19.929 16.707 1.00 . A A . 45 HIS O 1 1
7 19225 1 1 46 GLN C C 10.069 -18.476 15.652 1.00 . A A . 46 GLN C 1 1
7 19226 1 1 46 GLN CA C 8.759 -17.938 15.133 1.00 . A A . 46 GLN CA 1 1
7 19227 1 1 46 GLN CB C 9.051 -16.669 14.309 1.00 . A A . 46 GLN CB 1 1
7 19228 1 1 46 GLN CD C 9.858 -15.719 12.158 1.00 . A A . 46 GLN CD 1 1
7 19229 1 1 46 GLN CG C 9.804 -16.984 13.008 1.00 . A A . 46 GLN CG 1 1
7 19230 1 1 46 GLN H H 7.605 -16.778 16.443 1.00 . A A . 46 GLN H 1 1
7 19231 1 1 46 GLN HA H 8.301 -18.688 14.506 1.00 . A A . 46 GLN HA 1 1
7 19232 1 1 46 GLN HB2 H 8.091 -16.165 14.064 1.00 . A A . 46 GLN HB2 1 1
7 19233 1 1 46 GLN HB3 H 9.663 -15.971 14.919 1.00 . A A . 46 GLN HB3 1 1
7 19234 1 1 46 GLN HE21 H 11.799 -16.099 11.605 1.00 . A A . 46 GLN HE21 1 1
7 19235 1 1 46 GLN HE22 H 11.119 -14.653 10.937 1.00 . A A . 46 GLN HE22 1 1
7 19236 1 1 46 GLN HG2 H 10.838 -17.327 13.239 1.00 . A A . 46 GLN HG2 1 1
7 19237 1 1 46 GLN HG3 H 9.279 -17.785 12.447 1.00 . A A . 46 GLN HG3 1 1
7 19238 1 1 46 GLN N N 7.874 -17.719 16.255 1.00 . A A . 46 GLN N 1 1
7 19239 1 1 46 GLN NE2 N 11.029 -15.468 11.510 1.00 . A A . 46 GLN NE2 1 1
7 19240 1 1 46 GLN O O 10.797 -19.156 14.937 1.00 . A A . 46 GLN O 1 1
7 19241 1 1 46 GLN OE1 O 8.884 -14.971 12.067 1.00 . A A . 46 GLN OE1 1 1
7 19242 1 1 47 GLU C C 11.605 -20.098 17.606 1.00 . A A . 47 GLU C 1 1
7 19243 1 1 47 GLU CA C 11.647 -18.584 17.518 1.00 . A A . 47 GLU CA 1 1
7 19244 1 1 47 GLU CB C 11.804 -18.029 18.952 1.00 . A A . 47 GLU CB 1 1
7 19245 1 1 47 GLU CD C 14.118 -17.124 18.776 1.00 . A A . 47 GLU CD 1 1
7 19246 1 1 47 GLU CG C 13.230 -18.128 19.507 1.00 . A A . 47 GLU CG 1 1
7 19247 1 1 47 GLU H H 9.836 -17.543 17.479 1.00 . A A . 47 GLU H 1 1
7 19248 1 1 47 GLU HA H 12.474 -18.278 16.888 1.00 . A A . 47 GLU HA 1 1
7 19249 1 1 47 GLU HB2 H 11.483 -16.966 18.968 1.00 . A A . 47 GLU HB2 1 1
7 19250 1 1 47 GLU HB3 H 11.124 -18.593 19.624 1.00 . A A . 47 GLU HB3 1 1
7 19251 1 1 47 GLU HG2 H 13.222 -17.895 20.599 1.00 . A A . 47 GLU HG2 1 1
7 19252 1 1 47 GLU HG3 H 13.634 -19.151 19.356 1.00 . A A . 47 GLU HG3 1 1
7 19253 1 1 47 GLU N N 10.414 -18.127 16.912 1.00 . A A . 47 GLU N 1 1
7 19254 1 1 47 GLU O O 12.610 -20.774 17.371 1.00 . A A . 47 GLU O 1 1
7 19255 1 1 47 GLU OE1 O 13.570 -16.161 18.172 1.00 . A A . 47 GLU OE1 1 1
7 19256 1 1 47 GLU OE2 O 15.367 -17.302 18.820 1.00 . A A . 47 GLU OE2 1 1
7 19257 1 1 48 LEU C C 10.362 -22.743 16.735 1.00 . A A . 48 LEU C 1 1
7 19258 1 1 48 LEU CA C 10.252 -22.093 18.093 1.00 . A A . 48 LEU CA 1 1
7 19259 1 1 48 LEU CB C 8.871 -22.477 18.680 1.00 . A A . 48 LEU CB 1 1
7 19260 1 1 48 LEU CD1 C 8.088 -24.698 17.693 1.00 . A A . 48 LEU CD1 1 1
7 19261 1 1 48 LEU CD2 C 10.009 -24.659 19.365 1.00 . A A . 48 LEU CD2 1 1
7 19262 1 1 48 LEU CG C 8.695 -23.994 18.920 1.00 . A A . 48 LEU CG 1 1
7 19263 1 1 48 LEU H H 9.619 -20.105 18.185 1.00 . A A . 48 LEU H 1 1
7 19264 1 1 48 LEU HA H 11.041 -22.462 18.727 1.00 . A A . 48 LEU HA 1 1
7 19265 1 1 48 LEU HB2 H 8.732 -21.941 19.644 1.00 . A A . 48 LEU HB2 1 1
7 19266 1 1 48 LEU HB3 H 8.077 -22.135 17.982 1.00 . A A . 48 LEU HB3 1 1
7 19267 1 1 48 LEU HD11 H 6.979 -24.661 17.737 1.00 . A A . 48 LEU HD11 1 1
7 19268 1 1 48 LEU HD12 H 8.406 -25.762 17.662 1.00 . A A . 48 LEU HD12 1 1
7 19269 1 1 48 LEU HD13 H 8.423 -24.200 16.758 1.00 . A A . 48 LEU HD13 1 1
7 19270 1 1 48 LEU HD21 H 10.580 -23.979 20.032 1.00 . A A . 48 LEU HD21 1 1
7 19271 1 1 48 LEU HD22 H 10.639 -24.900 18.481 1.00 . A A . 48 LEU HD22 1 1
7 19272 1 1 48 LEU HD23 H 9.798 -25.601 19.915 1.00 . A A . 48 LEU HD23 1 1
7 19273 1 1 48 LEU HG H 7.971 -24.113 19.748 1.00 . A A . 48 LEU HG 1 1
7 19274 1 1 48 LEU N N 10.423 -20.655 17.971 1.00 . A A . 48 LEU N 1 1
7 19275 1 1 48 LEU O O 10.935 -23.820 16.598 1.00 . A A . 48 LEU O 1 1
7 19276 1 1 49 LEU C C 11.198 -22.669 13.789 1.00 . A A . 49 LEU C 1 1
7 19277 1 1 49 LEU CA C 9.802 -22.662 14.364 1.00 . A A . 49 LEU CA 1 1
7 19278 1 1 49 LEU CB C 8.868 -21.896 13.397 1.00 . A A . 49 LEU CB 1 1
7 19279 1 1 49 LEU CD1 C 8.256 -23.943 12.013 1.00 . A A . 49 LEU CD1 1 1
7 19280 1 1 49 LEU CD2 C 7.983 -21.620 11.027 1.00 . A A . 49 LEU CD2 1 1
7 19281 1 1 49 LEU CG C 8.804 -22.505 11.984 1.00 . A A . 49 LEU CG 1 1
7 19282 1 1 49 LEU H H 9.492 -21.144 15.763 1.00 . A A . 49 LEU H 1 1
7 19283 1 1 49 LEU HA H 9.478 -23.689 14.467 1.00 . A A . 49 LEU HA 1 1
7 19284 1 1 49 LEU HB2 H 7.843 -21.876 13.828 1.00 . A A . 49 LEU HB2 1 1
7 19285 1 1 49 LEU HB3 H 9.222 -20.848 13.313 1.00 . A A . 49 LEU HB3 1 1
7 19286 1 1 49 LEU HD11 H 7.962 -24.264 10.991 1.00 . A A . 49 LEU HD11 1 1
7 19287 1 1 49 LEU HD12 H 7.363 -24.002 12.672 1.00 . A A . 49 LEU HD12 1 1
7 19288 1 1 49 LEU HD13 H 9.028 -24.643 12.397 1.00 . A A . 49 LEU HD13 1 1
7 19289 1 1 49 LEU HD21 H 8.533 -20.683 10.800 1.00 . A A . 49 LEU HD21 1 1
7 19290 1 1 49 LEU HD22 H 7.006 -21.356 11.487 1.00 . A A . 49 LEU HD22 1 1
7 19291 1 1 49 LEU HD23 H 7.790 -22.158 10.074 1.00 . A A . 49 LEU HD23 1 1
7 19292 1 1 49 LEU HG H 9.843 -22.545 11.593 1.00 . A A . 49 LEU HG 1 1
7 19293 1 1 49 LEU N N 9.810 -22.087 15.694 1.00 . A A . 49 LEU N 1 1
7 19294 1 1 49 LEU O O 11.552 -23.562 13.028 1.00 . A A . 49 LEU O 1 1
7 19295 1 1 50 GLN C C 14.194 -22.709 14.099 1.00 . A A . 50 GLN C 1 1
7 19296 1 1 50 GLN CA C 13.349 -21.562 13.570 1.00 . A A . 50 GLN CA 1 1
7 19297 1 1 50 GLN CB C 14.051 -20.239 13.945 1.00 . A A . 50 GLN CB 1 1
7 19298 1 1 50 GLN CD C 15.066 -19.834 11.706 1.00 . A A . 50 GLN CD 1 1
7 19299 1 1 50 GLN CG C 15.369 -20.014 13.193 1.00 . A A . 50 GLN CG 1 1
7 19300 1 1 50 GLN H H 11.762 -20.956 14.787 1.00 . A A . 50 GLN H 1 1
7 19301 1 1 50 GLN HA H 13.270 -21.653 12.495 1.00 . A A . 50 GLN HA 1 1
7 19302 1 1 50 GLN HB2 H 13.363 -19.394 13.728 1.00 . A A . 50 GLN HB2 1 1
7 19303 1 1 50 GLN HB3 H 14.259 -20.238 15.036 1.00 . A A . 50 GLN HB3 1 1
7 19304 1 1 50 GLN HE21 H 16.450 -21.256 11.179 1.00 . A A . 50 GLN HE21 1 1
7 19305 1 1 50 GLN HE22 H 15.612 -20.525 9.852 1.00 . A A . 50 GLN HE22 1 1
7 19306 1 1 50 GLN HG2 H 15.879 -19.106 13.583 1.00 . A A . 50 GLN HG2 1 1
7 19307 1 1 50 GLN HG3 H 16.035 -20.889 13.328 1.00 . A A . 50 GLN HG3 1 1
7 19308 1 1 50 GLN N N 12.013 -21.647 14.115 1.00 . A A . 50 GLN N 1 1
7 19309 1 1 50 GLN NE2 N 15.771 -20.607 10.836 1.00 . A A . 50 GLN NE2 1 1
7 19310 1 1 50 GLN O O 14.985 -23.288 13.356 1.00 . A A . 50 GLN O 1 1
7 19311 1 1 50 GLN OE1 O 14.235 -19.009 11.324 1.00 . A A . 50 GLN OE1 1 1
7 19312 1 1 51 LEU C C 14.250 -25.477 15.643 1.00 . A A . 51 LEU C 1 1
7 19313 1 1 51 LEU CA C 14.862 -24.135 15.965 1.00 . A A . 51 LEU CA 1 1
7 19314 1 1 51 LEU CB C 15.041 -24.064 17.498 1.00 . A A . 51 LEU CB 1 1
7 19315 1 1 51 LEU CD1 C 15.955 -22.736 19.474 1.00 . A A . 51 LEU CD1 1 1
7 19316 1 1 51 LEU CD2 C 17.104 -22.605 17.216 1.00 . A A . 51 LEU CD2 1 1
7 19317 1 1 51 LEU CG C 15.762 -22.777 17.948 1.00 . A A . 51 LEU CG 1 1
7 19318 1 1 51 LEU H H 13.445 -22.569 16.028 1.00 . A A . 51 LEU H 1 1
7 19319 1 1 51 LEU HA H 15.829 -24.083 15.489 1.00 . A A . 51 LEU HA 1 1
7 19320 1 1 51 LEU HB2 H 14.039 -24.120 17.984 1.00 . A A . 51 LEU HB2 1 1
7 19321 1 1 51 LEU HB3 H 15.635 -24.941 17.833 1.00 . A A . 51 LEU HB3 1 1
7 19322 1 1 51 LEU HD11 H 15.381 -21.891 19.913 1.00 . A A . 51 LEU HD11 1 1
7 19323 1 1 51 LEU HD12 H 17.032 -22.600 19.722 1.00 . A A . 51 LEU HD12 1 1
7 19324 1 1 51 LEU HD13 H 15.602 -23.682 19.934 1.00 . A A . 51 LEU HD13 1 1
7 19325 1 1 51 LEU HD21 H 17.576 -21.640 17.499 1.00 . A A . 51 LEU HD21 1 1
7 19326 1 1 51 LEU HD22 H 16.948 -22.615 16.117 1.00 . A A . 51 LEU HD22 1 1
7 19327 1 1 51 LEU HD23 H 17.798 -23.431 17.483 1.00 . A A . 51 LEU HD23 1 1
7 19328 1 1 51 LEU HG H 15.116 -21.918 17.668 1.00 . A A . 51 LEU HG 1 1
7 19329 1 1 51 LEU N N 14.056 -23.057 15.407 1.00 . A A . 51 LEU N 1 1
7 19330 1 1 51 LEU O O 14.924 -26.503 15.737 1.00 . A A . 51 LEU O 1 1
7 19331 1 1 52 VAL C C 12.731 -27.167 13.539 1.00 . A A . 52 VAL C 1 1
7 19332 1 1 52 VAL CA C 12.340 -26.779 14.949 1.00 . A A . 52 VAL CA 1 1
7 19333 1 1 52 VAL CB C 10.828 -26.755 15.110 1.00 . A A . 52 VAL CB 1 1
7 19334 1 1 52 VAL CG1 C 10.165 -27.615 14.014 1.00 . A A . 52 VAL CG1 1 1
7 19335 1 1 52 VAL CG2 C 10.502 -27.278 16.521 1.00 . A A . 52 VAL CG2 1 1
7 19336 1 1 52 VAL H H 12.409 -24.694 15.138 1.00 . A A . 52 VAL H 1 1
7 19337 1 1 52 VAL HA H 12.765 -27.498 15.626 1.00 . A A . 52 VAL HA 1 1
7 19338 1 1 52 VAL HB H 10.453 -25.714 15.036 1.00 . A A . 52 VAL HB 1 1
7 19339 1 1 52 VAL HG11 H 9.462 -26.998 13.414 1.00 . A A . 52 VAL HG11 1 1
7 19340 1 1 52 VAL HG12 H 9.599 -28.454 14.473 1.00 . A A . 52 VAL HG12 1 1
7 19341 1 1 52 VAL HG13 H 10.936 -28.036 13.335 1.00 . A A . 52 VAL HG13 1 1
7 19342 1 1 52 VAL HG21 H 10.402 -28.384 16.509 1.00 . A A . 52 VAL HG21 1 1
7 19343 1 1 52 VAL HG22 H 9.548 -26.839 16.883 1.00 . A A . 52 VAL HG22 1 1
7 19344 1 1 52 VAL HG23 H 11.311 -27.002 17.231 1.00 . A A . 52 VAL HG23 1 1
7 19345 1 1 52 VAL N N 12.961 -25.514 15.252 1.00 . A A . 52 VAL N 1 1
7 19346 1 1 52 VAL O O 12.946 -28.346 13.242 1.00 . A A . 52 VAL O 1 1
7 19347 1 1 53 VAL C C 14.689 -26.824 11.236 1.00 . A A . 53 VAL C 1 1
7 19348 1 1 53 VAL CA C 13.223 -26.432 11.267 1.00 . A A . 53 VAL CA 1 1
7 19349 1 1 53 VAL CB C 13.011 -25.245 10.355 1.00 . A A . 53 VAL CB 1 1
7 19350 1 1 53 VAL CG1 C 13.693 -25.512 9.001 1.00 . A A . 53 VAL CG1 1 1
7 19351 1 1 53 VAL CG2 C 11.498 -25.030 10.197 1.00 . A A . 53 VAL CG2 1 1
7 19352 1 1 53 VAL H H 12.631 -25.218 12.863 1.00 . A A . 53 VAL H 1 1
7 19353 1 1 53 VAL HA H 12.627 -27.276 10.928 1.00 . A A . 53 VAL HA 1 1
7 19354 1 1 53 VAL HB H 13.454 -24.334 10.809 1.00 . A A . 53 VAL HB 1 1
7 19355 1 1 53 VAL HG11 H 12.933 -25.747 8.227 1.00 . A A . 53 VAL HG11 1 1
7 19356 1 1 53 VAL HG12 H 14.395 -26.368 9.083 1.00 . A A . 53 VAL HG12 1 1
7 19357 1 1 53 VAL HG13 H 14.262 -24.614 8.678 1.00 . A A . 53 VAL HG13 1 1
7 19358 1 1 53 VAL HG21 H 11.075 -24.571 11.117 1.00 . A A . 53 VAL HG21 1 1
7 19359 1 1 53 VAL HG22 H 10.989 -26.001 10.019 1.00 . A A . 53 VAL HG22 1 1
7 19360 1 1 53 VAL HG23 H 11.292 -24.358 9.337 1.00 . A A . 53 VAL HG23 1 1
7 19361 1 1 53 VAL N N 12.831 -26.168 12.634 1.00 . A A . 53 VAL N 1 1
7 19362 1 1 53 VAL O O 15.085 -27.709 10.471 1.00 . A A . 53 VAL O 1 1
7 19363 1 1 54 LYS C C 17.123 -27.911 12.554 1.00 . A A . 54 LYS C 1 1
7 19364 1 1 54 LYS CA C 16.964 -26.494 12.049 1.00 . A A . 54 LYS CA 1 1
7 19365 1 1 54 LYS CB C 17.834 -25.569 12.931 1.00 . A A . 54 LYS CB 1 1
7 19366 1 1 54 LYS CD C 19.437 -24.654 11.166 1.00 . A A . 54 LYS CD 1 1
7 19367 1 1 54 LYS CE C 20.898 -24.503 10.726 1.00 . A A . 54 LYS CE 1 1
7 19368 1 1 54 LYS CG C 19.287 -25.498 12.442 1.00 . A A . 54 LYS CG 1 1
7 19369 1 1 54 LYS H H 15.267 -25.429 12.680 1.00 . A A . 54 LYS H 1 1
7 19370 1 1 54 LYS HA H 17.299 -26.452 11.022 1.00 . A A . 54 LYS HA 1 1
7 19371 1 1 54 LYS HB2 H 17.395 -24.547 12.928 1.00 . A A . 54 LYS HB2 1 1
7 19372 1 1 54 LYS HB3 H 17.829 -25.945 13.982 1.00 . A A . 54 LYS HB3 1 1
7 19373 1 1 54 LYS HD2 H 18.854 -25.123 10.347 1.00 . A A . 54 LYS HD2 1 1
7 19374 1 1 54 LYS HD3 H 19.009 -23.644 11.350 1.00 . A A . 54 LYS HD3 1 1
7 19375 1 1 54 LYS HE2 H 21.465 -23.901 11.468 1.00 . A A . 54 LYS HE2 1 1
7 19376 1 1 54 LYS HE3 H 21.374 -25.497 10.625 1.00 . A A . 54 LYS HE3 1 1
7 19377 1 1 54 LYS HG2 H 19.924 -25.067 13.244 1.00 . A A . 54 LYS HG2 1 1
7 19378 1 1 54 LYS HG3 H 19.648 -26.528 12.237 1.00 . A A . 54 LYS HG3 1 1
7 19379 1 1 54 LYS HZ1 H 20.075 -23.370 9.187 1.00 . A A . 54 LYS HZ1 1 1
7 19380 1 1 54 LYS HZ2 H 21.241 -24.494 8.674 1.00 . A A . 54 LYS HZ2 1 1
7 19381 1 1 54 LYS HZ3 H 21.724 -23.070 9.465 1.00 . A A . 54 LYS HZ3 1 1
7 19382 1 1 54 LYS N N 15.552 -26.158 12.055 1.00 . A A . 54 LYS N 1 1
7 19383 1 1 54 LYS NZ N 20.991 -23.807 9.415 1.00 . A A . 54 LYS NZ 1 1
7 19384 1 1 54 LYS O O 18.081 -28.587 12.207 1.00 . A A . 54 LYS O 1 1
7 19385 1 1 55 LEU C C 16.032 -30.728 12.826 1.00 . A A . 55 LEU C 1 1
7 19386 1 1 55 LEU CA C 16.266 -29.733 13.936 1.00 . A A . 55 LEU CA 1 1
7 19387 1 1 55 LEU CB C 15.249 -30.044 15.050 1.00 . A A . 55 LEU CB 1 1
7 19388 1 1 55 LEU CD1 C 14.782 -29.909 17.545 1.00 . A A . 55 LEU CD1 1 1
7 19389 1 1 55 LEU CD2 C 16.837 -31.134 16.700 1.00 . A A . 55 LEU CD2 1 1
7 19390 1 1 55 LEU CG C 15.867 -29.965 16.455 1.00 . A A . 55 LEU CG 1 1
7 19391 1 1 55 LEU H H 15.434 -27.794 13.729 1.00 . A A . 55 LEU H 1 1
7 19392 1 1 55 LEU HA H 17.270 -29.872 14.313 1.00 . A A . 55 LEU HA 1 1
7 19393 1 1 55 LEU HB2 H 14.404 -29.323 14.980 1.00 . A A . 55 LEU HB2 1 1
7 19394 1 1 55 LEU HB3 H 14.842 -31.066 14.896 1.00 . A A . 55 LEU HB3 1 1
7 19395 1 1 55 LEU HD11 H 14.165 -28.992 17.430 1.00 . A A . 55 LEU HD11 1 1
7 19396 1 1 55 LEU HD12 H 15.249 -29.899 18.553 1.00 . A A . 55 LEU HD12 1 1
7 19397 1 1 55 LEU HD13 H 14.114 -30.797 17.472 1.00 . A A . 55 LEU HD13 1 1
7 19398 1 1 55 LEU HD21 H 17.290 -31.467 15.743 1.00 . A A . 55 LEU HD21 1 1
7 19399 1 1 55 LEU HD22 H 16.296 -31.994 17.153 1.00 . A A . 55 LEU HD22 1 1
7 19400 1 1 55 LEU HD23 H 17.650 -30.823 17.390 1.00 . A A . 55 LEU HD23 1 1
7 19401 1 1 55 LEU HG H 16.455 -29.025 16.509 1.00 . A A . 55 LEU HG 1 1
7 19402 1 1 55 LEU N N 16.189 -28.376 13.420 1.00 . A A . 55 LEU N 1 1
7 19403 1 1 55 LEU O O 16.665 -31.784 12.799 1.00 . A A . 55 LEU O 1 1
7 19404 1 1 56 SER C C 15.963 -31.414 9.825 1.00 . A A . 56 SER C 1 1
7 19405 1 1 56 SER CA C 14.822 -31.379 10.822 1.00 . A A . 56 SER CA 1 1
7 19406 1 1 56 SER CB C 13.508 -31.086 10.048 1.00 . A A . 56 SER CB 1 1
7 19407 1 1 56 SER H H 14.559 -29.593 11.902 1.00 . A A . 56 SER H 1 1
7 19408 1 1 56 SER HA H 14.750 -32.351 11.285 1.00 . A A . 56 SER HA 1 1
7 19409 1 1 56 SER HB2 H 13.263 -31.944 9.392 1.00 . A A . 56 SER HB2 1 1
7 19410 1 1 56 SER HB3 H 12.673 -30.940 10.766 1.00 . A A . 56 SER HB3 1 1
7 19411 1 1 56 SER HG H 13.281 -30.162 8.374 1.00 . A A . 56 SER HG 1 1
7 19412 1 1 56 SER N N 15.098 -30.436 11.890 1.00 . A A . 56 SER N 1 1
7 19413 1 1 56 SER O O 16.059 -32.352 9.030 1.00 . A A . 56 SER O 1 1
7 19414 1 1 56 SER OG O 13.622 -29.919 9.237 1.00 . A A . 56 SER OG 1 1
7 19415 1 1 57 GLU C C 19.241 -30.839 9.489 1.00 . A A . 57 GLU C 1 1
7 19416 1 1 57 GLU CA C 17.934 -30.402 8.853 1.00 . A A . 57 GLU CA 1 1
7 19417 1 1 57 GLU CB C 18.176 -29.018 8.218 1.00 . A A . 57 GLU CB 1 1
7 19418 1 1 57 GLU CD C 16.987 -29.603 6.111 1.00 . A A . 57 GLU CD 1 1
7 19419 1 1 57 GLU CG C 17.060 -28.596 7.253 1.00 . A A . 57 GLU CG 1 1
7 19420 1 1 57 GLU H H 16.775 -29.594 10.416 1.00 . A A . 57 GLU H 1 1
7 19421 1 1 57 GLU HA H 17.670 -31.111 8.083 1.00 . A A . 57 GLU HA 1 1
7 19422 1 1 57 GLU HB2 H 18.257 -28.262 9.028 1.00 . A A . 57 GLU HB2 1 1
7 19423 1 1 57 GLU HB3 H 19.138 -29.035 7.669 1.00 . A A . 57 GLU HB3 1 1
7 19424 1 1 57 GLU HG2 H 16.085 -28.566 7.787 1.00 . A A . 57 GLU HG2 1 1
7 19425 1 1 57 GLU HG3 H 17.277 -27.589 6.841 1.00 . A A . 57 GLU HG3 1 1
7 19426 1 1 57 GLU N N 16.850 -30.392 9.813 1.00 . A A . 57 GLU N 1 1
7 19427 1 1 57 GLU O O 20.042 -31.528 8.848 1.00 . A A . 57 GLU O 1 1
7 19428 1 1 57 GLU OE1 O 18.059 -29.909 5.517 1.00 . A A . 57 GLU OE1 1 1
7 19429 1 1 57 GLU OE2 O 15.856 -30.067 5.798 1.00 . A A . 57 GLU OE2 1 1
7 19430 1 1 58 VAL C C 20.835 -32.244 11.755 1.00 . A A . 58 VAL C 1 1
7 19431 1 1 58 VAL CA C 20.768 -30.771 11.394 1.00 . A A . 58 VAL CA 1 1
7 19432 1 1 58 VAL CB C 21.051 -29.956 12.646 1.00 . A A . 58 VAL CB 1 1
7 19433 1 1 58 VAL CG1 C 20.186 -30.474 13.810 1.00 . A A . 58 VAL CG1 1 1
7 19434 1 1 58 VAL CG2 C 22.559 -30.048 12.944 1.00 . A A . 58 VAL CG2 1 1
7 19435 1 1 58 VAL H H 18.870 -29.874 11.273 1.00 . A A . 58 VAL H 1 1
7 19436 1 1 58 VAL HA H 21.542 -30.571 10.667 1.00 . A A . 58 VAL HA 1 1
7 19437 1 1 58 VAL HB H 20.795 -28.886 12.469 1.00 . A A . 58 VAL HB 1 1
7 19438 1 1 58 VAL HG11 H 20.260 -29.787 14.680 1.00 . A A . 58 VAL HG11 1 1
7 19439 1 1 58 VAL HG12 H 20.528 -31.484 14.126 1.00 . A A . 58 VAL HG12 1 1
7 19440 1 1 58 VAL HG13 H 19.122 -30.542 13.501 1.00 . A A . 58 VAL HG13 1 1
7 19441 1 1 58 VAL HG21 H 22.779 -29.633 13.951 1.00 . A A . 58 VAL HG21 1 1
7 19442 1 1 58 VAL HG22 H 23.138 -29.473 12.190 1.00 . A A . 58 VAL HG22 1 1
7 19443 1 1 58 VAL HG23 H 22.894 -31.107 12.916 1.00 . A A . 58 VAL HG23 1 1
7 19444 1 1 58 VAL N N 19.505 -30.436 10.753 1.00 . A A . 58 VAL N 1 1
7 19445 1 1 58 VAL O O 21.899 -32.861 11.634 1.00 . A A . 58 VAL O 1 1
7 19446 1 1 59 SER C C 18.933 -35.092 11.657 1.00 . A A . 59 SER C 1 1
7 19447 1 1 59 SER CA C 19.781 -34.253 12.579 1.00 . A A . 59 SER CA 1 1
7 19448 1 1 59 SER CB C 19.324 -34.494 14.031 1.00 . A A . 59 SER CB 1 1
7 19449 1 1 59 SER H H 18.836 -32.387 12.266 1.00 . A A . 59 SER H 1 1
7 19450 1 1 59 SER HA H 20.809 -34.559 12.468 1.00 . A A . 59 SER HA 1 1
7 19451 1 1 59 SER HB2 H 19.665 -33.658 14.675 1.00 . A A . 59 SER HB2 1 1
7 19452 1 1 59 SER HB3 H 18.220 -34.554 14.083 1.00 . A A . 59 SER HB3 1 1
7 19453 1 1 59 SER HG H 20.152 -36.209 13.756 1.00 . A A . 59 SER HG 1 1
7 19454 1 1 59 SER N N 19.714 -32.860 12.191 1.00 . A A . 59 SER N 1 1
7 19455 1 1 59 SER O O 18.968 -36.324 11.729 1.00 . A A . 59 SER O 1 1
7 19456 1 1 59 SER OG O 19.877 -35.709 14.527 1.00 . A A . 59 SER OG 1 1
7 19457 1 1 60 SER C C 16.248 -35.908 10.590 1.00 . A A . 60 SER C 1 1
7 19458 1 1 60 SER CA C 17.322 -35.176 9.818 1.00 . A A . 60 SER CA 1 1
7 19459 1 1 60 SER CB C 18.092 -36.211 8.967 1.00 . A A . 60 SER CB 1 1
7 19460 1 1 60 SER H H 18.168 -33.454 10.659 1.00 . A A . 60 SER H 1 1
7 19461 1 1 60 SER HA H 16.854 -34.444 9.178 1.00 . A A . 60 SER HA 1 1
7 19462 1 1 60 SER HB2 H 19.150 -35.894 8.849 1.00 . A A . 60 SER HB2 1 1
7 19463 1 1 60 SER HB3 H 18.070 -37.204 9.465 1.00 . A A . 60 SER HB3 1 1
7 19464 1 1 60 SER HG H 17.914 -37.102 7.271 1.00 . A A . 60 SER HG 1 1
7 19465 1 1 60 SER N N 18.164 -34.447 10.748 1.00 . A A . 60 SER N 1 1
7 19466 1 1 60 SER O O 15.988 -37.092 10.355 1.00 . A A . 60 SER O 1 1
7 19467 1 1 60 SER OG O 17.504 -36.335 7.676 1.00 . A A . 60 SER OG 1 1
7 19468 1 1 61 VAL C C 13.243 -35.242 11.828 1.00 . A A . 61 VAL C 1 1
7 19469 1 1 61 VAL CA C 14.546 -35.816 12.313 1.00 . A A . 61 VAL CA 1 1
7 19470 1 1 61 VAL CB C 14.670 -35.546 13.793 1.00 . A A . 61 VAL CB 1 1
7 19471 1 1 61 VAL CG1 C 13.559 -36.312 14.536 1.00 . A A . 61 VAL CG1 1 1
7 19472 1 1 61 VAL CG2 C 16.076 -35.971 14.250 1.00 . A A . 61 VAL CG2 1 1
7 19473 1 1 61 VAL H H 15.821 -34.249 11.729 1.00 . A A . 61 VAL H 1 1
7 19474 1 1 61 VAL HA H 14.565 -36.877 12.113 1.00 . A A . 61 VAL HA 1 1
7 19475 1 1 61 VAL HB H 14.544 -34.460 13.988 1.00 . A A . 61 VAL HB 1 1
7 19476 1 1 61 VAL HG11 H 12.560 -35.922 14.247 1.00 . A A . 61 VAL HG11 1 1
7 19477 1 1 61 VAL HG12 H 13.681 -36.198 15.635 1.00 . A A . 61 VAL HG12 1 1
7 19478 1 1 61 VAL HG13 H 13.604 -37.395 14.286 1.00 . A A . 61 VAL HG13 1 1
7 19479 1 1 61 VAL HG21 H 16.807 -35.833 13.425 1.00 . A A . 61 VAL HG21 1 1
7 19480 1 1 61 VAL HG22 H 16.078 -37.041 14.550 1.00 . A A . 61 VAL HG22 1 1
7 19481 1 1 61 VAL HG23 H 16.401 -35.359 15.118 1.00 . A A . 61 VAL HG23 1 1
7 19482 1 1 61 VAL N N 15.593 -35.202 11.532 1.00 . A A . 61 VAL N 1 1
7 19483 1 1 61 VAL O O 13.114 -34.037 11.609 1.00 . A A . 61 VAL O 1 1
7 19484 1 1 62 PRO C C 10.270 -34.764 12.139 1.00 . A A . 62 PRO C 1 1
7 19485 1 1 62 PRO CA C 10.949 -35.694 11.177 1.00 . A A . 62 PRO CA 1 1
7 19486 1 1 62 PRO CB C 10.161 -36.999 11.025 1.00 . A A . 62 PRO CB 1 1
7 19487 1 1 62 PRO CD C 12.371 -37.547 11.854 1.00 . A A . 62 PRO CD 1 1
7 19488 1 1 62 PRO CG C 10.916 -38.009 11.886 1.00 . A A . 62 PRO CG 1 1
7 19489 1 1 62 PRO HA H 11.018 -35.206 10.214 1.00 . A A . 62 PRO HA 1 1
7 19490 1 1 62 PRO HB2 H 9.119 -36.872 11.390 1.00 . A A . 62 PRO HB2 1 1
7 19491 1 1 62 PRO HB3 H 10.146 -37.326 9.965 1.00 . A A . 62 PRO HB3 1 1
7 19492 1 1 62 PRO HD2 H 12.870 -37.775 12.818 1.00 . A A . 62 PRO HD2 1 1
7 19493 1 1 62 PRO HD3 H 12.920 -38.041 11.025 1.00 . A A . 62 PRO HD3 1 1
7 19494 1 1 62 PRO HG2 H 10.521 -38.003 12.925 1.00 . A A . 62 PRO HG2 1 1
7 19495 1 1 62 PRO HG3 H 10.819 -39.031 11.461 1.00 . A A . 62 PRO HG3 1 1
7 19496 1 1 62 PRO N N 12.267 -36.105 11.642 1.00 . A A . 62 PRO N 1 1
7 19497 1 1 62 PRO O O 10.468 -34.849 13.348 1.00 . A A . 62 PRO O 1 1
7 19498 1 1 63 VAL C C 7.612 -33.450 13.164 1.00 . A A . 63 VAL C 1 1
7 19499 1 1 63 VAL CA C 8.793 -32.854 12.422 1.00 . A A . 63 VAL CA 1 1
7 19500 1 1 63 VAL CB C 8.303 -31.666 11.618 1.00 . A A . 63 VAL CB 1 1
7 19501 1 1 63 VAL CG1 C 9.432 -31.227 10.668 1.00 . A A . 63 VAL CG1 1 1
7 19502 1 1 63 VAL CG2 C 7.017 -32.057 10.861 1.00 . A A . 63 VAL CG2 1 1
7 19503 1 1 63 VAL H H 9.302 -33.768 10.614 1.00 . A A . 63 VAL H 1 1
7 19504 1 1 63 VAL HA H 9.515 -32.520 13.152 1.00 . A A . 63 VAL HA 1 1
7 19505 1 1 63 VAL HB H 8.076 -30.817 12.299 1.00 . A A . 63 VAL HB 1 1
7 19506 1 1 63 VAL HG11 H 9.337 -31.746 9.690 1.00 . A A . 63 VAL HG11 1 1
7 19507 1 1 63 VAL HG12 H 10.423 -31.474 11.106 1.00 . A A . 63 VAL HG12 1 1
7 19508 1 1 63 VAL HG13 H 9.386 -30.132 10.493 1.00 . A A . 63 VAL HG13 1 1
7 19509 1 1 63 VAL HG21 H 6.878 -31.404 9.973 1.00 . A A . 63 VAL HG21 1 1
7 19510 1 1 63 VAL HG22 H 6.131 -31.949 11.523 1.00 . A A . 63 VAL HG22 1 1
7 19511 1 1 63 VAL HG23 H 7.077 -33.112 10.519 1.00 . A A . 63 VAL HG23 1 1
7 19512 1 1 63 VAL N N 9.453 -33.839 11.597 1.00 . A A . 63 VAL N 1 1
7 19513 1 1 63 VAL O O 7.088 -32.817 14.085 1.00 . A A . 63 VAL O 1 1
7 19514 1 1 64 THR C C 6.463 -36.108 14.644 1.00 . A A . 64 THR C 1 1
7 19515 1 1 64 THR CA C 6.003 -35.206 13.520 1.00 . A A . 64 THR CA 1 1
7 19516 1 1 64 THR CB C 5.023 -35.965 12.645 1.00 . A A . 64 THR CB 1 1
7 19517 1 1 64 THR CG2 C 4.551 -35.034 11.514 1.00 . A A . 64 THR CG2 1 1
7 19518 1 1 64 THR H H 7.548 -35.221 12.075 1.00 . A A . 64 THR H 1 1
7 19519 1 1 64 THR HA H 5.504 -34.355 13.962 1.00 . A A . 64 THR HA 1 1
7 19520 1 1 64 THR HB H 4.131 -36.258 13.245 1.00 . A A . 64 THR HB 1 1
7 19521 1 1 64 THR HG1 H 5.577 -37.025 11.135 1.00 . A A . 64 THR HG1 1 1
7 19522 1 1 64 THR HG21 H 4.473 -35.597 10.559 1.00 . A A . 64 THR HG21 1 1
7 19523 1 1 64 THR HG22 H 5.272 -34.200 11.375 1.00 . A A . 64 THR HG22 1 1
7 19524 1 1 64 THR HG23 H 3.556 -34.606 11.755 1.00 . A A . 64 THR HG23 1 1
7 19525 1 1 64 THR N N 7.151 -34.675 12.810 1.00 . A A . 64 THR N 1 1
7 19526 1 1 64 THR O O 5.809 -36.180 15.687 1.00 . A A . 64 THR O 1 1
7 19527 1 1 64 THR OG1 O 5.617 -37.136 12.088 1.00 . A A . 64 THR OG1 1 1
7 19528 1 1 65 GLU C C 8.813 -36.844 16.539 1.00 . A A . 65 GLU C 1 1
7 19529 1 1 65 GLU CA C 8.064 -37.690 15.541 1.00 . A A . 65 GLU CA 1 1
7 19530 1 1 65 GLU CB C 9.010 -38.814 15.064 1.00 . A A . 65 GLU CB 1 1
7 19531 1 1 65 GLU CD C 9.316 -40.906 13.744 1.00 . A A . 65 GLU CD 1 1
7 19532 1 1 65 GLU CG C 8.306 -39.843 14.167 1.00 . A A . 65 GLU CG 1 1
7 19533 1 1 65 GLU H H 8.104 -36.857 13.617 1.00 . A A . 65 GLU H 1 1
7 19534 1 1 65 GLU HA H 7.195 -38.114 16.028 1.00 . A A . 65 GLU HA 1 1
7 19535 1 1 65 GLU HB2 H 9.856 -38.361 14.501 1.00 . A A . 65 GLU HB2 1 1
7 19536 1 1 65 GLU HB3 H 9.427 -39.337 15.949 1.00 . A A . 65 GLU HB3 1 1
7 19537 1 1 65 GLU HG2 H 7.471 -40.323 14.723 1.00 . A A . 65 GLU HG2 1 1
7 19538 1 1 65 GLU HG3 H 7.899 -39.347 13.261 1.00 . A A . 65 GLU HG3 1 1
7 19539 1 1 65 GLU N N 7.593 -36.834 14.472 1.00 . A A . 65 GLU N 1 1
7 19540 1 1 65 GLU O O 8.997 -37.245 17.690 1.00 . A A . 65 GLU O 1 1
7 19541 1 1 65 GLU OE1 O 10.519 -40.773 14.101 1.00 . A A . 65 GLU OE1 1 1
7 19542 1 1 65 GLU OE2 O 8.896 -41.877 13.055 1.00 . A A . 65 GLU OE2 1 1
7 19543 1 1 66 LEU C C 8.985 -34.085 17.891 1.00 . A A . 66 LEU C 1 1
7 19544 1 1 66 LEU CA C 9.989 -34.773 17.005 1.00 . A A . 66 LEU CA 1 1
7 19545 1 1 66 LEU CB C 10.833 -33.702 16.264 1.00 . A A . 66 LEU CB 1 1
7 19546 1 1 66 LEU CD1 C 11.702 -31.537 17.299 1.00 . A A . 66 LEU CD1 1 1
7 19547 1 1 66 LEU CD2 C 9.956 -31.452 15.464 1.00 . A A . 66 LEU CD2 1 1
7 19548 1 1 66 LEU CG C 10.495 -32.249 16.664 1.00 . A A . 66 LEU CG 1 1
7 19549 1 1 66 LEU H H 9.142 -35.323 15.175 1.00 . A A . 66 LEU H 1 1
7 19550 1 1 66 LEU HA H 10.630 -35.390 17.617 1.00 . A A . 66 LEU HA 1 1
7 19551 1 1 66 LEU HB2 H 11.910 -33.890 16.471 1.00 . A A . 66 LEU HB2 1 1
7 19552 1 1 66 LEU HB3 H 10.674 -33.813 15.171 1.00 . A A . 66 LEU HB3 1 1
7 19553 1 1 66 LEU HD11 H 11.681 -31.652 18.403 1.00 . A A . 66 LEU HD11 1 1
7 19554 1 1 66 LEU HD12 H 11.680 -30.450 17.054 1.00 . A A . 66 LEU HD12 1 1
7 19555 1 1 66 LEU HD13 H 12.652 -31.967 16.913 1.00 . A A . 66 LEU HD13 1 1
7 19556 1 1 66 LEU HD21 H 8.896 -31.721 15.267 1.00 . A A . 66 LEU HD21 1 1
7 19557 1 1 66 LEU HD22 H 10.553 -31.675 14.554 1.00 . A A . 66 LEU HD22 1 1
7 19558 1 1 66 LEU HD23 H 10.013 -30.361 15.667 1.00 . A A . 66 LEU HD23 1 1
7 19559 1 1 66 LEU HG H 9.691 -32.290 17.428 1.00 . A A . 66 LEU HG 1 1
7 19560 1 1 66 LEU N N 9.271 -35.646 16.110 1.00 . A A . 66 LEU N 1 1
7 19561 1 1 66 LEU O O 9.250 -33.851 19.068 1.00 . A A . 66 LEU O 1 1
7 19562 1 1 67 VAL C C 6.230 -34.006 19.164 1.00 . A A . 67 VAL C 1 1
7 19563 1 1 67 VAL CA C 6.806 -33.054 18.122 1.00 . A A . 67 VAL CA 1 1
7 19564 1 1 67 VAL CB C 5.689 -32.463 17.285 1.00 . A A . 67 VAL CB 1 1
7 19565 1 1 67 VAL CG1 C 4.639 -33.544 16.971 1.00 . A A . 67 VAL CG1 1 1
7 19566 1 1 67 VAL CG2 C 5.094 -31.259 18.040 1.00 . A A . 67 VAL CG2 1 1
7 19567 1 1 67 VAL H H 7.620 -33.831 16.357 1.00 . A A . 67 VAL H 1 1
7 19568 1 1 67 VAL HA H 7.319 -32.259 18.645 1.00 . A A . 67 VAL HA 1 1
7 19569 1 1 67 VAL HB H 6.111 -32.096 16.321 1.00 . A A . 67 VAL HB 1 1
7 19570 1 1 67 VAL HG11 H 3.614 -33.138 17.117 1.00 . A A . 67 VAL HG11 1 1
7 19571 1 1 67 VAL HG12 H 4.773 -34.420 17.641 1.00 . A A . 67 VAL HG12 1 1
7 19572 1 1 67 VAL HG13 H 4.739 -33.883 15.918 1.00 . A A . 67 VAL HG13 1 1
7 19573 1 1 67 VAL HG21 H 5.902 -30.666 18.518 1.00 . A A . 67 VAL HG21 1 1
7 19574 1 1 67 VAL HG22 H 4.395 -31.606 18.830 1.00 . A A . 67 VAL HG22 1 1
7 19575 1 1 67 VAL HG23 H 4.537 -30.600 17.338 1.00 . A A . 67 VAL HG23 1 1
7 19576 1 1 67 VAL N N 7.805 -33.725 17.331 1.00 . A A . 67 VAL N 1 1
7 19577 1 1 67 VAL O O 5.803 -33.559 20.230 1.00 . A A . 67 VAL O 1 1
7 19578 1 1 68 ARG C C 6.571 -36.403 21.066 1.00 . A A . 68 ARG C 1 1
7 19579 1 1 68 ARG CA C 5.643 -36.270 19.873 1.00 . A A . 68 ARG CA 1 1
7 19580 1 1 68 ARG CB C 5.416 -37.695 19.324 1.00 . A A . 68 ARG CB 1 1
7 19581 1 1 68 ARG CD C 3.999 -39.241 17.880 1.00 . A A . 68 ARG CD 1 1
7 19582 1 1 68 ARG CG C 4.229 -37.800 18.361 1.00 . A A . 68 ARG CG 1 1
7 19583 1 1 68 ARG CZ C 3.568 -41.447 18.955 1.00 . A A . 68 ARG CZ 1 1
7 19584 1 1 68 ARG H H 6.508 -35.732 18.025 1.00 . A A . 68 ARG H 1 1
7 19585 1 1 68 ARG HA H 4.706 -35.856 20.211 1.00 . A A . 68 ARG HA 1 1
7 19586 1 1 68 ARG HB2 H 6.336 -38.024 18.794 1.00 . A A . 68 ARG HB2 1 1
7 19587 1 1 68 ARG HB3 H 5.249 -38.388 20.171 1.00 . A A . 68 ARG HB3 1 1
7 19588 1 1 68 ARG HD2 H 3.146 -39.293 17.171 1.00 . A A . 68 ARG HD2 1 1
7 19589 1 1 68 ARG HD3 H 4.915 -39.652 17.404 1.00 . A A . 68 ARG HD3 1 1
7 19590 1 1 68 ARG HE H 3.557 -39.652 19.965 1.00 . A A . 68 ARG HE 1 1
7 19591 1 1 68 ARG HG2 H 3.310 -37.431 18.870 1.00 . A A . 68 ARG HG2 1 1
7 19592 1 1 68 ARG HG3 H 4.419 -37.148 17.481 1.00 . A A . 68 ARG HG3 1 1
7 19593 1 1 68 ARG HH11 H 3.910 -41.502 16.927 1.00 . A A . 68 ARG HH11 1 1
7 19594 1 1 68 ARG HH12 H 3.641 -43.047 17.663 1.00 . A A . 68 ARG HH12 1 1
7 19595 1 1 68 ARG HH21 H 3.187 -41.764 20.952 1.00 . A A . 68 ARG HH21 1 1
7 19596 1 1 68 ARG HH22 H 3.222 -43.198 19.979 1.00 . A A . 68 ARG HH22 1 1
7 19597 1 1 68 ARG N N 6.191 -35.343 18.891 1.00 . A A . 68 ARG N 1 1
7 19598 1 1 68 ARG NE N 3.677 -40.085 19.071 1.00 . A A . 68 ARG NE 1 1
7 19599 1 1 68 ARG NH1 N 3.720 -42.053 17.739 1.00 . A A . 68 ARG NH1 1 1
7 19600 1 1 68 ARG NH2 N 3.301 -42.204 20.060 1.00 . A A . 68 ARG NH2 1 1
7 19601 1 1 68 ARG O O 6.129 -36.331 22.218 1.00 . A A . 68 ARG O 1 1
7 19602 1 1 69 LEU C C 8.950 -35.521 22.713 1.00 . A A . 69 LEU C 1 1
7 19603 1 1 69 LEU CA C 8.844 -36.788 21.897 1.00 . A A . 69 LEU CA 1 1
7 19604 1 1 69 LEU CB C 10.265 -37.151 21.413 1.00 . A A . 69 LEU CB 1 1
7 19605 1 1 69 LEU CD1 C 11.728 -38.824 20.173 1.00 . A A . 69 LEU CD1 1 1
7 19606 1 1 69 LEU CD2 C 10.097 -39.636 21.943 1.00 . A A . 69 LEU CD2 1 1
7 19607 1 1 69 LEU CG C 10.367 -38.583 20.852 1.00 . A A . 69 LEU CG 1 1
7 19608 1 1 69 LEU H H 8.229 -36.757 19.885 1.00 . A A . 69 LEU H 1 1
7 19609 1 1 69 LEU HA H 8.466 -37.573 22.532 1.00 . A A . 69 LEU HA 1 1
7 19610 1 1 69 LEU HB2 H 10.571 -36.428 20.624 1.00 . A A . 69 LEU HB2 1 1
7 19611 1 1 69 LEU HB3 H 10.972 -37.050 22.262 1.00 . A A . 69 LEU HB3 1 1
7 19612 1 1 69 LEU HD11 H 12.215 -37.856 19.932 1.00 . A A . 69 LEU HD11 1 1
7 19613 1 1 69 LEU HD12 H 11.593 -39.398 19.232 1.00 . A A . 69 LEU HD12 1 1
7 19614 1 1 69 LEU HD13 H 12.398 -39.401 20.847 1.00 . A A . 69 LEU HD13 1 1
7 19615 1 1 69 LEU HD21 H 11.053 -39.973 22.398 1.00 . A A . 69 LEU HD21 1 1
7 19616 1 1 69 LEU HD22 H 9.581 -40.518 21.508 1.00 . A A . 69 LEU HD22 1 1
7 19617 1 1 69 LEU HD23 H 9.456 -39.209 22.742 1.00 . A A . 69 LEU HD23 1 1
7 19618 1 1 69 LEU HG H 9.580 -38.695 20.075 1.00 . A A . 69 LEU HG 1 1
7 19619 1 1 69 LEU N N 7.883 -36.625 20.812 1.00 . A A . 69 LEU N 1 1
7 19620 1 1 69 LEU O O 9.138 -35.574 23.929 1.00 . A A . 69 LEU O 1 1
7 19621 1 1 70 PHE C C 7.890 -32.920 23.767 1.00 . A A . 70 PHE C 1 1
7 19622 1 1 70 PHE CA C 8.986 -33.079 22.729 1.00 . A A . 70 PHE CA 1 1
7 19623 1 1 70 PHE CB C 8.911 -31.884 21.749 1.00 . A A . 70 PHE CB 1 1
7 19624 1 1 70 PHE CD1 C 10.112 -30.019 22.890 1.00 . A A . 70 PHE CD1 1 1
7 19625 1 1 70 PHE CD2 C 7.778 -29.795 22.507 1.00 . A A . 70 PHE CD2 1 1
7 19626 1 1 70 PHE CE1 C 10.132 -28.778 23.482 1.00 . A A . 70 PHE CE1 1 1
7 19627 1 1 70 PHE CE2 C 7.799 -28.555 23.100 1.00 . A A . 70 PHE CE2 1 1
7 19628 1 1 70 PHE CG C 8.935 -30.539 22.399 1.00 . A A . 70 PHE CG 1 1
7 19629 1 1 70 PHE CZ C 8.976 -28.047 23.588 1.00 . A A . 70 PHE CZ 1 1
7 19630 1 1 70 PHE H H 8.676 -34.316 21.070 1.00 . A A . 70 PHE H 1 1
7 19631 1 1 70 PHE HA H 9.939 -33.078 23.231 1.00 . A A . 70 PHE HA 1 1
7 19632 1 1 70 PHE HB2 H 9.774 -31.920 21.052 1.00 . A A . 70 PHE HB2 1 1
7 19633 1 1 70 PHE HB3 H 7.977 -31.950 21.153 1.00 . A A . 70 PHE HB3 1 1
7 19634 1 1 70 PHE HD1 H 11.025 -30.591 22.810 1.00 . A A . 70 PHE HD1 1 1
7 19635 1 1 70 PHE HD2 H 6.848 -30.191 22.124 1.00 . A A . 70 PHE HD2 1 1
7 19636 1 1 70 PHE HE1 H 11.059 -28.379 23.866 1.00 . A A . 70 PHE HE1 1 1
7 19637 1 1 70 PHE HE2 H 6.888 -27.981 23.182 1.00 . A A . 70 PHE HE2 1 1
7 19638 1 1 70 PHE HZ H 8.993 -27.073 24.053 1.00 . A A . 70 PHE HZ 1 1
7 19639 1 1 70 PHE N N 8.862 -34.352 22.048 1.00 . A A . 70 PHE N 1 1
7 19640 1 1 70 PHE O O 8.158 -32.517 24.898 1.00 . A A . 70 PHE O 1 1
7 19641 1 1 71 GLY C C 5.625 -33.922 25.516 1.00 . A A . 71 GLY C 1 1
7 19642 1 1 71 GLY CA C 5.505 -33.042 24.292 1.00 . A A . 71 GLY CA 1 1
7 19643 1 1 71 GLY H H 6.402 -33.522 22.466 1.00 . A A . 71 GLY H 1 1
7 19644 1 1 71 GLY HA2 H 5.507 -32.013 24.613 1.00 . A A . 71 GLY HA2 1 1
7 19645 1 1 71 GLY HA3 H 4.616 -33.327 23.747 1.00 . A A . 71 GLY HA3 1 1
7 19646 1 1 71 GLY N N 6.623 -33.208 23.387 1.00 . A A . 71 GLY N 1 1
7 19647 1 1 71 GLY O O 5.260 -33.499 26.611 1.00 . A A . 71 GLY O 1 1
7 19648 1 1 72 LYS C C 7.161 -35.562 27.560 1.00 . A A . 72 LYS C 1 1
7 19649 1 1 72 LYS CA C 6.177 -36.073 26.510 1.00 . A A . 72 LYS CA 1 1
7 19650 1 1 72 LYS CB C 6.596 -37.511 26.123 1.00 . A A . 72 LYS CB 1 1
7 19651 1 1 72 LYS CD C 6.693 -39.962 26.875 1.00 . A A . 72 LYS CD 1 1
7 19652 1 1 72 LYS CE C 8.137 -40.283 26.478 1.00 . A A . 72 LYS CE 1 1
7 19653 1 1 72 LYS CG C 6.490 -38.497 27.295 1.00 . A A . 72 LYS CG 1 1
7 19654 1 1 72 LYS H H 6.456 -35.514 24.490 1.00 . A A . 72 LYS H 1 1
7 19655 1 1 72 LYS HA H 5.188 -36.092 26.949 1.00 . A A . 72 LYS HA 1 1
7 19656 1 1 72 LYS HB2 H 5.948 -37.865 25.292 1.00 . A A . 72 LYS HB2 1 1
7 19657 1 1 72 LYS HB3 H 7.644 -37.498 25.758 1.00 . A A . 72 LYS HB3 1 1
7 19658 1 1 72 LYS HD2 H 6.399 -40.622 27.719 1.00 . A A . 72 LYS HD2 1 1
7 19659 1 1 72 LYS HD3 H 6.023 -40.187 26.018 1.00 . A A . 72 LYS HD3 1 1
7 19660 1 1 72 LYS HE2 H 8.424 -39.721 25.564 1.00 . A A . 72 LYS HE2 1 1
7 19661 1 1 72 LYS HE3 H 8.835 -40.028 27.303 1.00 . A A . 72 LYS HE3 1 1
7 19662 1 1 72 LYS HG2 H 7.249 -38.231 28.058 1.00 . A A . 72 LYS HG2 1 1
7 19663 1 1 72 LYS HG3 H 5.488 -38.391 27.764 1.00 . A A . 72 LYS HG3 1 1
7 19664 1 1 72 LYS HZ1 H 7.715 -42.282 26.860 1.00 . A A . 72 LYS HZ1 1 1
7 19665 1 1 72 LYS HZ2 H 9.284 -42.003 26.274 1.00 . A A . 72 LYS HZ2 1 1
7 19666 1 1 72 LYS HZ3 H 7.957 -41.925 25.217 1.00 . A A . 72 LYS HZ3 1 1
7 19667 1 1 72 LYS N N 6.110 -35.175 25.366 1.00 . A A . 72 LYS N 1 1
7 19668 1 1 72 LYS NZ N 8.284 -41.731 26.185 1.00 . A A . 72 LYS NZ 1 1
7 19669 1 1 72 LYS O O 6.852 -35.557 28.754 1.00 . A A . 72 LYS O 1 1
7 19670 1 1 73 LYS C C 8.984 -33.436 28.851 1.00 . A A . 73 LYS C 1 1
7 19671 1 1 73 LYS CA C 9.394 -34.677 28.075 1.00 . A A . 73 LYS CA 1 1
7 19672 1 1 73 LYS CB C 10.755 -34.361 27.399 1.00 . A A . 73 LYS CB 1 1
7 19673 1 1 73 LYS CD C 13.241 -34.912 27.659 1.00 . A A . 73 LYS CD 1 1
7 19674 1 1 73 LYS CE C 14.292 -36.006 27.908 1.00 . A A . 73 LYS CE 1 1
7 19675 1 1 73 LYS CG C 11.803 -35.460 27.622 1.00 . A A . 73 LYS CG 1 1
7 19676 1 1 73 LYS H H 8.629 -35.182 26.168 1.00 . A A . 73 LYS H 1 1
7 19677 1 1 73 LYS HA H 9.533 -35.480 28.781 1.00 . A A . 73 LYS HA 1 1
7 19678 1 1 73 LYS HB2 H 10.591 -34.234 26.307 1.00 . A A . 73 LYS HB2 1 1
7 19679 1 1 73 LYS HB3 H 11.152 -33.401 27.798 1.00 . A A . 73 LYS HB3 1 1
7 19680 1 1 73 LYS HD2 H 13.469 -34.407 26.693 1.00 . A A . 73 LYS HD2 1 1
7 19681 1 1 73 LYS HD3 H 13.318 -34.149 28.464 1.00 . A A . 73 LYS HD3 1 1
7 19682 1 1 73 LYS HE2 H 14.109 -36.878 27.245 1.00 . A A . 73 LYS HE2 1 1
7 19683 1 1 73 LYS HE3 H 15.314 -35.611 27.721 1.00 . A A . 73 LYS HE3 1 1
7 19684 1 1 73 LYS HG2 H 11.588 -35.977 28.581 1.00 . A A . 73 LYS HG2 1 1
7 19685 1 1 73 LYS HG3 H 11.721 -36.209 26.804 1.00 . A A . 73 LYS HG3 1 1
7 19686 1 1 73 LYS HZ1 H 14.884 -35.920 29.898 1.00 . A A . 73 LYS HZ1 1 1
7 19687 1 1 73 LYS HZ2 H 14.527 -37.486 29.347 1.00 . A A . 73 LYS HZ2 1 1
7 19688 1 1 73 LYS HZ3 H 13.268 -36.393 29.674 1.00 . A A . 73 LYS HZ3 1 1
7 19689 1 1 73 LYS N N 8.373 -35.131 27.131 1.00 . A A . 73 LYS N 1 1
7 19690 1 1 73 LYS NZ N 14.238 -36.487 29.312 1.00 . A A . 73 LYS NZ 1 1
7 19691 1 1 73 LYS O O 9.084 -33.415 30.076 1.00 . A A . 73 LYS O 1 1
7 19692 1 1 74 LEU C C 6.999 -31.282 29.807 1.00 . A A . 74 LEU C 1 1
7 19693 1 1 74 LEU CA C 8.186 -31.134 28.864 1.00 . A A . 74 LEU CA 1 1
7 19694 1 1 74 LEU CB C 7.935 -29.961 27.878 1.00 . A A . 74 LEU CB 1 1
7 19695 1 1 74 LEU CD1 C 6.237 -28.341 28.882 1.00 . A A . 74 LEU CD1 1 1
7 19696 1 1 74 LEU CD2 C 8.610 -28.417 29.796 1.00 . A A . 74 LEU CD2 1 1
7 19697 1 1 74 LEU CG C 7.720 -28.589 28.554 1.00 . A A . 74 LEU CG 1 1
7 19698 1 1 74 LEU H H 8.285 -32.414 27.197 1.00 . A A . 74 LEU H 1 1
7 19699 1 1 74 LEU HA H 9.053 -30.903 29.465 1.00 . A A . 74 LEU HA 1 1
7 19700 1 1 74 LEU HB2 H 8.820 -29.880 27.203 1.00 . A A . 74 LEU HB2 1 1
7 19701 1 1 74 LEU HB3 H 7.050 -30.191 27.253 1.00 . A A . 74 LEU HB3 1 1
7 19702 1 1 74 LEU HD11 H 5.737 -27.819 28.037 1.00 . A A . 74 LEU HD11 1 1
7 19703 1 1 74 LEU HD12 H 6.143 -27.711 29.792 1.00 . A A . 74 LEU HD12 1 1
7 19704 1 1 74 LEU HD13 H 5.714 -29.303 29.063 1.00 . A A . 74 LEU HD13 1 1
7 19705 1 1 74 LEU HD21 H 9.683 -28.460 29.512 1.00 . A A . 74 LEU HD21 1 1
7 19706 1 1 74 LEU HD22 H 8.406 -29.223 30.532 1.00 . A A . 74 LEU HD22 1 1
7 19707 1 1 74 LEU HD23 H 8.411 -27.436 30.280 1.00 . A A . 74 LEU HD23 1 1
7 19708 1 1 74 LEU HG H 8.024 -27.813 27.818 1.00 . A A . 74 LEU HG 1 1
7 19709 1 1 74 LEU N N 8.495 -32.377 28.171 1.00 . A A . 74 LEU N 1 1
7 19710 1 1 74 LEU O O 7.011 -30.722 30.903 1.00 . A A . 74 LEU O 1 1
7 19711 1 1 75 PHE C C 5.117 -32.842 31.575 1.00 . A A . 75 PHE C 1 1
7 19712 1 1 75 PHE CA C 4.767 -32.144 30.269 1.00 . A A . 75 PHE CA 1 1
7 19713 1 1 75 PHE CB C 3.599 -32.913 29.619 1.00 . A A . 75 PHE CB 1 1
7 19714 1 1 75 PHE CD1 C 1.458 -31.777 30.204 1.00 . A A . 75 PHE CD1 1 1
7 19715 1 1 75 PHE CD2 C 2.018 -33.785 31.345 1.00 . A A . 75 PHE CD2 1 1
7 19716 1 1 75 PHE CE1 C 0.296 -31.687 30.932 1.00 . A A . 75 PHE CE1 1 1
7 19717 1 1 75 PHE CE2 C 0.854 -33.694 32.072 1.00 . A A . 75 PHE CE2 1 1
7 19718 1 1 75 PHE CG C 2.330 -32.827 30.404 1.00 . A A . 75 PHE CG 1 1
7 19719 1 1 75 PHE CZ C -0.007 -32.645 31.866 1.00 . A A . 75 PHE CZ 1 1
7 19720 1 1 75 PHE H H 5.895 -32.449 28.513 1.00 . A A . 75 PHE H 1 1
7 19721 1 1 75 PHE HA H 4.447 -31.140 30.501 1.00 . A A . 75 PHE HA 1 1
7 19722 1 1 75 PHE HB2 H 3.390 -32.502 28.610 1.00 . A A . 75 PHE HB2 1 1
7 19723 1 1 75 PHE HB3 H 3.860 -33.988 29.522 1.00 . A A . 75 PHE HB3 1 1
7 19724 1 1 75 PHE HD1 H 1.690 -31.021 29.469 1.00 . A A . 75 PHE HD1 1 1
7 19725 1 1 75 PHE HD2 H 2.691 -34.613 31.512 1.00 . A A . 75 PHE HD2 1 1
7 19726 1 1 75 PHE HE1 H -0.381 -30.861 30.768 1.00 . A A . 75 PHE HE1 1 1
7 19727 1 1 75 PHE HE2 H 0.617 -34.449 32.807 1.00 . A A . 75 PHE HE2 1 1
7 19728 1 1 75 PHE HZ H -0.920 -32.574 32.438 1.00 . A A . 75 PHE HZ 1 1
7 19729 1 1 75 PHE N N 5.936 -32.018 29.408 1.00 . A A . 75 PHE N 1 1
7 19730 1 1 75 PHE O O 4.694 -32.398 32.645 1.00 . A A . 75 PHE O 1 1
7 19731 1 1 76 VAL C C 7.227 -33.861 33.544 1.00 . A A . 76 VAL C 1 1
7 19732 1 1 76 VAL CA C 6.224 -34.675 32.747 1.00 . A A . 76 VAL CA 1 1
7 19733 1 1 76 VAL CB C 6.782 -36.062 32.508 1.00 . A A . 76 VAL CB 1 1
7 19734 1 1 76 VAL CG1 C 8.214 -35.948 31.950 1.00 . A A . 76 VAL CG1 1 1
7 19735 1 1 76 VAL CG2 C 6.726 -36.847 33.831 1.00 . A A . 76 VAL CG2 1 1
7 19736 1 1 76 VAL H H 6.235 -34.328 30.667 1.00 . A A . 76 VAL H 1 1
7 19737 1 1 76 VAL HA H 5.314 -34.747 33.328 1.00 . A A . 76 VAL HA 1 1
7 19738 1 1 76 VAL HB H 6.146 -36.591 31.764 1.00 . A A . 76 VAL HB 1 1
7 19739 1 1 76 VAL HG11 H 8.230 -35.282 31.061 1.00 . A A . 76 VAL HG11 1 1
7 19740 1 1 76 VAL HG12 H 8.593 -36.949 31.650 1.00 . A A . 76 VAL HG12 1 1
7 19741 1 1 76 VAL HG13 H 8.896 -35.527 32.720 1.00 . A A . 76 VAL HG13 1 1
7 19742 1 1 76 VAL HG21 H 7.319 -36.327 34.614 1.00 . A A . 76 VAL HG21 1 1
7 19743 1 1 76 VAL HG22 H 7.140 -37.868 33.692 1.00 . A A . 76 VAL HG22 1 1
7 19744 1 1 76 VAL HG23 H 5.676 -36.935 34.182 1.00 . A A . 76 VAL HG23 1 1
7 19745 1 1 76 VAL N N 5.879 -33.963 31.524 1.00 . A A . 76 VAL N 1 1
7 19746 1 1 76 VAL O O 7.470 -34.131 34.721 1.00 . A A . 76 VAL O 1 1
7 19747 1 1 77 GLU C C 8.071 -31.101 34.555 1.00 . A A . 77 GLU C 1 1
7 19748 1 1 77 GLU CA C 8.807 -32.020 33.607 1.00 . A A . 77 GLU CA 1 1
7 19749 1 1 77 GLU CB C 9.704 -31.149 32.703 1.00 . A A . 77 GLU CB 1 1
7 19750 1 1 77 GLU CD C 11.640 -32.692 32.929 1.00 . A A . 77 GLU CD 1 1
7 19751 1 1 77 GLU CG C 10.748 -31.965 31.930 1.00 . A A . 77 GLU CG 1 1
7 19752 1 1 77 GLU H H 7.571 -32.591 31.979 1.00 . A A . 77 GLU H 1 1
7 19753 1 1 77 GLU HA H 9.419 -32.691 34.197 1.00 . A A . 77 GLU HA 1 1
7 19754 1 1 77 GLU HB2 H 9.062 -30.603 31.978 1.00 . A A . 77 GLU HB2 1 1
7 19755 1 1 77 GLU HB3 H 10.229 -30.398 33.330 1.00 . A A . 77 GLU HB3 1 1
7 19756 1 1 77 GLU HG2 H 10.242 -32.705 31.273 1.00 . A A . 77 GLU HG2 1 1
7 19757 1 1 77 GLU HG3 H 11.372 -31.292 31.305 1.00 . A A . 77 GLU HG3 1 1
7 19758 1 1 77 GLU N N 7.846 -32.846 32.904 1.00 . A A . 77 GLU N 1 1
7 19759 1 1 77 GLU O O 8.547 -30.833 35.658 1.00 . A A . 77 GLU O 1 1
7 19760 1 1 77 GLU OE1 O 12.165 -32.018 33.860 1.00 . A A . 77 GLU OE1 1 1
7 19761 1 1 77 GLU OE2 O 11.823 -33.930 32.774 1.00 . A A . 77 GLU OE2 1 1
7 19762 1 1 78 LEU C C 5.535 -30.431 36.113 1.00 . A A . 78 LEU C 1 1
7 19763 1 1 78 LEU CA C 6.135 -29.664 34.965 1.00 . A A . 78 LEU CA 1 1
7 19764 1 1 78 LEU CB C 4.966 -28.960 34.244 1.00 . A A . 78 LEU CB 1 1
7 19765 1 1 78 LEU CD1 C 4.250 -27.435 32.347 1.00 . A A . 78 LEU CD1 1 1
7 19766 1 1 78 LEU CD2 C 6.083 -26.703 33.935 1.00 . A A . 78 LEU CD2 1 1
7 19767 1 1 78 LEU CG C 5.423 -27.899 33.228 1.00 . A A . 78 LEU CG 1 1
7 19768 1 1 78 LEU H H 6.528 -30.751 33.215 1.00 . A A . 78 LEU H 1 1
7 19769 1 1 78 LEU HA H 6.820 -28.930 35.358 1.00 . A A . 78 LEU HA 1 1
7 19770 1 1 78 LEU HB2 H 4.352 -29.724 33.719 1.00 . A A . 78 LEU HB2 1 1
7 19771 1 1 78 LEU HB3 H 4.321 -28.464 35.006 1.00 . A A . 78 LEU HB3 1 1
7 19772 1 1 78 LEU HD11 H 4.389 -26.374 32.049 1.00 . A A . 78 LEU HD11 1 1
7 19773 1 1 78 LEU HD12 H 3.292 -27.525 32.902 1.00 . A A . 78 LEU HD12 1 1
7 19774 1 1 78 LEU HD13 H 4.188 -28.057 31.429 1.00 . A A . 78 LEU HD13 1 1
7 19775 1 1 78 LEU HD21 H 7.008 -26.399 33.402 1.00 . A A . 78 LEU HD21 1 1
7 19776 1 1 78 LEU HD22 H 6.346 -26.969 34.981 1.00 . A A . 78 LEU HD22 1 1
7 19777 1 1 78 LEU HD23 H 5.384 -25.835 33.956 1.00 . A A . 78 LEU HD23 1 1
7 19778 1 1 78 LEU HG H 6.183 -28.367 32.565 1.00 . A A . 78 LEU HG 1 1
7 19779 1 1 78 LEU N N 6.902 -30.562 34.121 1.00 . A A . 78 LEU N 1 1
7 19780 1 1 78 LEU O O 5.421 -29.903 37.218 1.00 . A A . 78 LEU O 1 1
7 19781 1 1 79 ILE C C 5.479 -32.696 38.031 1.00 . A A . 79 ILE C 1 1
7 19782 1 1 79 ILE CA C 4.477 -32.474 36.915 1.00 . A A . 79 ILE CA 1 1
7 19783 1 1 79 ILE CB C 4.040 -33.834 36.426 1.00 . A A . 79 ILE CB 1 1
7 19784 1 1 79 ILE CD1 C 1.733 -33.002 35.659 1.00 . A A . 79 ILE CD1 1 1
7 19785 1 1 79 ILE CG1 C 3.033 -33.707 35.260 1.00 . A A . 79 ILE CG1 1 1
7 19786 1 1 79 ILE CG2 C 3.434 -34.602 37.616 1.00 . A A . 79 ILE CG2 1 1
7 19787 1 1 79 ILE H H 5.185 -32.124 34.971 1.00 . A A . 79 ILE H 1 1
7 19788 1 1 79 ILE HA H 3.634 -31.915 37.291 1.00 . A A . 79 ILE HA 1 1
7 19789 1 1 79 ILE HB H 4.928 -34.397 36.064 1.00 . A A . 79 ILE HB 1 1
7 19790 1 1 79 ILE HD11 H 1.446 -32.254 34.887 1.00 . A A . 79 ILE HD11 1 1
7 19791 1 1 79 ILE HD12 H 1.860 -32.479 36.630 1.00 . A A . 79 ILE HD12 1 1
7 19792 1 1 79 ILE HD13 H 0.910 -33.741 35.759 1.00 . A A . 79 ILE HD13 1 1
7 19793 1 1 79 ILE HG12 H 3.510 -33.142 34.434 1.00 . A A . 79 ILE HG12 1 1
7 19794 1 1 79 ILE HG13 H 2.797 -34.720 34.875 1.00 . A A . 79 ILE HG13 1 1
7 19795 1 1 79 ILE HG21 H 3.353 -35.684 37.376 1.00 . A A . 79 ILE HG21 1 1
7 19796 1 1 79 ILE HG22 H 2.418 -34.214 37.849 1.00 . A A . 79 ILE HG22 1 1
7 19797 1 1 79 ILE HG23 H 4.073 -34.485 38.516 1.00 . A A . 79 ILE HG23 1 1
7 19798 1 1 79 ILE N N 5.102 -31.690 35.867 1.00 . A A . 79 ILE N 1 1
7 19799 1 1 79 ILE O O 5.178 -32.492 39.208 1.00 . A A . 79 ILE O 1 1
7 19800 1 1 80 GLU C C 8.199 -32.128 39.297 1.00 . A A . 80 GLU C 1 1
7 19801 1 1 80 GLU CA C 7.734 -33.412 38.649 1.00 . A A . 80 GLU CA 1 1
7 19802 1 1 80 GLU CB C 8.978 -34.061 38.023 1.00 . A A . 80 GLU CB 1 1
7 19803 1 1 80 GLU CD C 9.943 -36.002 36.808 1.00 . A A . 80 GLU CD 1 1
7 19804 1 1 80 GLU CG C 8.676 -35.440 37.444 1.00 . A A . 80 GLU CG 1 1
7 19805 1 1 80 GLU H H 6.877 -33.489 36.742 1.00 . A A . 80 GLU H 1 1
7 19806 1 1 80 GLU HA H 7.321 -34.060 39.405 1.00 . A A . 80 GLU HA 1 1
7 19807 1 1 80 GLU HB2 H 9.367 -33.401 37.217 1.00 . A A . 80 GLU HB2 1 1
7 19808 1 1 80 GLU HB3 H 9.767 -34.161 38.798 1.00 . A A . 80 GLU HB3 1 1
7 19809 1 1 80 GLU HG2 H 8.326 -36.119 38.245 1.00 . A A . 80 GLU HG2 1 1
7 19810 1 1 80 GLU HG3 H 7.884 -35.352 36.671 1.00 . A A . 80 GLU HG3 1 1
7 19811 1 1 80 GLU N N 6.695 -33.162 37.667 1.00 . A A . 80 GLU N 1 1
7 19812 1 1 80 GLU O O 8.722 -32.152 40.415 1.00 . A A . 80 GLU O 1 1
7 19813 1 1 80 GLU OE1 O 10.962 -35.259 36.736 1.00 . A A . 80 GLU OE1 1 1
7 19814 1 1 80 GLU OE2 O 9.919 -37.195 36.397 1.00 . A A . 80 GLU OE2 1 1
7 19815 1 1 81 GLY C C 7.418 -29.028 39.923 1.00 . A A . 81 GLY C 1 1
7 19816 1 1 81 GLY CA C 8.519 -29.740 39.184 1.00 . A A . 81 GLY CA 1 1
7 19817 1 1 81 GLY H H 7.552 -30.918 37.751 1.00 . A A . 81 GLY H 1 1
7 19818 1 1 81 GLY HA2 H 9.300 -29.991 39.887 1.00 . A A . 81 GLY HA2 1 1
7 19819 1 1 81 GLY HA3 H 8.848 -29.118 38.362 1.00 . A A . 81 GLY HA3 1 1
7 19820 1 1 81 GLY N N 8.037 -30.973 38.620 1.00 . A A . 81 GLY N 1 1
7 19821 1 1 81 GLY O O 7.657 -27.964 40.498 1.00 . A A . 81 GLY O 1 1
7 19822 1 1 82 HIS C C 4.310 -29.893 41.415 1.00 . A A . 82 HIS C 1 1
7 19823 1 1 82 HIS CA C 5.119 -28.892 40.644 1.00 . A A . 82 HIS CA 1 1
7 19824 1 1 82 HIS CB C 4.171 -28.107 39.719 1.00 . A A . 82 HIS CB 1 1
7 19825 1 1 82 HIS CD2 C 5.330 -26.582 37.971 1.00 . A A . 82 HIS CD2 1 1
7 19826 1 1 82 HIS CE1 C 5.352 -24.777 39.220 1.00 . A A . 82 HIS CE1 1 1
7 19827 1 1 82 HIS CG C 4.767 -26.838 39.184 1.00 . A A . 82 HIS CG 1 1
7 19828 1 1 82 HIS H H 5.956 -30.460 39.527 1.00 . A A . 82 HIS H 1 1
7 19829 1 1 82 HIS HA H 5.583 -28.219 41.350 1.00 . A A . 82 HIS HA 1 1
7 19830 1 1 82 HIS HB2 H 3.890 -28.737 38.848 1.00 . A A . 82 HIS HB2 1 1
7 19831 1 1 82 HIS HB3 H 3.246 -27.839 40.273 1.00 . A A . 82 HIS HB3 1 1
7 19832 1 1 82 HIS HD2 H 5.482 -27.235 37.120 1.00 . A A . 82 HIS HD2 1 1
7 19833 1 1 82 HIS HE1 H 5.529 -23.744 39.519 1.00 . A A . 82 HIS HE1 1 1
7 19834 1 1 82 HIS HE2 H 6.145 -24.755 37.260 1.00 . A A . 82 HIS HE2 1 1
7 19835 1 1 82 HIS N N 6.185 -29.577 39.948 1.00 . A A . 82 HIS N 1 1
7 19836 1 1 82 HIS ND1 N 4.781 -25.699 39.975 1.00 . A A . 82 HIS ND1 1 1
7 19837 1 1 82 HIS NE2 N 5.702 -25.256 38.002 1.00 . A A . 82 HIS NE2 1 1
7 19838 1 1 82 HIS O O 3.319 -30.455 40.934 1.00 . A A . 82 HIS O 1 1
7 19839 1 1 83 PRO C C 2.689 -30.614 43.950 1.00 . A A . 83 PRO C 1 1
7 19840 1 1 83 PRO CA C 4.067 -31.035 43.530 1.00 . A A . 83 PRO CA 1 1
7 19841 1 1 83 PRO CB C 4.979 -31.104 44.752 1.00 . A A . 83 PRO CB 1 1
7 19842 1 1 83 PRO CD C 5.900 -29.465 43.226 1.00 . A A . 83 PRO CD 1 1
7 19843 1 1 83 PRO CG C 5.789 -29.811 44.708 1.00 . A A . 83 PRO CG 1 1
7 19844 1 1 83 PRO HA H 4.008 -32.019 43.088 1.00 . A A . 83 PRO HA 1 1
7 19845 1 1 83 PRO HB2 H 4.375 -31.153 45.682 1.00 . A A . 83 PRO HB2 1 1
7 19846 1 1 83 PRO HB3 H 5.643 -31.988 44.693 1.00 . A A . 83 PRO HB3 1 1
7 19847 1 1 83 PRO HD2 H 5.872 -28.364 43.081 1.00 . A A . 83 PRO HD2 1 1
7 19848 1 1 83 PRO HD3 H 6.843 -29.871 42.801 1.00 . A A . 83 PRO HD3 1 1
7 19849 1 1 83 PRO HG2 H 5.264 -29.004 45.264 1.00 . A A . 83 PRO HG2 1 1
7 19850 1 1 83 PRO HG3 H 6.796 -29.966 45.150 1.00 . A A . 83 PRO HG3 1 1
7 19851 1 1 83 PRO N N 4.728 -30.107 42.631 1.00 . A A . 83 PRO N 1 1
7 19852 1 1 83 PRO O O 1.855 -31.460 44.254 1.00 . A A . 83 PRO O 1 1
7 19853 1 1 84 GLU C C 0.242 -28.680 43.190 1.00 . A A . 84 GLU C 1 1
7 19854 1 1 84 GLU CA C 1.102 -28.852 44.407 1.00 . A A . 84 GLU CA 1 1
7 19855 1 1 84 GLU CB C 1.108 -27.520 45.172 1.00 . A A . 84 GLU CB 1 1
7 19856 1 1 84 GLU CD C 1.802 -26.287 47.212 1.00 . A A . 84 GLU CD 1 1
7 19857 1 1 84 GLU CG C 1.966 -27.588 46.436 1.00 . A A . 84 GLU CG 1 1
7 19858 1 1 84 GLU H H 3.083 -28.584 43.779 1.00 . A A . 84 GLU H 1 1
7 19859 1 1 84 GLU HA H 0.683 -29.632 45.024 1.00 . A A . 84 GLU HA 1 1
7 19860 1 1 84 GLU HB2 H 1.490 -26.720 44.505 1.00 . A A . 84 GLU HB2 1 1
7 19861 1 1 84 GLU HB3 H 0.067 -27.262 45.458 1.00 . A A . 84 GLU HB3 1 1
7 19862 1 1 84 GLU HG2 H 1.643 -28.448 47.061 1.00 . A A . 84 GLU HG2 1 1
7 19863 1 1 84 GLU HG3 H 3.035 -27.719 46.165 1.00 . A A . 84 GLU HG3 1 1
7 19864 1 1 84 GLU N N 2.414 -29.290 43.995 1.00 . A A . 84 GLU N 1 1
7 19865 1 1 84 GLU O O -0.962 -28.435 43.307 1.00 . A A . 84 GLU O 1 1
7 19866 1 1 84 GLU OE1 O 1.910 -25.198 46.585 1.00 . A A . 84 GLU OE1 1 1
7 19867 1 1 84 GLU OE2 O 1.568 -26.362 48.450 1.00 . A A . 84 GLU OE2 1 1
7 19868 1 1 85 ILE C C -0.528 -30.043 40.491 1.00 . A A . 85 ILE C 1 1
7 19869 1 1 85 ILE CA C 0.027 -28.683 40.801 1.00 . A A . 85 ILE CA 1 1
7 19870 1 1 85 ILE CB C 0.754 -28.132 39.581 1.00 . A A . 85 ILE CB 1 1
7 19871 1 1 85 ILE CD1 C -0.055 -25.706 39.443 1.00 . A A . 85 ILE CD1 1 1
7 19872 1 1 85 ILE CG1 C -0.153 -27.115 38.852 1.00 . A A . 85 ILE CG1 1 1
7 19873 1 1 85 ILE CG2 C 1.162 -29.291 38.650 1.00 . A A . 85 ILE CG2 1 1
7 19874 1 1 85 ILE H H 1.750 -29.195 41.879 1.00 . A A . 85 ILE H 1 1
7 19875 1 1 85 ILE HA H -0.796 -28.032 41.068 1.00 . A A . 85 ILE HA 1 1
7 19876 1 1 85 ILE HB H 1.680 -27.605 39.897 1.00 . A A . 85 ILE HB 1 1
7 19877 1 1 85 ILE HD11 H 0.741 -25.126 38.926 1.00 . A A . 85 ILE HD11 1 1
7 19878 1 1 85 ILE HD12 H 0.189 -25.755 40.525 1.00 . A A . 85 ILE HD12 1 1
7 19879 1 1 85 ILE HD13 H -1.020 -25.167 39.321 1.00 . A A . 85 ILE HD13 1 1
7 19880 1 1 85 ILE HG12 H 0.135 -27.081 37.779 1.00 . A A . 85 ILE HG12 1 1
7 19881 1 1 85 ILE HG13 H -1.212 -27.460 38.916 1.00 . A A . 85 ILE HG13 1 1
7 19882 1 1 85 ILE HG21 H 0.459 -30.143 38.763 1.00 . A A . 85 ILE HG21 1 1
7 19883 1 1 85 ILE HG22 H 2.187 -29.641 38.897 1.00 . A A . 85 ILE HG22 1 1
7 19884 1 1 85 ILE HG23 H 1.147 -28.955 37.590 1.00 . A A . 85 ILE HG23 1 1
7 19885 1 1 85 ILE N N 0.825 -28.842 41.984 1.00 . A A . 85 ILE N 1 1
7 19886 1 1 85 ILE O O -1.525 -30.169 39.774 1.00 . A A . 85 ILE O 1 1
7 19887 1 1 86 ALA C C -1.184 -32.898 41.978 1.00 . A A . 86 ALA C 1 1
7 19888 1 1 86 ALA CA C -0.376 -32.444 40.787 1.00 . A A . 86 ALA CA 1 1
7 19889 1 1 86 ALA CB C 0.753 -33.466 40.561 1.00 . A A . 86 ALA CB 1 1
7 19890 1 1 86 ALA H H 0.894 -31.046 41.667 1.00 . A A . 86 ALA H 1 1
7 19891 1 1 86 ALA HA H -1.017 -32.398 39.921 1.00 . A A . 86 ALA HA 1 1
7 19892 1 1 86 ALA HB1 H 1.303 -33.650 41.509 1.00 . A A . 86 ALA HB1 1 1
7 19893 1 1 86 ALA HB2 H 1.471 -33.087 39.802 1.00 . A A . 86 ALA HB2 1 1
7 19894 1 1 86 ALA HB3 H 0.335 -34.431 40.202 1.00 . A A . 86 ALA HB3 1 1
7 19895 1 1 86 ALA N N 0.106 -31.114 41.044 1.00 . A A . 86 ALA N 1 1
7 19896 1 1 86 ALA O O -2.040 -33.773 41.853 1.00 . A A . 86 ALA O 1 1
7 19897 1 1 87 ASN C C -3.063 -32.193 44.243 1.00 . A A . 87 ASN C 1 1
7 19898 1 1 87 ASN CA C -1.659 -32.729 44.359 1.00 . A A . 87 ASN CA 1 1
7 19899 1 1 87 ASN CB C -1.071 -32.229 45.695 1.00 . A A . 87 ASN CB 1 1
7 19900 1 1 87 ASN CG C 0.140 -33.043 46.139 1.00 . A A . 87 ASN CG 1 1
7 19901 1 1 87 ASN H H -0.172 -31.667 43.308 1.00 . A A . 87 ASN H 1 1
7 19902 1 1 87 ASN HA H -1.704 -33.808 44.361 1.00 . A A . 87 ASN HA 1 1
7 19903 1 1 87 ASN HB2 H -0.765 -31.166 45.589 1.00 . A A . 87 ASN HB2 1 1
7 19904 1 1 87 ASN HB3 H -1.850 -32.290 46.486 1.00 . A A . 87 ASN HB3 1 1
7 19905 1 1 87 ASN HD21 H 0.670 -31.607 47.509 1.00 . A A . 87 ASN HD21 1 1
7 19906 1 1 87 ASN HD22 H 1.718 -32.985 47.452 1.00 . A A . 87 ASN HD22 1 1
7 19907 1 1 87 ASN N N -0.902 -32.342 43.185 1.00 . A A . 87 ASN N 1 1
7 19908 1 1 87 ASN ND2 N 0.911 -32.496 47.120 1.00 . A A . 87 ASN ND2 1 1
7 19909 1 1 87 ASN O O -4.015 -32.829 44.703 1.00 . A A . 87 ASN O 1 1
7 19910 1 1 87 ASN OD1 O 0.378 -34.150 45.654 1.00 . A A . 87 ASN OD1 1 1
7 19911 1 1 88 GLU C C -5.383 -31.234 42.568 1.00 . A A . 88 GLU C 1 1
7 19912 1 1 88 GLU CA C -4.540 -30.396 43.512 1.00 . A A . 88 GLU CA 1 1
7 19913 1 1 88 GLU CB C -4.508 -28.954 42.970 1.00 . A A . 88 GLU CB 1 1
7 19914 1 1 88 GLU CD C -4.918 -27.871 45.174 1.00 . A A . 88 GLU CD 1 1
7 19915 1 1 88 GLU CG C -3.961 -27.942 43.990 1.00 . A A . 88 GLU CG 1 1
7 19916 1 1 88 GLU H H -2.452 -30.440 43.314 1.00 . A A . 88 GLU H 1 1
7 19917 1 1 88 GLU HA H -5.001 -30.409 44.488 1.00 . A A . 88 GLU HA 1 1
7 19918 1 1 88 GLU HB2 H -3.874 -28.927 42.057 1.00 . A A . 88 GLU HB2 1 1
7 19919 1 1 88 GLU HB3 H -5.536 -28.653 42.682 1.00 . A A . 88 GLU HB3 1 1
7 19920 1 1 88 GLU HG2 H -2.950 -28.256 44.340 1.00 . A A . 88 GLU HG2 1 1
7 19921 1 1 88 GLU HG3 H -3.884 -26.937 43.524 1.00 . A A . 88 GLU HG3 1 1
7 19922 1 1 88 GLU N N -3.223 -30.982 43.656 1.00 . A A . 88 GLU N 1 1
7 19923 1 1 88 GLU O O -6.589 -31.383 42.775 1.00 . A A . 88 GLU O 1 1
7 19924 1 1 88 GLU OE1 O -4.694 -28.614 46.169 1.00 . A A . 88 GLU OE1 1 1
7 19925 1 1 88 GLU OE2 O -5.882 -27.058 45.111 1.00 . A A . 88 GLU OE2 1 1
7 19926 1 1 89 MET C C -5.707 -33.984 41.099 1.00 . A A . 89 MET C 1 1
7 19927 1 1 89 MET CA C -5.505 -32.590 40.539 1.00 . A A . 89 MET CA 1 1
7 19928 1 1 89 MET CB C -4.794 -32.653 39.167 1.00 . A A . 89 MET CB 1 1
7 19929 1 1 89 MET CE C -2.162 -33.585 37.608 1.00 . A A . 89 MET CE 1 1
7 19930 1 1 89 MET CG C -4.590 -34.073 38.635 1.00 . A A . 89 MET CG 1 1
7 19931 1 1 89 MET H H -3.779 -31.734 41.363 1.00 . A A . 89 MET H 1 1
7 19932 1 1 89 MET HA H -6.471 -32.127 40.425 1.00 . A A . 89 MET HA 1 1
7 19933 1 1 89 MET HB2 H -5.397 -32.080 38.430 1.00 . A A . 89 MET HB2 1 1
7 19934 1 1 89 MET HB3 H -3.807 -32.152 39.256 1.00 . A A . 89 MET HB3 1 1
7 19935 1 1 89 MET HE1 H -1.965 -32.573 38.025 1.00 . A A . 89 MET HE1 1 1
7 19936 1 1 89 MET HE2 H -2.846 -33.470 36.740 1.00 . A A . 89 MET HE2 1 1
7 19937 1 1 89 MET HE3 H -1.200 -33.997 37.236 1.00 . A A . 89 MET HE3 1 1
7 19938 1 1 89 MET HG2 H -5.306 -34.747 39.158 1.00 . A A . 89 MET HG2 1 1
7 19939 1 1 89 MET HG3 H -4.845 -34.086 37.554 1.00 . A A . 89 MET HG3 1 1
7 19940 1 1 89 MET N N -4.762 -31.800 41.504 1.00 . A A . 89 MET N 1 1
7 19941 1 1 89 MET O O -4.953 -34.446 41.957 1.00 . A A . 89 MET O 1 1
7 19942 1 1 89 MET SD S -2.890 -34.674 38.867 1.00 . A A . 89 MET SD 1 1
7 19943 1 1 90 LYS C C -6.978 -37.046 40.035 1.00 . A A . 90 LYS C 1 1
7 19944 1 1 90 LYS CA C -7.052 -36.012 41.133 1.00 . A A . 90 LYS CA 1 1
7 19945 1 1 90 LYS CB C -8.465 -36.107 41.733 1.00 . A A . 90 LYS CB 1 1
7 19946 1 1 90 LYS CD C -9.613 -34.469 43.294 1.00 . A A . 90 LYS CD 1 1
7 19947 1 1 90 LYS CE C -11.012 -34.951 42.891 1.00 . A A . 90 LYS CE 1 1
7 19948 1 1 90 LYS CG C -8.547 -35.559 43.158 1.00 . A A . 90 LYS CG 1 1
7 19949 1 1 90 LYS H H -7.360 -34.353 39.893 1.00 . A A . 90 LYS H 1 1
7 19950 1 1 90 LYS HA H -6.313 -36.238 41.886 1.00 . A A . 90 LYS HA 1 1
7 19951 1 1 90 LYS HB2 H -9.171 -35.542 41.085 1.00 . A A . 90 LYS HB2 1 1
7 19952 1 1 90 LYS HB3 H -8.783 -37.171 41.740 1.00 . A A . 90 LYS HB3 1 1
7 19953 1 1 90 LYS HD2 H -9.639 -34.115 44.346 1.00 . A A . 90 LYS HD2 1 1
7 19954 1 1 90 LYS HD3 H -9.323 -33.608 42.647 1.00 . A A . 90 LYS HD3 1 1
7 19955 1 1 90 LYS HE2 H -11.217 -34.707 41.822 1.00 . A A . 90 LYS HE2 1 1
7 19956 1 1 90 LYS HE3 H -11.103 -36.049 43.041 1.00 . A A . 90 LYS HE3 1 1
7 19957 1 1 90 LYS HG2 H -8.787 -36.391 43.854 1.00 . A A . 90 LYS HG2 1 1
7 19958 1 1 90 LYS HG3 H -7.558 -35.141 43.445 1.00 . A A . 90 LYS HG3 1 1
7 19959 1 1 90 LYS HZ1 H -11.686 -33.381 44.072 1.00 . A A . 90 LYS HZ1 1 1
7 19960 1 1 90 LYS HZ2 H -12.299 -34.900 44.520 1.00 . A A . 90 LYS HZ2 1 1
7 19961 1 1 90 LYS HZ3 H -12.898 -34.116 43.138 1.00 . A A . 90 LYS HZ3 1 1
7 19962 1 1 90 LYS N N -6.763 -34.696 40.613 1.00 . A A . 90 LYS N 1 1
7 19963 1 1 90 LYS NZ N -12.052 -34.287 43.717 1.00 . A A . 90 LYS NZ 1 1
7 19964 1 1 90 LYS O O -6.723 -38.222 40.314 1.00 . A A . 90 LYS O 1 1
7 19965 1 1 91 ASP C C -7.100 -36.892 36.391 1.00 . A A . 91 ASP C 1 1
7 19966 1 1 91 ASP CA C -7.177 -37.632 37.700 1.00 . A A . 91 ASP CA 1 1
7 19967 1 1 91 ASP CB C -8.445 -38.511 37.679 1.00 . A A . 91 ASP CB 1 1
7 19968 1 1 91 ASP CG C -8.149 -39.954 37.289 1.00 . A A . 91 ASP CG 1 1
7 19969 1 1 91 ASP H H -7.310 -35.702 38.492 1.00 . A A . 91 ASP H 1 1
7 19970 1 1 91 ASP HA H -6.291 -38.244 37.818 1.00 . A A . 91 ASP HA 1 1
7 19971 1 1 91 ASP HB2 H -8.914 -38.504 38.687 1.00 . A A . 91 ASP HB2 1 1
7 19972 1 1 91 ASP HB3 H -9.173 -38.087 36.955 1.00 . A A . 91 ASP HB3 1 1
7 19973 1 1 91 ASP N N -7.193 -36.653 38.759 1.00 . A A . 91 ASP N 1 1
7 19974 1 1 91 ASP O O -7.153 -35.666 36.347 1.00 . A A . 91 ASP O 1 1
7 19975 1 1 91 ASP OD1 O -6.952 -40.284 37.072 1.00 . A A . 91 ASP OD1 1 1
7 19976 1 1 91 ASP OD2 O -9.121 -40.756 37.214 1.00 . A A . 91 ASP OD2 1 1
7 19977 1 1 92 SER C C -8.145 -36.408 33.557 1.00 . A A . 92 SER C 1 1
7 19978 1 1 92 SER CA C -6.847 -37.068 33.960 1.00 . A A . 92 SER CA 1 1
7 19979 1 1 92 SER CB C -6.512 -38.104 32.876 1.00 . A A . 92 SER CB 1 1
7 19980 1 1 92 SER H H -6.841 -38.645 35.327 1.00 . A A . 92 SER H 1 1
7 19981 1 1 92 SER HA H -6.074 -36.319 33.998 1.00 . A A . 92 SER HA 1 1
7 19982 1 1 92 SER HB2 H -7.218 -38.958 32.943 1.00 . A A . 92 SER HB2 1 1
7 19983 1 1 92 SER HB3 H -6.596 -37.644 31.869 1.00 . A A . 92 SER HB3 1 1
7 19984 1 1 92 SER HG H -5.169 -38.986 33.926 1.00 . A A . 92 SER HG 1 1
7 19985 1 1 92 SER N N -6.943 -37.654 35.283 1.00 . A A . 92 SER N 1 1
7 19986 1 1 92 SER O O -8.129 -35.364 32.907 1.00 . A A . 92 SER O 1 1
7 19987 1 1 92 SER OG O -5.192 -38.593 33.050 1.00 . A A . 92 SER OG 1 1
7 19988 1 1 93 PHE C C -10.769 -35.137 34.257 1.00 . A A . 93 PHE C 1 1
7 19989 1 1 93 PHE CA C -10.571 -36.425 33.488 1.00 . A A . 93 PHE CA 1 1
7 19990 1 1 93 PHE CB C -11.792 -37.333 33.734 1.00 . A A . 93 PHE CB 1 1
7 19991 1 1 93 PHE CD1 C -11.367 -39.719 33.136 1.00 . A A . 93 PHE CD1 1 1
7 19992 1 1 93 PHE CD2 C -12.524 -38.353 31.570 1.00 . A A . 93 PHE CD2 1 1
7 19993 1 1 93 PHE CE1 C -11.468 -40.786 32.274 1.00 . A A . 93 PHE CE1 1 1
7 19994 1 1 93 PHE CE2 C -12.624 -39.424 30.707 1.00 . A A . 93 PHE CE2 1 1
7 19995 1 1 93 PHE CG C -11.894 -38.493 32.793 1.00 . A A . 93 PHE CG 1 1
7 19996 1 1 93 PHE CZ C -12.095 -40.640 31.062 1.00 . A A . 93 PHE CZ 1 1
7 19997 1 1 93 PHE H H -9.346 -37.884 34.382 1.00 . A A . 93 PHE H 1 1
7 19998 1 1 93 PHE HA H -10.494 -36.189 32.437 1.00 . A A . 93 PHE HA 1 1
7 19999 1 1 93 PHE HB2 H -11.756 -37.747 34.761 1.00 . A A . 93 PHE HB2 1 1
7 20000 1 1 93 PHE HB3 H -12.722 -36.740 33.621 1.00 . A A . 93 PHE HB3 1 1
7 20001 1 1 93 PHE HD1 H -10.871 -39.842 34.088 1.00 . A A . 93 PHE HD1 1 1
7 20002 1 1 93 PHE HD2 H -12.941 -37.397 31.288 1.00 . A A . 93 PHE HD2 1 1
7 20003 1 1 93 PHE HE1 H -11.053 -41.744 32.553 1.00 . A A . 93 PHE HE1 1 1
7 20004 1 1 93 PHE HE2 H -13.121 -39.311 29.747 1.00 . A A . 93 PHE HE2 1 1
7 20005 1 1 93 PHE HZ H -12.173 -41.481 30.389 1.00 . A A . 93 PHE HZ 1 1
7 20006 1 1 93 PHE N N -9.309 -37.022 33.881 1.00 . A A . 93 PHE N 1 1
7 20007 1 1 93 PHE O O -11.291 -34.152 33.721 1.00 . A A . 93 PHE O 1 1
7 20008 1 1 94 ASP C C -9.589 -32.867 35.818 1.00 . A A . 94 ASP C 1 1
7 20009 1 1 94 ASP CA C -10.516 -33.935 36.364 1.00 . A A . 94 ASP CA 1 1
7 20010 1 1 94 ASP CB C -10.162 -34.183 37.841 1.00 . A A . 94 ASP CB 1 1
7 20011 1 1 94 ASP CG C -11.220 -35.032 38.539 1.00 . A A . 94 ASP CG 1 1
7 20012 1 1 94 ASP H H -10.075 -35.951 36.029 1.00 . A A . 94 ASP H 1 1
7 20013 1 1 94 ASP HA H -11.536 -33.596 36.282 1.00 . A A . 94 ASP HA 1 1
7 20014 1 1 94 ASP HB2 H -9.182 -34.703 37.906 1.00 . A A . 94 ASP HB2 1 1
7 20015 1 1 94 ASP HB3 H -10.079 -33.209 38.370 1.00 . A A . 94 ASP HB3 1 1
7 20016 1 1 94 ASP N N -10.388 -35.131 35.557 1.00 . A A . 94 ASP N 1 1
7 20017 1 1 94 ASP O O -9.805 -31.676 36.039 1.00 . A A . 94 ASP O 1 1
7 20018 1 1 94 ASP OD1 O -12.373 -35.090 38.028 1.00 . A A . 94 ASP OD1 1 1
7 20019 1 1 94 ASP OD2 O -10.891 -35.643 39.588 1.00 . A A . 94 ASP OD2 1 1
7 20020 1 1 95 LEU C C -8.288 -31.531 33.480 1.00 . A A . 95 LEU C 1 1
7 20021 1 1 95 LEU CA C -7.572 -32.343 34.537 1.00 . A A . 95 LEU CA 1 1
7 20022 1 1 95 LEU CB C -6.362 -33.030 33.868 1.00 . A A . 95 LEU CB 1 1
7 20023 1 1 95 LEU CD1 C -4.677 -31.172 34.313 1.00 . A A . 95 LEU CD1 1 1
7 20024 1 1 95 LEU CD2 C -4.329 -32.755 32.361 1.00 . A A . 95 LEU CD2 1 1
7 20025 1 1 95 LEU CG C -5.363 -32.036 33.243 1.00 . A A . 95 LEU CG 1 1
7 20026 1 1 95 LEU H H -8.336 -34.257 34.963 1.00 . A A . 95 LEU H 1 1
7 20027 1 1 95 LEU HA H -7.243 -31.686 35.326 1.00 . A A . 95 LEU HA 1 1
7 20028 1 1 95 LEU HB2 H -5.833 -33.643 34.633 1.00 . A A . 95 LEU HB2 1 1
7 20029 1 1 95 LEU HB3 H -6.727 -33.714 33.074 1.00 . A A . 95 LEU HB3 1 1
7 20030 1 1 95 LEU HD11 H -3.619 -31.489 34.441 1.00 . A A . 95 LEU HD11 1 1
7 20031 1 1 95 LEU HD12 H -5.198 -31.276 35.287 1.00 . A A . 95 LEU HD12 1 1
7 20032 1 1 95 LEU HD13 H -4.692 -30.102 34.013 1.00 . A A . 95 LEU HD13 1 1
7 20033 1 1 95 LEU HD21 H -4.153 -32.181 31.427 1.00 . A A . 95 LEU HD21 1 1
7 20034 1 1 95 LEU HD22 H -4.692 -33.771 32.091 1.00 . A A . 95 LEU HD22 1 1
7 20035 1 1 95 LEU HD23 H -3.364 -32.857 32.902 1.00 . A A . 95 LEU HD23 1 1
7 20036 1 1 95 LEU HG H -5.942 -31.352 32.587 1.00 . A A . 95 LEU HG 1 1
7 20037 1 1 95 LEU N N -8.513 -33.286 35.113 1.00 . A A . 95 LEU N 1 1
7 20038 1 1 95 LEU O O -8.108 -30.318 33.389 1.00 . A A . 95 LEU O 1 1
7 20039 1 1 96 LEU C C -10.802 -30.517 32.162 1.00 . A A . 96 LEU C 1 1
7 20040 1 1 96 LEU CA C -9.828 -31.520 31.576 1.00 . A A . 96 LEU CA 1 1
7 20041 1 1 96 LEU CB C -10.635 -32.473 30.664 1.00 . A A . 96 LEU CB 1 1
7 20042 1 1 96 LEU CD1 C -9.159 -34.400 29.890 1.00 . A A . 96 LEU CD1 1 1
7 20043 1 1 96 LEU CD2 C -10.629 -33.183 28.215 1.00 . A A . 96 LEU CD2 1 1
7 20044 1 1 96 LEU CG C -9.797 -33.054 29.506 1.00 . A A . 96 LEU CG 1 1
7 20045 1 1 96 LEU H H -9.145 -33.204 32.622 1.00 . A A . 96 LEU H 1 1
7 20046 1 1 96 LEU HA H -9.102 -30.984 30.985 1.00 . A A . 96 LEU HA 1 1
7 20047 1 1 96 LEU HB2 H -11.031 -33.309 31.281 1.00 . A A . 96 LEU HB2 1 1
7 20048 1 1 96 LEU HB3 H -11.499 -31.924 30.236 1.00 . A A . 96 LEU HB3 1 1
7 20049 1 1 96 LEU HD11 H -8.394 -34.252 30.683 1.00 . A A . 96 LEU HD11 1 1
7 20050 1 1 96 LEU HD12 H -8.668 -34.860 29.007 1.00 . A A . 96 LEU HD12 1 1
7 20051 1 1 96 LEU HD13 H -9.933 -35.099 30.271 1.00 . A A . 96 LEU HD13 1 1
7 20052 1 1 96 LEU HD21 H -10.203 -33.971 27.555 1.00 . A A . 96 LEU HD21 1 1
7 20053 1 1 96 LEU HD22 H -10.631 -32.221 27.658 1.00 . A A . 96 LEU HD22 1 1
7 20054 1 1 96 LEU HD23 H -11.679 -33.455 28.456 1.00 . A A . 96 LEU HD23 1 1
7 20055 1 1 96 LEU HG H -8.971 -32.340 29.301 1.00 . A A . 96 LEU HG 1 1
7 20056 1 1 96 LEU N N -9.094 -32.207 32.624 1.00 . A A . 96 LEU N 1 1
7 20057 1 1 96 LEU O O -11.060 -29.478 31.550 1.00 . A A . 96 LEU O 1 1
7 20058 1 1 97 SER C C -11.652 -28.803 34.734 1.00 . A A . 97 SER C 1 1
7 20059 1 1 97 SER CA C -12.357 -29.866 33.902 1.00 . A A . 97 SER CA 1 1
7 20060 1 1 97 SER CB C -13.444 -30.532 34.785 1.00 . A A . 97 SER CB 1 1
7 20061 1 1 97 SER H H -11.199 -31.637 33.864 1.00 . A A . 97 SER H 1 1
7 20062 1 1 97 SER HA H -12.832 -29.378 33.062 1.00 . A A . 97 SER HA 1 1
7 20063 1 1 97 SER HB2 H -14.219 -29.783 35.055 1.00 . A A . 97 SER HB2 1 1
7 20064 1 1 97 SER HB3 H -13.930 -31.359 34.223 1.00 . A A . 97 SER HB3 1 1
7 20065 1 1 97 SER HG H -13.612 -31.087 36.621 1.00 . A A . 97 SER HG 1 1
7 20066 1 1 97 SER N N -11.398 -30.804 33.343 1.00 . A A . 97 SER N 1 1
7 20067 1 1 97 SER O O -12.291 -27.839 35.168 1.00 . A A . 97 SER O 1 1
7 20068 1 1 97 SER OG O -12.891 -31.061 35.985 1.00 . A A . 97 SER OG 1 1
7 20069 1 1 98 LYS C C -8.651 -27.173 34.913 1.00 . A A . 98 LYS C 1 1
7 20070 1 1 98 LYS CA C -9.610 -27.961 35.783 1.00 . A A . 98 LYS CA 1 1
7 20071 1 1 98 LYS CB C -8.769 -28.639 36.892 1.00 . A A . 98 LYS CB 1 1
7 20072 1 1 98 LYS CD C -7.230 -28.166 38.870 1.00 . A A . 98 LYS CD 1 1
7 20073 1 1 98 LYS CE C -6.987 -27.363 40.155 1.00 . A A . 98 LYS CE 1 1
7 20074 1 1 98 LYS CG C -8.499 -27.742 38.109 1.00 . A A . 98 LYS CG 1 1
7 20075 1 1 98 LYS H H -9.791 -29.706 34.623 1.00 . A A . 98 LYS H 1 1
7 20076 1 1 98 LYS HA H -10.337 -27.293 36.217 1.00 . A A . 98 LYS HA 1 1
7 20077 1 1 98 LYS HB2 H -9.300 -29.553 37.234 1.00 . A A . 98 LYS HB2 1 1
7 20078 1 1 98 LYS HB3 H -7.797 -28.954 36.459 1.00 . A A . 98 LYS HB3 1 1
7 20079 1 1 98 LYS HD2 H -7.296 -29.242 39.127 1.00 . A A . 98 LYS HD2 1 1
7 20080 1 1 98 LYS HD3 H -6.354 -28.037 38.198 1.00 . A A . 98 LYS HD3 1 1
7 20081 1 1 98 LYS HE2 H -6.039 -27.695 40.636 1.00 . A A . 98 LYS HE2 1 1
7 20082 1 1 98 LYS HE3 H -6.929 -26.275 39.931 1.00 . A A . 98 LYS HE3 1 1
7 20083 1 1 98 LYS HG2 H -8.386 -26.690 37.769 1.00 . A A . 98 LYS HG2 1 1
7 20084 1 1 98 LYS HG3 H -9.369 -27.790 38.797 1.00 . A A . 98 LYS HG3 1 1
7 20085 1 1 98 LYS HZ1 H -8.138 -26.756 41.778 1.00 . A A . 98 LYS HZ1 1 1
7 20086 1 1 98 LYS HZ2 H -7.901 -28.436 41.684 1.00 . A A . 98 LYS HZ2 1 1
7 20087 1 1 98 LYS HZ3 H -8.990 -27.672 40.629 1.00 . A A . 98 LYS HZ3 1 1
7 20088 1 1 98 LYS N N -10.324 -28.938 34.971 1.00 . A A . 98 LYS N 1 1
7 20089 1 1 98 LYS NZ N -8.087 -27.573 41.135 1.00 . A A . 98 LYS NZ 1 1
7 20090 1 1 98 LYS O O -7.945 -26.289 35.404 1.00 . A A . 98 LYS O 1 1
7 20091 1 1 99 ILE C C -7.974 -25.311 32.590 1.00 . A A . 99 ILE C 1 1
7 20092 1 1 99 ILE CA C -7.673 -26.792 32.709 1.00 . A A . 99 ILE CA 1 1
7 20093 1 1 99 ILE CB C -7.624 -27.382 31.309 1.00 . A A . 99 ILE CB 1 1
7 20094 1 1 99 ILE CD1 C -5.080 -27.591 31.189 1.00 . A A . 99 ILE CD1 1 1
7 20095 1 1 99 ILE CG1 C -6.331 -26.954 30.587 1.00 . A A . 99 ILE CG1 1 1
7 20096 1 1 99 ILE CG2 C -8.874 -26.959 30.523 1.00 . A A . 99 ILE CG2 1 1
7 20097 1 1 99 ILE H H -9.205 -28.167 33.198 1.00 . A A . 99 ILE H 1 1
7 20098 1 1 99 ILE HA H -6.702 -26.894 33.170 1.00 . A A . 99 ILE HA 1 1
7 20099 1 1 99 ILE HB H -7.630 -28.484 31.381 1.00 . A A . 99 ILE HB 1 1
7 20100 1 1 99 ILE HD11 H -5.353 -28.487 31.786 1.00 . A A . 99 ILE HD11 1 1
7 20101 1 1 99 ILE HD12 H -4.561 -26.867 31.852 1.00 . A A . 99 ILE HD12 1 1
7 20102 1 1 99 ILE HD13 H -4.380 -27.902 30.384 1.00 . A A . 99 ILE HD13 1 1
7 20103 1 1 99 ILE HG12 H -6.403 -27.241 29.515 1.00 . A A . 99 ILE HG12 1 1
7 20104 1 1 99 ILE HG13 H -6.233 -25.850 30.640 1.00 . A A . 99 ILE HG13 1 1
7 20105 1 1 99 ILE HG21 H -8.891 -27.462 29.534 1.00 . A A . 99 ILE HG21 1 1
7 20106 1 1 99 ILE HG22 H -8.873 -25.860 30.364 1.00 . A A . 99 ILE HG22 1 1
7 20107 1 1 99 ILE HG23 H -9.792 -27.238 31.081 1.00 . A A . 99 ILE HG23 1 1
7 20108 1 1 99 ILE N N -8.614 -27.466 33.591 1.00 . A A . 99 ILE N 1 1
7 20109 1 1 99 ILE O O -7.053 -24.496 32.561 1.00 . A A . 99 ILE O 1 1
7 20110 1 1 100 ASP C C -9.824 -22.831 33.668 1.00 . A A . 100 ASP C 1 1
7 20111 1 1 100 ASP CA C -9.545 -23.505 32.344 1.00 . A A . 100 ASP CA 1 1
7 20112 1 1 100 ASP CB C -10.762 -23.282 31.421 1.00 . A A . 100 ASP CB 1 1
7 20113 1 1 100 ASP CG C -11.065 -21.807 31.178 1.00 . A A . 100 ASP CG 1 1
7 20114 1 1 100 ASP H H -10.031 -25.533 32.471 1.00 . A A . 100 ASP H 1 1
7 20115 1 1 100 ASP HA H -8.671 -23.052 31.905 1.00 . A A . 100 ASP HA 1 1
7 20116 1 1 100 ASP HB2 H -10.568 -23.768 30.441 1.00 . A A . 100 ASP HB2 1 1
7 20117 1 1 100 ASP HB3 H -11.654 -23.763 31.873 1.00 . A A . 100 ASP HB3 1 1
7 20118 1 1 100 ASP N N -9.258 -24.906 32.511 1.00 . A A . 100 ASP N 1 1
7 20119 1 1 100 ASP O O -9.619 -21.622 33.792 1.00 . A A . 100 ASP O 1 1
7 20120 1 1 100 ASP OD1 O -10.232 -21.128 30.518 1.00 . A A . 100 ASP OD1 1 1
7 20121 1 1 100 ASP OD2 O -12.144 -21.340 31.638 1.00 . A A . 100 ASP OD2 1 1
7 20122 1 1 101 SER C C -9.436 -22.446 36.702 1.00 . A A . 101 SER C 1 1
7 20123 1 1 101 SER CA C -10.657 -22.914 35.931 1.00 . A A . 101 SER CA 1 1
7 20124 1 1 101 SER CB C -11.528 -23.783 36.872 1.00 . A A . 101 SER CB 1 1
7 20125 1 1 101 SER H H -10.504 -24.541 34.622 1.00 . A A . 101 SER H 1 1
7 20126 1 1 101 SER HA H -11.221 -22.034 35.661 1.00 . A A . 101 SER HA 1 1
7 20127 1 1 101 SER HB2 H -11.789 -23.206 37.784 1.00 . A A . 101 SER HB2 1 1
7 20128 1 1 101 SER HB3 H -12.468 -24.072 36.353 1.00 . A A . 101 SER HB3 1 1
7 20129 1 1 101 SER HG H -11.530 -25.598 37.500 1.00 . A A . 101 SER HG 1 1
7 20130 1 1 101 SER N N -10.322 -23.564 34.683 1.00 . A A . 101 SER N 1 1
7 20131 1 1 101 SER O O -9.483 -21.363 37.289 1.00 . A A . 101 SER O 1 1
7 20132 1 1 101 SER OG O -10.847 -24.966 37.266 1.00 . A A . 101 SER OG 1 1
7 20133 1 1 102 PHE C C -5.855 -22.916 36.907 1.00 . A A . 102 PHE C 1 1
7 20134 1 1 102 PHE CA C -7.210 -22.717 37.557 1.00 . A A . 102 PHE CA 1 1
7 20135 1 1 102 PHE CB C -7.157 -23.387 38.947 1.00 . A A . 102 PHE CB 1 1
7 20136 1 1 102 PHE CD1 C -7.092 -21.440 40.512 1.00 . A A . 102 PHE CD1 1 1
7 20137 1 1 102 PHE CD2 C -5.244 -22.934 40.489 1.00 . A A . 102 PHE CD2 1 1
7 20138 1 1 102 PHE CE1 C -6.474 -20.691 41.489 1.00 . A A . 102 PHE CE1 1 1
7 20139 1 1 102 PHE CE2 C -4.626 -22.186 41.465 1.00 . A A . 102 PHE CE2 1 1
7 20140 1 1 102 PHE CG C -6.482 -22.567 40.002 1.00 . A A . 102 PHE CG 1 1
7 20141 1 1 102 PHE CZ C -5.242 -21.065 41.964 1.00 . A A . 102 PHE CZ 1 1
7 20142 1 1 102 PHE H H -8.263 -24.139 36.377 1.00 . A A . 102 PHE H 1 1
7 20143 1 1 102 PHE HA H -7.373 -21.660 37.684 1.00 . A A . 102 PHE HA 1 1
7 20144 1 1 102 PHE HB2 H -8.187 -23.591 39.305 1.00 . A A . 102 PHE HB2 1 1
7 20145 1 1 102 PHE HB3 H -6.609 -24.352 38.876 1.00 . A A . 102 PHE HB3 1 1
7 20146 1 1 102 PHE HD1 H -8.061 -21.140 40.140 1.00 . A A . 102 PHE HD1 1 1
7 20147 1 1 102 PHE HD2 H -4.755 -23.815 40.100 1.00 . A A . 102 PHE HD2 1 1
7 20148 1 1 102 PHE HE1 H -6.959 -19.810 41.881 1.00 . A A . 102 PHE HE1 1 1
7 20149 1 1 102 PHE HE2 H -3.658 -22.482 41.840 1.00 . A A . 102 PHE HE2 1 1
7 20150 1 1 102 PHE HZ H -4.758 -20.478 42.732 1.00 . A A . 102 PHE HZ 1 1
7 20151 1 1 102 PHE N N -8.316 -23.217 36.757 1.00 . A A . 102 PHE N 1 1
7 20152 1 1 102 PHE O O -4.899 -22.241 37.296 1.00 . A A . 102 PHE O 1 1
7 20153 1 1 103 ILE C C -3.937 -22.810 34.573 1.00 . A A . 103 ILE C 1 1
7 20154 1 1 103 ILE CA C -4.368 -24.032 35.359 1.00 . A A . 103 ILE CA 1 1
7 20155 1 1 103 ILE CB C -4.286 -25.225 34.431 1.00 . A A . 103 ILE CB 1 1
7 20156 1 1 103 ILE CD1 C -3.274 -26.858 36.118 1.00 . A A . 103 ILE CD1 1 1
7 20157 1 1 103 ILE CG1 C -4.461 -26.546 35.207 1.00 . A A . 103 ILE CG1 1 1
7 20158 1 1 103 ILE CG2 C -2.929 -25.181 33.699 1.00 . A A . 103 ILE CG2 1 1
7 20159 1 1 103 ILE H H -6.446 -24.350 35.524 1.00 . A A . 103 ILE H 1 1
7 20160 1 1 103 ILE HA H -3.690 -24.165 36.189 1.00 . A A . 103 ILE HA 1 1
7 20161 1 1 103 ILE HB H -5.094 -25.156 33.670 1.00 . A A . 103 ILE HB 1 1
7 20162 1 1 103 ILE HD11 H -2.732 -27.756 35.748 1.00 . A A . 103 ILE HD11 1 1
7 20163 1 1 103 ILE HD12 H -3.624 -27.055 37.154 1.00 . A A . 103 ILE HD12 1 1
7 20164 1 1 103 ILE HD13 H -2.567 -26.001 36.138 1.00 . A A . 103 ILE HD13 1 1
7 20165 1 1 103 ILE HG12 H -5.384 -26.488 35.822 1.00 . A A . 103 ILE HG12 1 1
7 20166 1 1 103 ILE HG13 H -4.583 -27.378 34.482 1.00 . A A . 103 ILE HG13 1 1
7 20167 1 1 103 ILE HG21 H -3.048 -24.727 32.692 1.00 . A A . 103 ILE HG21 1 1
7 20168 1 1 103 ILE HG22 H -2.522 -26.208 33.578 1.00 . A A . 103 ILE HG22 1 1
7 20169 1 1 103 ILE HG23 H -2.197 -24.577 34.276 1.00 . A A . 103 ILE HG23 1 1
7 20170 1 1 103 ILE N N -5.695 -23.830 35.923 1.00 . A A . 103 ILE N 1 1
7 20171 1 1 103 ILE O O -2.853 -22.247 34.808 1.00 . A A . 103 ILE O 1 1
7 20172 1 1 104 HIS C C -4.855 -19.916 33.455 1.00 . A A . 104 HIS C 1 1
7 20173 1 1 104 HIS CA C -4.400 -21.212 32.832 1.00 . A A . 104 HIS CA 1 1
7 20174 1 1 104 HIS CB C -4.951 -21.296 31.393 1.00 . A A . 104 HIS CB 1 1
7 20175 1 1 104 HIS CD2 C -3.060 -22.317 29.932 1.00 . A A . 104 HIS CD2 1 1
7 20176 1 1 104 HIS CE1 C -3.961 -24.256 29.538 1.00 . A A . 104 HIS CE1 1 1
7 20177 1 1 104 HIS CG C -4.269 -22.350 30.553 1.00 . A A . 104 HIS CG 1 1
7 20178 1 1 104 HIS H H -5.700 -22.707 33.478 1.00 . A A . 104 HIS H 1 1
7 20179 1 1 104 HIS HA H -3.322 -21.214 32.803 1.00 . A A . 104 HIS HA 1 1
7 20180 1 1 104 HIS HB2 H -6.035 -21.536 31.422 1.00 . A A . 104 HIS HB2 1 1
7 20181 1 1 104 HIS HB3 H -4.817 -20.317 30.885 1.00 . A A . 104 HIS HB3 1 1
7 20182 1 1 104 HIS HD1 H -5.705 -23.911 30.611 1.00 . A A . 104 HIS HD1 1 1
7 20183 1 1 104 HIS HD2 H -2.355 -21.494 29.927 1.00 . A A . 104 HIS HD2 1 1
7 20184 1 1 104 HIS HE1 H -4.117 -25.252 29.175 1.00 . A A . 104 HIS HE1 1 1
7 20185 1 1 104 HIS N N -4.793 -22.329 33.647 1.00 . A A . 104 HIS N 1 1
7 20186 1 1 104 HIS ND1 N -4.817 -23.579 30.289 1.00 . A A . 104 HIS ND1 1 1
7 20187 1 1 104 HIS NE2 N -2.885 -23.524 29.300 1.00 . A A . 104 HIS NE2 1 1
7 20188 1 1 104 HIS O O -4.705 -18.861 32.845 1.00 . A A . 104 HIS O 1 1
7 20189 1 1 105 VAL C C -4.676 -18.205 36.075 1.00 . A A . 105 VAL C 1 1
7 20190 1 1 105 VAL CA C -5.859 -18.708 35.290 1.00 . A A . 105 VAL CA 1 1
7 20191 1 1 105 VAL CB C -7.069 -18.823 36.200 1.00 . A A . 105 VAL CB 1 1
7 20192 1 1 105 VAL CG1 C -6.650 -19.388 37.570 1.00 . A A . 105 VAL CG1 1 1
7 20193 1 1 105 VAL CG2 C -7.719 -17.432 36.311 1.00 . A A . 105 VAL CG2 1 1
7 20194 1 1 105 VAL H H -5.646 -20.793 35.164 1.00 . A A . 105 VAL H 1 1
7 20195 1 1 105 VAL HA H -6.057 -17.996 34.496 1.00 . A A . 105 VAL HA 1 1
7 20196 1 1 105 VAL HB H -7.808 -19.516 35.745 1.00 . A A . 105 VAL HB 1 1
7 20197 1 1 105 VAL HG11 H -7.535 -19.478 38.237 1.00 . A A . 105 VAL HG11 1 1
7 20198 1 1 105 VAL HG12 H -5.909 -18.717 38.054 1.00 . A A . 105 VAL HG12 1 1
7 20199 1 1 105 VAL HG13 H -6.193 -20.393 37.449 1.00 . A A . 105 VAL HG13 1 1
7 20200 1 1 105 VAL HG21 H -7.095 -16.762 36.942 1.00 . A A . 105 VAL HG21 1 1
7 20201 1 1 105 VAL HG22 H -8.728 -17.513 36.772 1.00 . A A . 105 VAL HG22 1 1
7 20202 1 1 105 VAL HG23 H -7.825 -16.972 35.305 1.00 . A A . 105 VAL HG23 1 1
7 20203 1 1 105 VAL N N -5.456 -19.949 34.667 1.00 . A A . 105 VAL N 1 1
7 20204 1 1 105 VAL O O -4.458 -17.003 36.170 1.00 . A A . 105 VAL O 1 1
7 20205 1 1 106 GLU C C -1.666 -18.257 36.460 1.00 . A A . 106 GLU C 1 1
7 20206 1 1 106 GLU CA C -2.724 -18.712 37.430 1.00 . A A . 106 GLU CA 1 1
7 20207 1 1 106 GLU CB C -2.128 -19.834 38.305 1.00 . A A . 106 GLU CB 1 1
7 20208 1 1 106 GLU CD C -0.414 -20.542 39.961 1.00 . A A . 106 GLU CD 1 1
7 20209 1 1 106 GLU CG C -0.929 -19.366 39.141 1.00 . A A . 106 GLU CG 1 1
7 20210 1 1 106 GLU H H -4.069 -20.108 36.642 1.00 . A A . 106 GLU H 1 1
7 20211 1 1 106 GLU HA H -3.016 -17.871 38.044 1.00 . A A . 106 GLU HA 1 1
7 20212 1 1 106 GLU HB2 H -2.918 -20.213 38.987 1.00 . A A . 106 GLU HB2 1 1
7 20213 1 1 106 GLU HB3 H -1.806 -20.672 37.651 1.00 . A A . 106 GLU HB3 1 1
7 20214 1 1 106 GLU HG2 H -0.121 -18.993 38.474 1.00 . A A . 106 GLU HG2 1 1
7 20215 1 1 106 GLU HG3 H -1.236 -18.551 39.828 1.00 . A A . 106 GLU HG3 1 1
7 20216 1 1 106 GLU N N -3.885 -19.127 36.681 1.00 . A A . 106 GLU N 1 1
7 20217 1 1 106 GLU O O -0.982 -17.266 36.703 1.00 . A A . 106 GLU O 1 1
7 20218 1 1 106 GLU OE1 O 0.075 -21.529 39.347 1.00 . A A . 106 GLU OE1 1 1
7 20219 1 1 106 GLU OE2 O -0.492 -20.465 41.219 1.00 . A A . 106 GLU OE2 1 1
7 20220 1 1 107 VAL C C -0.824 -17.302 33.711 1.00 . A A . 107 VAL C 1 1
7 20221 1 1 107 VAL CA C -0.480 -18.636 34.359 1.00 . A A . 107 VAL CA 1 1
7 20222 1 1 107 VAL CB C -0.349 -19.682 33.275 1.00 . A A . 107 VAL CB 1 1
7 20223 1 1 107 VAL CG1 C 0.568 -19.159 32.157 1.00 . A A . 107 VAL CG1 1 1
7 20224 1 1 107 VAL CG2 C 0.196 -20.972 33.915 1.00 . A A . 107 VAL CG2 1 1
7 20225 1 1 107 VAL H H -2.022 -19.833 35.150 1.00 . A A . 107 VAL H 1 1
7 20226 1 1 107 VAL HA H 0.457 -18.528 34.888 1.00 . A A . 107 VAL HA 1 1
7 20227 1 1 107 VAL HB H -1.347 -19.901 32.843 1.00 . A A . 107 VAL HB 1 1
7 20228 1 1 107 VAL HG11 H 1.066 -18.218 32.473 1.00 . A A . 107 VAL HG11 1 1
7 20229 1 1 107 VAL HG12 H -0.024 -18.958 31.236 1.00 . A A . 107 VAL HG12 1 1
7 20230 1 1 107 VAL HG13 H 1.349 -19.914 31.918 1.00 . A A . 107 VAL HG13 1 1
7 20231 1 1 107 VAL HG21 H -0.641 -21.631 34.229 1.00 . A A . 107 VAL HG21 1 1
7 20232 1 1 107 VAL HG22 H 0.810 -20.729 34.809 1.00 . A A . 107 VAL HG22 1 1
7 20233 1 1 107 VAL HG23 H 0.830 -21.525 33.189 1.00 . A A . 107 VAL HG23 1 1
7 20234 1 1 107 VAL N N -1.489 -19.002 35.338 1.00 . A A . 107 VAL N 1 1
7 20235 1 1 107 VAL O O 0.035 -16.421 33.599 1.00 . A A . 107 VAL O 1 1
7 20236 1 1 108 TYR C C -2.382 -14.718 33.518 1.00 . A A . 108 TYR C 1 1
7 20237 1 1 108 TYR CA C -2.518 -15.905 32.598 1.00 . A A . 108 TYR CA 1 1
7 20238 1 1 108 TYR CB C -3.988 -15.967 32.115 1.00 . A A . 108 TYR CB 1 1
7 20239 1 1 108 TYR CD1 C -4.097 -14.412 30.161 1.00 . A A . 108 TYR CD1 1 1
7 20240 1 1 108 TYR CD2 C -5.355 -13.874 32.105 1.00 . A A . 108 TYR CD2 1 1
7 20241 1 1 108 TYR CE1 C -4.565 -13.273 29.543 1.00 . A A . 108 TYR CE1 1 1
7 20242 1 1 108 TYR CE2 C -5.821 -12.735 31.487 1.00 . A A . 108 TYR CE2 1 1
7 20243 1 1 108 TYR CG C -4.488 -14.722 31.447 1.00 . A A . 108 TYR CG 1 1
7 20244 1 1 108 TYR CZ C -5.427 -12.435 30.208 1.00 . A A . 108 TYR CZ 1 1
7 20245 1 1 108 TYR H H -2.762 -17.872 33.266 1.00 . A A . 108 TYR H 1 1
7 20246 1 1 108 TYR HA H -1.870 -15.752 31.756 1.00 . A A . 108 TYR HA 1 1
7 20247 1 1 108 TYR HB2 H -4.107 -16.794 31.385 1.00 . A A . 108 TYR HB2 1 1
7 20248 1 1 108 TYR HB3 H -4.656 -16.167 32.982 1.00 . A A . 108 TYR HB3 1 1
7 20249 1 1 108 TYR HD1 H -3.419 -15.067 29.633 1.00 . A A . 108 TYR HD1 1 1
7 20250 1 1 108 TYR HD2 H -5.670 -14.102 33.112 1.00 . A A . 108 TYR HD2 1 1
7 20251 1 1 108 TYR HE1 H -4.255 -13.039 28.536 1.00 . A A . 108 TYR HE1 1 1
7 20252 1 1 108 TYR HE2 H -6.498 -12.076 32.010 1.00 . A A . 108 TYR HE2 1 1
7 20253 1 1 108 TYR HH H -6.473 -10.803 30.198 1.00 . A A . 108 TYR HH 1 1
7 20254 1 1 108 TYR N N -2.092 -17.136 33.252 1.00 . A A . 108 TYR N 1 1
7 20255 1 1 108 TYR O O -1.870 -13.674 33.107 1.00 . A A . 108 TYR O 1 1
7 20256 1 1 108 TYR OH O -5.910 -11.268 29.575 1.00 . A A . 108 TYR OH 1 1
7 20257 1 1 109 LYS C C -1.372 -13.296 35.927 1.00 . A A . 109 LYS C 1 1
7 20258 1 1 109 LYS CA C -2.804 -13.700 35.679 1.00 . A A . 109 LYS CA 1 1
7 20259 1 1 109 LYS CB C -3.455 -13.991 37.045 1.00 . A A . 109 LYS CB 1 1
7 20260 1 1 109 LYS CD C -5.637 -13.031 36.130 1.00 . A A . 109 LYS CD 1 1
7 20261 1 1 109 LYS CE C -7.076 -12.741 36.575 1.00 . A A . 109 LYS CE 1 1
7 20262 1 1 109 LYS CG C -4.980 -14.138 36.957 1.00 . A A . 109 LYS CG 1 1
7 20263 1 1 109 LYS H H -3.348 -15.625 35.116 1.00 . A A . 109 LYS H 1 1
7 20264 1 1 109 LYS HA H -3.315 -12.878 35.202 1.00 . A A . 109 LYS HA 1 1
7 20265 1 1 109 LYS HB2 H -3.024 -14.933 37.455 1.00 . A A . 109 LYS HB2 1 1
7 20266 1 1 109 LYS HB3 H -3.212 -13.170 37.747 1.00 . A A . 109 LYS HB3 1 1
7 20267 1 1 109 LYS HD2 H -5.029 -12.114 36.205 1.00 . A A . 109 LYS HD2 1 1
7 20268 1 1 109 LYS HD3 H -5.647 -13.342 35.063 1.00 . A A . 109 LYS HD3 1 1
7 20269 1 1 109 LYS HE2 H -7.726 -13.622 36.378 1.00 . A A . 109 LYS HE2 1 1
7 20270 1 1 109 LYS HE3 H -7.106 -12.499 37.659 1.00 . A A . 109 LYS HE3 1 1
7 20271 1 1 109 LYS HG2 H -5.223 -15.121 36.502 1.00 . A A . 109 LYS HG2 1 1
7 20272 1 1 109 LYS HG3 H -5.403 -14.123 37.985 1.00 . A A . 109 LYS HG3 1 1
7 20273 1 1 109 LYS HZ1 H -8.422 -11.908 35.230 1.00 . A A . 109 LYS HZ1 1 1
7 20274 1 1 109 LYS HZ2 H -6.896 -11.163 35.237 1.00 . A A . 109 LYS HZ2 1 1
7 20275 1 1 109 LYS HZ3 H -7.987 -10.876 36.506 1.00 . A A . 109 LYS HZ3 1 1
7 20276 1 1 109 LYS N N -2.868 -14.823 34.772 1.00 . A A . 109 LYS N 1 1
7 20277 1 1 109 LYS NZ N -7.637 -11.586 35.831 1.00 . A A . 109 LYS NZ 1 1
7 20278 1 1 109 LYS O O -1.081 -12.103 36.044 1.00 . A A . 109 LYS O 1 1
7 20279 1 1 110 LEU C C 1.449 -13.054 35.220 1.00 . A A . 110 LEU C 1 1
7 20280 1 1 110 LEU CA C 0.935 -13.962 36.304 1.00 . A A . 110 LEU CA 1 1
7 20281 1 1 110 LEU CB C 1.856 -15.196 36.383 1.00 . A A . 110 LEU CB 1 1
7 20282 1 1 110 LEU CD1 C 2.569 -17.210 37.767 1.00 . A A . 110 LEU CD1 1 1
7 20283 1 1 110 LEU CD2 C 2.474 -14.905 38.833 1.00 . A A . 110 LEU CD2 1 1
7 20284 1 1 110 LEU CG C 1.858 -15.845 37.780 1.00 . A A . 110 LEU CG 1 1
7 20285 1 1 110 LEU H H -0.711 -15.240 36.072 1.00 . A A . 110 LEU H 1 1
7 20286 1 1 110 LEU HA H 0.970 -13.426 37.241 1.00 . A A . 110 LEU HA 1 1
7 20287 1 1 110 LEU HB2 H 1.517 -15.947 35.635 1.00 . A A . 110 LEU HB2 1 1
7 20288 1 1 110 LEU HB3 H 2.893 -14.896 36.128 1.00 . A A . 110 LEU HB3 1 1
7 20289 1 1 110 LEU HD11 H 3.074 -17.390 38.741 1.00 . A A . 110 LEU HD11 1 1
7 20290 1 1 110 LEU HD12 H 3.333 -17.239 36.962 1.00 . A A . 110 LEU HD12 1 1
7 20291 1 1 110 LEU HD13 H 1.836 -18.025 37.592 1.00 . A A . 110 LEU HD13 1 1
7 20292 1 1 110 LEU HD21 H 3.009 -15.494 39.609 1.00 . A A . 110 LEU HD21 1 1
7 20293 1 1 110 LEU HD22 H 1.682 -14.304 39.327 1.00 . A A . 110 LEU HD22 1 1
7 20294 1 1 110 LEU HD23 H 3.197 -14.212 38.353 1.00 . A A . 110 LEU HD23 1 1
7 20295 1 1 110 LEU HG H 0.798 -16.022 38.068 1.00 . A A . 110 LEU HG 1 1
7 20296 1 1 110 LEU N N -0.452 -14.281 36.057 1.00 . A A . 110 LEU N 1 1
7 20297 1 1 110 LEU O O 1.692 -11.869 35.471 1.00 . A A . 110 LEU O 1 1
7 20298 1 1 111 TYR C C 1.208 -12.704 31.791 1.00 . A A . 111 TYR C 1 1
7 20299 1 1 111 TYR CA C 2.158 -12.687 32.959 1.00 . A A . 111 TYR CA 1 1
7 20300 1 1 111 TYR CB C 3.536 -13.138 32.461 1.00 . A A . 111 TYR CB 1 1
7 20301 1 1 111 TYR CD1 C 4.737 -14.285 34.315 1.00 . A A . 111 TYR CD1 1 1
7 20302 1 1 111 TYR CD2 C 5.375 -12.062 33.767 1.00 . A A . 111 TYR CD2 1 1
7 20303 1 1 111 TYR CE1 C 5.681 -14.314 35.311 1.00 . A A . 111 TYR CE1 1 1
7 20304 1 1 111 TYR CE2 C 6.324 -12.093 34.764 1.00 . A A . 111 TYR CE2 1 1
7 20305 1 1 111 TYR CG C 4.574 -13.160 33.533 1.00 . A A . 111 TYR CG 1 1
7 20306 1 1 111 TYR CZ C 6.476 -13.218 35.537 1.00 . A A . 111 TYR CZ 1 1
7 20307 1 1 111 TYR H H 1.637 -14.534 33.753 1.00 . A A . 111 TYR H 1 1
7 20308 1 1 111 TYR HA H 2.211 -11.690 33.366 1.00 . A A . 111 TYR HA 1 1
7 20309 1 1 111 TYR HB2 H 3.458 -14.171 32.065 1.00 . A A . 111 TYR HB2 1 1
7 20310 1 1 111 TYR HB3 H 3.895 -12.463 31.654 1.00 . A A . 111 TYR HB3 1 1
7 20311 1 1 111 TYR HD1 H 4.115 -15.151 34.142 1.00 . A A . 111 TYR HD1 1 1
7 20312 1 1 111 TYR HD2 H 5.259 -11.174 33.161 1.00 . A A . 111 TYR HD2 1 1
7 20313 1 1 111 TYR HE1 H 5.796 -15.203 35.917 1.00 . A A . 111 TYR HE1 1 1
7 20314 1 1 111 TYR HE2 H 6.949 -11.230 34.940 1.00 . A A . 111 TYR HE2 1 1
7 20315 1 1 111 TYR HH H 7.026 -12.962 37.378 1.00 . A A . 111 TYR HH 1 1
7 20316 1 1 111 TYR N N 1.660 -13.562 33.987 1.00 . A A . 111 TYR N 1 1
7 20317 1 1 111 TYR O O 0.662 -13.739 31.404 1.00 . A A . 111 TYR O 1 1
7 20318 1 1 111 TYR OH O 7.448 -13.245 36.562 1.00 . A A . 111 TYR OH 1 1
7 20319 1 1 112 PRO C C 0.757 -11.595 28.726 1.00 . A A . 112 PRO C 1 1
7 20320 1 1 112 PRO CA C 0.145 -11.335 30.080 1.00 . A A . 112 PRO CA 1 1
7 20321 1 1 112 PRO CB C -0.237 -9.863 30.205 1.00 . A A . 112 PRO CB 1 1
7 20322 1 1 112 PRO CD C 1.684 -10.297 31.641 1.00 . A A . 112 PRO CD 1 1
7 20323 1 1 112 PRO CG C 1.015 -9.208 30.789 1.00 . A A . 112 PRO CG 1 1
7 20324 1 1 112 PRO HA H -0.748 -11.933 30.179 1.00 . A A . 112 PRO HA 1 1
7 20325 1 1 112 PRO HB2 H -0.478 -9.434 29.208 1.00 . A A . 112 PRO HB2 1 1
7 20326 1 1 112 PRO HB3 H -1.101 -9.735 30.889 1.00 . A A . 112 PRO HB3 1 1
7 20327 1 1 112 PRO HD2 H 2.777 -10.328 31.441 1.00 . A A . 112 PRO HD2 1 1
7 20328 1 1 112 PRO HD3 H 1.514 -10.102 32.721 1.00 . A A . 112 PRO HD3 1 1
7 20329 1 1 112 PRO HG2 H 1.693 -8.873 29.974 1.00 . A A . 112 PRO HG2 1 1
7 20330 1 1 112 PRO HG3 H 0.738 -8.336 31.419 1.00 . A A . 112 PRO HG3 1 1
7 20331 1 1 112 PRO N N 1.031 -11.538 31.214 1.00 . A A . 112 PRO N 1 1
7 20332 1 1 112 PRO O O 0.074 -11.463 27.708 1.00 . A A . 112 PRO O 1 1
7 20333 1 1 113 GLN C C 2.111 -13.415 26.738 1.00 . A A . 113 GLN C 1 1
7 20334 1 1 113 GLN CA C 2.707 -12.188 27.388 1.00 . A A . 113 GLN CA 1 1
7 20335 1 1 113 GLN CB C 4.228 -12.421 27.499 1.00 . A A . 113 GLN CB 1 1
7 20336 1 1 113 GLN CD C 4.766 -10.065 26.888 1.00 . A A . 113 GLN CD 1 1
7 20337 1 1 113 GLN CG C 5.006 -11.166 27.918 1.00 . A A . 113 GLN CG 1 1
7 20338 1 1 113 GLN H H 2.639 -12.045 29.476 1.00 . A A . 113 GLN H 1 1
7 20339 1 1 113 GLN HA H 2.514 -11.332 26.762 1.00 . A A . 113 GLN HA 1 1
7 20340 1 1 113 GLN HB2 H 4.414 -13.227 28.242 1.00 . A A . 113 GLN HB2 1 1
7 20341 1 1 113 GLN HB3 H 4.611 -12.768 26.516 1.00 . A A . 113 GLN HB3 1 1
7 20342 1 1 113 GLN HE21 H 4.373 -8.692 28.365 1.00 . A A . 113 GLN HE21 1 1
7 20343 1 1 113 GLN HE22 H 4.275 -8.075 26.749 1.00 . A A . 113 GLN HE22 1 1
7 20344 1 1 113 GLN HG2 H 4.668 -10.826 28.919 1.00 . A A . 113 GLN HG2 1 1
7 20345 1 1 113 GLN HG3 H 6.094 -11.392 27.961 1.00 . A A . 113 GLN HG3 1 1
7 20346 1 1 113 GLN N N 2.065 -11.945 28.667 1.00 . A A . 113 GLN N 1 1
7 20347 1 1 113 GLN NE2 N 4.442 -8.836 27.378 1.00 . A A . 113 GLN NE2 1 1
7 20348 1 1 113 GLN O O 1.958 -13.464 25.515 1.00 . A A . 113 GLN O 1 1
7 20349 1 1 113 GLN OE1 O 4.874 -10.286 25.681 1.00 . A A . 113 GLN OE1 1 1
7 20350 1 1 114 ALA C C -0.118 -15.411 26.390 1.00 . A A . 114 ALA C 1 1
7 20351 1 1 114 ALA CA C 1.233 -15.673 27.006 1.00 . A A . 114 ALA CA 1 1
7 20352 1 1 114 ALA CB C 1.042 -16.774 28.066 1.00 . A A . 114 ALA CB 1 1
7 20353 1 1 114 ALA H H 1.926 -14.414 28.534 1.00 . A A . 114 ALA H 1 1
7 20354 1 1 114 ALA HA H 1.912 -16.014 26.237 1.00 . A A . 114 ALA HA 1 1
7 20355 1 1 114 ALA HB1 H 0.009 -17.184 28.012 1.00 . A A . 114 ALA HB1 1 1
7 20356 1 1 114 ALA HB2 H 1.206 -16.363 29.086 1.00 . A A . 114 ALA HB2 1 1
7 20357 1 1 114 ALA HB3 H 1.762 -17.603 27.897 1.00 . A A . 114 ALA HB3 1 1
7 20358 1 1 114 ALA N N 1.781 -14.447 27.548 1.00 . A A . 114 ALA N 1 1
7 20359 1 1 114 ALA O O -0.898 -14.586 26.872 1.00 . A A . 114 ALA O 1 1
7 20360 1 1 115 GLU C C -2.452 -17.263 24.827 1.00 . A A . 115 GLU C 1 1
7 20361 1 1 115 GLU CA C -1.689 -15.981 24.627 1.00 . A A . 115 GLU CA 1 1
7 20362 1 1 115 GLU CB C -1.570 -15.717 23.113 1.00 . A A . 115 GLU CB 1 1
7 20363 1 1 115 GLU CD C -0.761 -14.233 21.292 1.00 . A A . 115 GLU CD 1 1
7 20364 1 1 115 GLU CG C -0.766 -14.448 22.800 1.00 . A A . 115 GLU CG 1 1
7 20365 1 1 115 GLU H H 0.223 -16.779 24.873 1.00 . A A . 115 GLU H 1 1
7 20366 1 1 115 GLU HA H -2.215 -15.173 25.113 1.00 . A A . 115 GLU HA 1 1
7 20367 1 1 115 GLU HB2 H -1.076 -16.589 22.630 1.00 . A A . 115 GLU HB2 1 1
7 20368 1 1 115 GLU HB3 H -2.588 -15.614 22.680 1.00 . A A . 115 GLU HB3 1 1
7 20369 1 1 115 GLU HG2 H -1.230 -13.572 23.304 1.00 . A A . 115 GLU HG2 1 1
7 20370 1 1 115 GLU HG3 H 0.278 -14.560 23.157 1.00 . A A . 115 GLU HG3 1 1
7 20371 1 1 115 GLU N N -0.418 -16.136 25.284 1.00 . A A . 115 GLU N 1 1
7 20372 1 1 115 GLU O O -1.883 -18.356 24.790 1.00 . A A . 115 GLU O 1 1
7 20373 1 1 115 GLU OE1 O -1.870 -14.079 20.709 1.00 . A A . 115 GLU OE1 1 1
7 20374 1 1 115 GLU OE2 O 0.354 -14.206 20.702 1.00 . A A . 115 GLU OE2 1 1
7 20375 1 1 116 LEU C C -5.751 -18.331 24.278 1.00 . A A . 116 LEU C 1 1
7 20376 1 1 116 LEU CA C -4.591 -18.325 25.246 1.00 . A A . 116 LEU CA 1 1
7 20377 1 1 116 LEU CB C -5.174 -18.395 26.679 1.00 . A A . 116 LEU CB 1 1
7 20378 1 1 116 LEU CD1 C -3.022 -19.525 27.458 1.00 . A A . 116 LEU CD1 1 1
7 20379 1 1 116 LEU CD2 C -3.483 -17.102 28.081 1.00 . A A . 116 LEU CD2 1 1
7 20380 1 1 116 LEU CG C -4.101 -18.479 27.786 1.00 . A A . 116 LEU CG 1 1
7 20381 1 1 116 LEU H H -4.245 -16.263 24.974 1.00 . A A . 116 LEU H 1 1
7 20382 1 1 116 LEU HA H -3.968 -19.185 25.054 1.00 . A A . 116 LEU HA 1 1
7 20383 1 1 116 LEU HB2 H -5.805 -17.498 26.855 1.00 . A A . 116 LEU HB2 1 1
7 20384 1 1 116 LEU HB3 H -5.823 -19.290 26.759 1.00 . A A . 116 LEU HB3 1 1
7 20385 1 1 116 LEU HD11 H -2.046 -19.027 27.276 1.00 . A A . 116 LEU HD11 1 1
7 20386 1 1 116 LEU HD12 H -3.303 -20.098 26.549 1.00 . A A . 116 LEU HD12 1 1
7 20387 1 1 116 LEU HD13 H -2.905 -20.237 28.304 1.00 . A A . 116 LEU HD13 1 1
7 20388 1 1 116 LEU HD21 H -2.500 -17.220 28.585 1.00 . A A . 116 LEU HD21 1 1
7 20389 1 1 116 LEU HD22 H -4.152 -16.511 28.741 1.00 . A A . 116 LEU HD22 1 1
7 20390 1 1 116 LEU HD23 H -3.329 -16.538 27.136 1.00 . A A . 116 LEU HD23 1 1
7 20391 1 1 116 LEU HG H -4.613 -18.815 28.713 1.00 . A A . 116 LEU HG 1 1
7 20392 1 1 116 LEU N N -3.788 -17.147 25.010 1.00 . A A . 116 LEU N 1 1
7 20393 1 1 116 LEU O O -6.254 -17.288 23.848 1.00 . A A . 116 LEU O 1 1
7 20394 1 1 117 PRO C C -8.595 -19.922 23.733 1.00 . A A . 117 PRO C 1 1
7 20395 1 1 117 PRO CA C -7.275 -19.774 23.023 1.00 . A A . 117 PRO CA 1 1
7 20396 1 1 117 PRO CB C -6.874 -21.083 22.353 1.00 . A A . 117 PRO CB 1 1
7 20397 1 1 117 PRO CD C -5.563 -20.780 24.398 1.00 . A A . 117 PRO CD 1 1
7 20398 1 1 117 PRO CG C -6.137 -21.850 23.455 1.00 . A A . 117 PRO CG 1 1
7 20399 1 1 117 PRO HA H -7.353 -18.997 22.278 1.00 . A A . 117 PRO HA 1 1
7 20400 1 1 117 PRO HB2 H -7.774 -21.642 22.014 1.00 . A A . 117 PRO HB2 1 1
7 20401 1 1 117 PRO HB3 H -6.202 -20.895 21.491 1.00 . A A . 117 PRO HB3 1 1
7 20402 1 1 117 PRO HD2 H -5.850 -20.995 25.449 1.00 . A A . 117 PRO HD2 1 1
7 20403 1 1 117 PRO HD3 H -4.455 -20.747 24.318 1.00 . A A . 117 PRO HD3 1 1
7 20404 1 1 117 PRO HG2 H -6.842 -22.515 23.999 1.00 . A A . 117 PRO HG2 1 1
7 20405 1 1 117 PRO HG3 H -5.320 -22.462 23.017 1.00 . A A . 117 PRO HG3 1 1
7 20406 1 1 117 PRO N N -6.166 -19.531 23.932 1.00 . A A . 117 PRO N 1 1
7 20407 1 1 117 PRO O O -8.738 -19.496 24.881 1.00 . A A . 117 PRO O 1 1
7 20408 1 1 118 LYS C C -11.197 -22.180 23.747 1.00 . A A . 118 LYS C 1 1
7 20409 1 1 118 LYS CA C -10.895 -20.702 23.713 1.00 . A A . 118 LYS CA 1 1
7 20410 1 1 118 LYS CB C -12.058 -19.990 22.987 1.00 . A A . 118 LYS CB 1 1
7 20411 1 1 118 LYS CD C -12.056 -17.784 24.286 1.00 . A A . 118 LYS CD 1 1
7 20412 1 1 118 LYS CE C -12.007 -16.254 24.192 1.00 . A A . 118 LYS CE 1 1
7 20413 1 1 118 LYS CG C -11.896 -18.464 22.918 1.00 . A A . 118 LYS CG 1 1
7 20414 1 1 118 LYS H H -9.518 -20.934 22.144 1.00 . A A . 118 LYS H 1 1
7 20415 1 1 118 LYS HA H -10.800 -20.335 24.725 1.00 . A A . 118 LYS HA 1 1
7 20416 1 1 118 LYS HB2 H -12.134 -20.391 21.952 1.00 . A A . 118 LYS HB2 1 1
7 20417 1 1 118 LYS HB3 H -13.007 -20.225 23.514 1.00 . A A . 118 LYS HB3 1 1
7 20418 1 1 118 LYS HD2 H -13.027 -18.088 24.732 1.00 . A A . 118 LYS HD2 1 1
7 20419 1 1 118 LYS HD3 H -11.245 -18.133 24.961 1.00 . A A . 118 LYS HD3 1 1
7 20420 1 1 118 LYS HE2 H -11.025 -15.920 23.798 1.00 . A A . 118 LYS HE2 1 1
7 20421 1 1 118 LYS HE3 H -12.816 -15.879 23.529 1.00 . A A . 118 LYS HE3 1 1
7 20422 1 1 118 LYS HG2 H -10.891 -18.225 22.513 1.00 . A A . 118 LYS HG2 1 1
7 20423 1 1 118 LYS HG3 H -12.655 -18.052 22.219 1.00 . A A . 118 LYS HG3 1 1
7 20424 1 1 118 LYS HZ1 H -12.861 -14.848 25.459 1.00 . A A . 118 LYS HZ1 1 1
7 20425 1 1 118 LYS HZ2 H -11.276 -15.289 25.879 1.00 . A A . 118 LYS HZ2 1 1
7 20426 1 1 118 LYS HZ3 H -12.563 -16.351 26.190 1.00 . A A . 118 LYS HZ3 1 1
7 20427 1 1 118 LYS N N -9.611 -20.536 23.063 1.00 . A A . 118 LYS N 1 1
7 20428 1 1 118 LYS NZ N -12.190 -15.640 25.530 1.00 . A A . 118 LYS NZ 1 1
7 20429 1 1 118 LYS O O -10.935 -22.902 22.783 1.00 . A A . 118 LYS O 1 1
7 20430 1 1 119 PHE C C -13.535 -24.242 25.362 1.00 . A A . 119 PHE C 1 1
7 20431 1 1 119 PHE CA C -12.087 -24.077 24.979 1.00 . A A . 119 PHE CA 1 1
7 20432 1 1 119 PHE CB C -11.279 -24.817 26.070 1.00 . A A . 119 PHE CB 1 1
7 20433 1 1 119 PHE CD1 C -8.989 -24.141 26.787 1.00 . A A . 119 PHE CD1 1 1
7 20434 1 1 119 PHE CD2 C -9.217 -25.466 24.828 1.00 . A A . 119 PHE CD2 1 1
7 20435 1 1 119 PHE CE1 C -7.623 -24.138 26.627 1.00 . A A . 119 PHE CE1 1 1
7 20436 1 1 119 PHE CE2 C -7.852 -25.462 24.668 1.00 . A A . 119 PHE CE2 1 1
7 20437 1 1 119 PHE CG C -9.797 -24.805 25.888 1.00 . A A . 119 PHE CG 1 1
7 20438 1 1 119 PHE CZ C -7.055 -24.798 25.568 1.00 . A A . 119 PHE CZ 1 1
7 20439 1 1 119 PHE H H -12.016 -22.096 25.652 1.00 . A A . 119 PHE H 1 1
7 20440 1 1 119 PHE HA H -11.917 -24.526 24.015 1.00 . A A . 119 PHE HA 1 1
7 20441 1 1 119 PHE HB2 H -11.482 -24.357 27.059 1.00 . A A . 119 PHE HB2 1 1
7 20442 1 1 119 PHE HB3 H -11.599 -25.881 26.109 1.00 . A A . 119 PHE HB3 1 1
7 20443 1 1 119 PHE HD1 H -9.429 -23.624 27.626 1.00 . A A . 119 PHE HD1 1 1
7 20444 1 1 119 PHE HD2 H -9.838 -25.991 24.118 1.00 . A A . 119 PHE HD2 1 1
7 20445 1 1 119 PHE HE1 H -6.997 -23.616 27.335 1.00 . A A . 119 PHE HE1 1 1
7 20446 1 1 119 PHE HE2 H -7.405 -25.983 23.835 1.00 . A A . 119 PHE HE2 1 1
7 20447 1 1 119 PHE HZ H -5.982 -24.796 25.441 1.00 . A A . 119 PHE HZ 1 1
7 20448 1 1 119 PHE N N -11.781 -22.667 24.875 1.00 . A A . 119 PHE N 1 1
7 20449 1 1 119 PHE O O -14.043 -23.565 26.261 1.00 . A A . 119 PHE O 1 1
7 20450 1 1 120 THR C C -15.639 -26.945 25.279 1.00 . A A . 120 THR C 1 1
7 20451 1 1 120 THR CA C -15.606 -25.470 25.005 1.00 . A A . 120 THR CA 1 1
7 20452 1 1 120 THR CB C -16.588 -25.168 23.897 1.00 . A A . 120 THR CB 1 1
7 20453 1 1 120 THR CG2 C -18.006 -25.530 24.371 1.00 . A A . 120 THR CG2 1 1
7 20454 1 1 120 THR H H -13.838 -25.677 23.903 1.00 . A A . 120 THR H 1 1
7 20455 1 1 120 THR HA H -15.857 -24.930 25.907 1.00 . A A . 120 THR HA 1 1
7 20456 1 1 120 THR HB H -16.349 -25.774 22.999 1.00 . A A . 120 THR HB 1 1
7 20457 1 1 120 THR HG1 H -17.403 -23.431 23.756 1.00 . A A . 120 THR HG1 1 1
7 20458 1 1 120 THR HG21 H -18.078 -25.444 25.476 1.00 . A A . 120 THR HG21 1 1
7 20459 1 1 120 THR HG22 H -18.257 -26.572 24.079 1.00 . A A . 120 THR HG22 1 1
7 20460 1 1 120 THR HG23 H -18.753 -24.845 23.913 1.00 . A A . 120 THR HG23 1 1
7 20461 1 1 120 THR N N -14.230 -25.178 24.675 1.00 . A A . 120 THR N 1 1
7 20462 1 1 120 THR O O -15.220 -27.744 24.447 1.00 . A A . 120 THR O 1 1
7 20463 1 1 120 THR OG1 O -16.535 -23.788 23.550 1.00 . A A . 120 THR OG1 1 1
7 20464 1 1 121 CYS C C -17.575 -29.247 26.916 1.00 . A A . 121 CYS C 1 1
7 20465 1 1 121 CYS CA C -16.159 -28.770 26.766 1.00 . A A . 121 CYS CA 1 1
7 20466 1 1 121 CYS CB C -15.409 -29.092 28.077 1.00 . A A . 121 CYS CB 1 1
7 20467 1 1 121 CYS H H -16.550 -26.741 27.131 1.00 . A A . 121 CYS H 1 1
7 20468 1 1 121 CYS HA H -15.697 -29.288 25.937 1.00 . A A . 121 CYS HA 1 1
7 20469 1 1 121 CYS HB2 H -15.917 -28.571 28.920 1.00 . A A . 121 CYS HB2 1 1
7 20470 1 1 121 CYS HB3 H -15.469 -30.184 28.269 1.00 . A A . 121 CYS HB3 1 1
7 20471 1 1 121 CYS HG H -13.883 -27.560 27.181 1.00 . A A . 121 CYS HG 1 1
7 20472 1 1 121 CYS N N -16.159 -27.360 26.455 1.00 . A A . 121 CYS N 1 1
7 20473 1 1 121 CYS O O -18.365 -28.691 27.685 1.00 . A A . 121 CYS O 1 1
7 20474 1 1 121 CYS SG S -13.666 -28.587 27.990 1.00 . A A . 121 CYS SG 1 1
7 20475 1 1 122 ASP C C -19.065 -32.310 26.690 1.00 . A A . 122 ASP C 1 1
7 20476 1 1 122 ASP CA C -19.242 -30.882 26.252 1.00 . A A . 122 ASP CA 1 1
7 20477 1 1 122 ASP CB C -19.994 -30.876 24.904 1.00 . A A . 122 ASP CB 1 1
7 20478 1 1 122 ASP CG C -21.504 -30.764 25.084 1.00 . A A . 122 ASP CG 1 1
7 20479 1 1 122 ASP H H -17.292 -30.736 25.507 1.00 . A A . 122 ASP H 1 1
7 20480 1 1 122 ASP HA H -19.791 -30.337 27.004 1.00 . A A . 122 ASP HA 1 1
7 20481 1 1 122 ASP HB2 H -19.642 -30.022 24.287 1.00 . A A . 122 ASP HB2 1 1
7 20482 1 1 122 ASP HB3 H -19.770 -31.816 24.354 1.00 . A A . 122 ASP HB3 1 1
7 20483 1 1 122 ASP N N -17.920 -30.319 26.168 1.00 . A A . 122 ASP N 1 1
7 20484 1 1 122 ASP O O -18.311 -33.062 26.081 1.00 . A A . 122 ASP O 1 1
7 20485 1 1 122 ASP OD1 O -21.969 -30.772 26.257 1.00 . A A . 122 ASP OD1 1 1
7 20486 1 1 122 ASP OD2 O -22.218 -30.654 24.051 1.00 . A A . 122 ASP OD2 1 1
7 20487 1 1 123 ARG C C -20.798 -34.880 27.726 1.00 . A A . 123 ARG C 1 1
7 20488 1 1 123 ARG CA C -19.628 -34.082 28.243 1.00 . A A . 123 ARG CA 1 1
7 20489 1 1 123 ARG CB C -19.636 -34.143 29.785 1.00 . A A . 123 ARG CB 1 1
7 20490 1 1 123 ARG CD C -19.268 -35.567 31.861 1.00 . A A . 123 ARG CD 1 1
7 20491 1 1 123 ARG CG C -19.471 -35.556 30.340 1.00 . A A . 123 ARG CG 1 1
7 20492 1 1 123 ARG CZ C -20.481 -34.708 33.855 1.00 . A A . 123 ARG CZ 1 1
7 20493 1 1 123 ARG H H -20.412 -32.156 28.269 1.00 . A A . 123 ARG H 1 1
7 20494 1 1 123 ARG HA H -18.701 -34.490 27.848 1.00 . A A . 123 ARG HA 1 1
7 20495 1 1 123 ARG HB2 H -18.814 -33.504 30.174 1.00 . A A . 123 ARG HB2 1 1
7 20496 1 1 123 ARG HB3 H -20.596 -33.726 30.153 1.00 . A A . 123 ARG HB3 1 1
7 20497 1 1 123 ARG HD2 H -19.126 -36.606 32.231 1.00 . A A . 123 ARG HD2 1 1
7 20498 1 1 123 ARG HD3 H -18.396 -34.945 32.145 1.00 . A A . 123 ARG HD3 1 1
7 20499 1 1 123 ARG HE H -21.306 -34.822 31.972 1.00 . A A . 123 ARG HE 1 1
7 20500 1 1 123 ARG HG2 H -20.375 -36.152 30.092 1.00 . A A . 123 ARG HG2 1 1
7 20501 1 1 123 ARG HG3 H -18.597 -36.038 29.853 1.00 . A A . 123 ARG HG3 1 1
7 20502 1 1 123 ARG HH11 H -18.544 -35.318 34.181 1.00 . A A . 123 ARG HH11 1 1
7 20503 1 1 123 ARG HH12 H -19.368 -34.727 35.586 1.00 . A A . 123 ARG HH12 1 1
7 20504 1 1 123 ARG HH21 H -22.420 -34.018 33.894 1.00 . A A . 123 ARG HH21 1 1
7 20505 1 1 123 ARG HH22 H -21.600 -33.979 35.419 1.00 . A A . 123 ARG HH22 1 1
7 20506 1 1 123 ARG N N -19.771 -32.729 27.763 1.00 . A A . 123 ARG N 1 1
7 20507 1 1 123 ARG NE N -20.484 -34.996 32.515 1.00 . A A . 123 ARG NE 1 1
7 20508 1 1 123 ARG NH1 N -19.365 -34.938 34.608 1.00 . A A . 123 ARG NH1 1 1
7 20509 1 1 123 ARG NH2 N -21.600 -34.188 34.442 1.00 . A A . 123 ARG NH2 1 1
7 20510 1 1 123 ARG O O -21.956 -34.605 28.059 1.00 . A A . 123 ARG O 1 1
7 20511 1 1 124 LEU C C -21.949 -37.786 27.321 1.00 . A A . 124 LEU C 1 1
7 20512 1 1 124 LEU CA C -21.566 -36.721 26.330 1.00 . A A . 124 LEU CA 1 1
7 20513 1 1 124 LEU CB C -21.173 -37.440 25.024 1.00 . A A . 124 LEU CB 1 1
7 20514 1 1 124 LEU CD1 C -20.484 -37.218 22.594 1.00 . A A . 124 LEU CD1 1 1
7 20515 1 1 124 LEU CD2 C -22.361 -35.776 23.514 1.00 . A A . 124 LEU CD2 1 1
7 20516 1 1 124 LEU CG C -21.033 -36.485 23.829 1.00 . A A . 124 LEU CG 1 1
7 20517 1 1 124 LEU H H -19.584 -36.098 26.576 1.00 . A A . 124 LEU H 1 1
7 20518 1 1 124 LEU HA H -22.418 -36.083 26.157 1.00 . A A . 124 LEU HA 1 1
7 20519 1 1 124 LEU HB2 H -20.205 -37.964 25.184 1.00 . A A . 124 LEU HB2 1 1
7 20520 1 1 124 LEU HB3 H -21.937 -38.205 24.783 1.00 . A A . 124 LEU HB3 1 1
7 20521 1 1 124 LEU HD11 H -19.502 -36.792 22.297 1.00 . A A . 124 LEU HD11 1 1
7 20522 1 1 124 LEU HD12 H -21.187 -37.114 21.740 1.00 . A A . 124 LEU HD12 1 1
7 20523 1 1 124 LEU HD13 H -20.350 -38.299 22.813 1.00 . A A . 124 LEU HD13 1 1
7 20524 1 1 124 LEU HD21 H -22.935 -36.351 22.755 1.00 . A A . 124 LEU HD21 1 1
7 20525 1 1 124 LEU HD22 H -22.167 -34.757 23.114 1.00 . A A . 124 LEU HD22 1 1
7 20526 1 1 124 LEU HD23 H -22.979 -35.685 24.433 1.00 . A A . 124 LEU HD23 1 1
7 20527 1 1 124 LEU HG H -20.294 -35.705 24.114 1.00 . A A . 124 LEU HG 1 1
7 20528 1 1 124 LEU N N -20.513 -35.898 26.878 1.00 . A A . 124 LEU N 1 1
7 20529 1 1 124 LEU O O -23.088 -38.264 27.312 1.00 . A A . 124 LEU O 1 1
7 20530 1 1 125 GLY C C -20.163 -39.477 30.029 1.00 . A A . 125 GLY C 1 1
7 20531 1 1 125 GLY CA C -21.347 -39.233 29.143 1.00 . A A . 125 GLY CA 1 1
7 20532 1 1 125 GLY H H -20.103 -37.796 28.260 1.00 . A A . 125 GLY H 1 1
7 20533 1 1 125 GLY HA2 H -22.170 -38.880 29.746 1.00 . A A . 125 GLY HA2 1 1
7 20534 1 1 125 GLY HA3 H -21.557 -40.128 28.577 1.00 . A A . 125 GLY HA3 1 1
7 20535 1 1 125 GLY N N -21.018 -38.193 28.207 1.00 . A A . 125 GLY N 1 1
7 20536 1 1 125 GLY O O -19.439 -38.561 30.401 1.00 . A A . 125 GLY O 1 1
7 20537 1 1 126 ASP C C -17.673 -41.497 30.458 1.00 . A A . 126 ASP C 1 1
7 20538 1 1 126 ASP CA C -18.860 -41.071 31.282 1.00 . A A . 126 ASP CA 1 1
7 20539 1 1 126 ASP CB C -19.184 -42.214 32.264 1.00 . A A . 126 ASP CB 1 1
7 20540 1 1 126 ASP CG C -20.378 -41.887 33.150 1.00 . A A . 126 ASP CG 1 1
7 20541 1 1 126 ASP H H -20.506 -41.516 30.075 1.00 . A A . 126 ASP H 1 1
7 20542 1 1 126 ASP HA H -18.609 -40.174 31.827 1.00 . A A . 126 ASP HA 1 1
7 20543 1 1 126 ASP HB2 H -19.407 -43.138 31.691 1.00 . A A . 126 ASP HB2 1 1
7 20544 1 1 126 ASP HB3 H -18.301 -42.407 32.910 1.00 . A A . 126 ASP HB3 1 1
7 20545 1 1 126 ASP N N -19.955 -40.756 30.409 1.00 . A A . 126 ASP N 1 1
7 20546 1 1 126 ASP O O -16.535 -41.147 30.773 1.00 . A A . 126 ASP O 1 1
7 20547 1 1 126 ASP OD1 O -20.387 -40.781 33.756 1.00 . A A . 126 ASP OD1 1 1
7 20548 1 1 126 ASP OD2 O -21.299 -42.746 33.243 1.00 . A A . 126 ASP OD2 1 1
7 20549 1 1 127 ASN C C -16.645 -41.881 27.342 1.00 . A A . 127 ASN C 1 1
7 20550 1 1 127 ASN CA C -16.810 -42.743 28.572 1.00 . A A . 127 ASN CA 1 1
7 20551 1 1 127 ASN CB C -16.979 -44.214 28.119 1.00 . A A . 127 ASN CB 1 1
7 20552 1 1 127 ASN CG C -18.263 -44.464 27.324 1.00 . A A . 127 ASN CG 1 1
7 20553 1 1 127 ASN H H -18.824 -42.588 29.127 1.00 . A A . 127 ASN H 1 1
7 20554 1 1 127 ASN HA H -15.919 -42.652 29.173 1.00 . A A . 127 ASN HA 1 1
7 20555 1 1 127 ASN HB2 H -16.113 -44.502 27.486 1.00 . A A . 127 ASN HB2 1 1
7 20556 1 1 127 ASN HB3 H -16.984 -44.872 29.015 1.00 . A A . 127 ASN HB3 1 1
7 20557 1 1 127 ASN HD21 H -17.204 -45.249 25.750 1.00 . A A . 127 ASN HD21 1 1
7 20558 1 1 127 ASN HD22 H -18.922 -45.211 25.529 1.00 . A A . 127 ASN HD22 1 1
7 20559 1 1 127 ASN N N -17.911 -42.276 29.380 1.00 . A A . 127 ASN N 1 1
7 20560 1 1 127 ASN ND2 N -18.117 -45.023 26.092 1.00 . A A . 127 ASN ND2 1 1
7 20561 1 1 127 ASN O O -15.713 -42.104 26.554 1.00 . A A . 127 ASN O 1 1
7 20562 1 1 127 ASN OD1 O -19.370 -44.190 27.790 1.00 . A A . 127 ASN OD1 1 1
7 20563 1 1 128 ASP C C -17.162 -38.603 26.434 1.00 . A A . 128 ASP C 1 1
7 20564 1 1 128 ASP CA C -17.415 -40.020 25.990 1.00 . A A . 128 ASP CA 1 1
7 20565 1 1 128 ASP CB C -18.689 -40.019 25.123 1.00 . A A . 128 ASP CB 1 1
7 20566 1 1 128 ASP CG C -19.053 -41.411 24.621 1.00 . A A . 128 ASP CG 1 1
7 20567 1 1 128 ASP H H -18.259 -40.657 27.797 1.00 . A A . 128 ASP H 1 1
7 20568 1 1 128 ASP HA H -16.572 -40.365 25.417 1.00 . A A . 128 ASP HA 1 1
7 20569 1 1 128 ASP HB2 H -19.538 -39.621 25.718 1.00 . A A . 128 ASP HB2 1 1
7 20570 1 1 128 ASP HB3 H -18.536 -39.354 24.247 1.00 . A A . 128 ASP HB3 1 1
7 20571 1 1 128 ASP N N -17.523 -40.863 27.157 1.00 . A A . 128 ASP N 1 1
7 20572 1 1 128 ASP O O -17.826 -38.088 27.330 1.00 . A A . 128 ASP O 1 1
7 20573 1 1 128 ASP OD1 O -18.155 -42.101 24.070 1.00 . A A . 128 ASP OD1 1 1
7 20574 1 1 128 ASP OD2 O -20.246 -41.800 24.768 1.00 . A A . 128 ASP OD2 1 1
7 20575 1 1 129 ILE C C -15.552 -35.854 24.818 1.00 . A A . 129 ILE C 1 1
7 20576 1 1 129 ILE CA C -15.853 -36.569 26.115 1.00 . A A . 129 ILE CA 1 1
7 20577 1 1 129 ILE CB C -14.656 -36.444 27.031 1.00 . A A . 129 ILE CB 1 1
7 20578 1 1 129 ILE CD1 C -16.006 -35.699 29.069 1.00 . A A . 129 ILE CD1 1 1
7 20579 1 1 129 ILE CG1 C -15.054 -36.746 28.491 1.00 . A A . 129 ILE CG1 1 1
7 20580 1 1 129 ILE CG2 C -14.056 -35.030 26.890 1.00 . A A . 129 ILE CG2 1 1
7 20581 1 1 129 ILE H H -15.626 -38.363 25.070 1.00 . A A . 129 ILE H 1 1
7 20582 1 1 129 ILE HA H -16.729 -36.127 26.569 1.00 . A A . 129 ILE HA 1 1
7 20583 1 1 129 ILE HB H -13.886 -37.180 26.718 1.00 . A A . 129 ILE HB 1 1
7 20584 1 1 129 ILE HD11 H -17.023 -35.826 28.642 1.00 . A A . 129 ILE HD11 1 1
7 20585 1 1 129 ILE HD12 H -15.646 -34.676 28.829 1.00 . A A . 129 ILE HD12 1 1
7 20586 1 1 129 ILE HD13 H -16.069 -35.804 30.173 1.00 . A A . 129 ILE HD13 1 1
7 20587 1 1 129 ILE HG12 H -15.540 -37.744 28.539 1.00 . A A . 129 ILE HG12 1 1
7 20588 1 1 129 ILE HG13 H -14.137 -36.778 29.116 1.00 . A A . 129 ILE HG13 1 1
7 20589 1 1 129 ILE HG21 H -12.947 -35.075 26.952 1.00 . A A . 129 ILE HG21 1 1
7 20590 1 1 129 ILE HG22 H -14.430 -34.369 27.701 1.00 . A A . 129 ILE HG22 1 1
7 20591 1 1 129 ILE HG23 H -14.339 -34.586 25.911 1.00 . A A . 129 ILE HG23 1 1
7 20592 1 1 129 ILE N N -16.174 -37.939 25.787 1.00 . A A . 129 ILE N 1 1
7 20593 1 1 129 ILE O O -14.862 -36.380 23.949 1.00 . A A . 129 ILE O 1 1
7 20594 1 1 130 ARG C C -15.079 -32.620 23.855 1.00 . A A . 130 ARG C 1 1
7 20595 1 1 130 ARG CA C -15.825 -33.855 23.463 1.00 . A A . 130 ARG CA 1 1
7 20596 1 1 130 ARG CB C -17.090 -33.427 22.683 1.00 . A A . 130 ARG CB 1 1
7 20597 1 1 130 ARG CD C -18.699 -34.137 20.827 1.00 . A A . 130 ARG CD 1 1
7 20598 1 1 130 ARG CG C -17.779 -34.596 21.969 1.00 . A A . 130 ARG CG 1 1
7 20599 1 1 130 ARG CZ C -20.897 -32.983 20.595 1.00 . A A . 130 ARG CZ 1 1
7 20600 1 1 130 ARG H H -16.639 -34.193 25.363 1.00 . A A . 130 ARG H 1 1
7 20601 1 1 130 ARG HA H -15.179 -34.447 22.831 1.00 . A A . 130 ARG HA 1 1
7 20602 1 1 130 ARG HB2 H -17.809 -32.961 23.391 1.00 . A A . 130 ARG HB2 1 1
7 20603 1 1 130 ARG HB3 H -16.811 -32.662 21.929 1.00 . A A . 130 ARG HB3 1 1
7 20604 1 1 130 ARG HD2 H -18.148 -33.457 20.133 1.00 . A A . 130 ARG HD2 1 1
7 20605 1 1 130 ARG HD3 H -19.094 -35.008 20.262 1.00 . A A . 130 ARG HD3 1 1
7 20606 1 1 130 ARG HE H -19.886 -33.185 22.380 1.00 . A A . 130 ARG HE 1 1
7 20607 1 1 130 ARG HG2 H -17.004 -35.276 21.558 1.00 . A A . 130 ARG HG2 1 1
7 20608 1 1 130 ARG HG3 H -18.379 -35.168 22.710 1.00 . A A . 130 ARG HG3 1 1
7 20609 1 1 130 ARG HH11 H -20.113 -33.761 18.858 1.00 . A A . 130 ARG HH11 1 1
7 20610 1 1 130 ARG HH12 H -21.639 -32.962 18.676 1.00 . A A . 130 ARG HH12 1 1
7 20611 1 1 130 ARG HH21 H -21.972 -32.102 22.113 1.00 . A A . 130 ARG HH21 1 1
7 20612 1 1 130 ARG HH22 H -22.707 -32.007 20.547 1.00 . A A . 130 ARG HH22 1 1
7 20613 1 1 130 ARG N N -16.077 -34.618 24.666 1.00 . A A . 130 ARG N 1 1
7 20614 1 1 130 ARG NE N -19.861 -33.389 21.402 1.00 . A A . 130 ARG NE 1 1
7 20615 1 1 130 ARG NH1 N -20.881 -33.259 19.257 1.00 . A A . 130 ARG NH1 1 1
7 20616 1 1 130 ARG NH2 N -21.953 -32.303 21.133 1.00 . A A . 130 ARG NH2 1 1
7 20617 1 1 130 ARG O O -15.396 -31.952 24.842 1.00 . A A . 130 ARG O 1 1
7 20618 1 1 131 LEU C C -13.214 -30.278 22.086 1.00 . A A . 131 LEU C 1 1
7 20619 1 1 131 LEU CA C -13.239 -31.146 23.321 1.00 . A A . 131 LEU CA 1 1
7 20620 1 1 131 LEU CB C -11.799 -31.552 23.699 1.00 . A A . 131 LEU CB 1 1
7 20621 1 1 131 LEU CD1 C -10.977 -29.201 24.194 1.00 . A A . 131 LEU CD1 1 1
7 20622 1 1 131 LEU CD2 C -9.327 -31.020 23.555 1.00 . A A . 131 LEU CD2 1 1
7 20623 1 1 131 LEU CG C -10.756 -30.483 23.372 1.00 . A A . 131 LEU CG 1 1
7 20624 1 1 131 LEU H H -13.805 -32.831 22.255 1.00 . A A . 131 LEU H 1 1
7 20625 1 1 131 LEU HA H -13.699 -30.599 24.130 1.00 . A A . 131 LEU HA 1 1
7 20626 1 1 131 LEU HB2 H -11.765 -31.765 24.789 1.00 . A A . 131 LEU HB2 1 1
7 20627 1 1 131 LEU HB3 H -11.534 -32.485 23.159 1.00 . A A . 131 LEU HB3 1 1
7 20628 1 1 131 LEU HD11 H -11.814 -29.342 24.911 1.00 . A A . 131 LEU HD11 1 1
7 20629 1 1 131 LEU HD12 H -11.222 -28.350 23.524 1.00 . A A . 131 LEU HD12 1 1
7 20630 1 1 131 LEU HD13 H -10.059 -28.948 24.767 1.00 . A A . 131 LEU HD13 1 1
7 20631 1 1 131 LEU HD21 H -9.335 -32.130 23.591 1.00 . A A . 131 LEU HD21 1 1
7 20632 1 1 131 LEU HD22 H -8.891 -30.637 24.502 1.00 . A A . 131 LEU HD22 1 1
7 20633 1 1 131 LEU HD23 H -8.682 -30.697 22.710 1.00 . A A . 131 LEU HD23 1 1
7 20634 1 1 131 LEU HG H -10.887 -30.235 22.297 1.00 . A A . 131 LEU HG 1 1
7 20635 1 1 131 LEU N N -14.051 -32.293 23.053 1.00 . A A . 131 LEU N 1 1
7 20636 1 1 131 LEU O O -12.771 -30.692 21.018 1.00 . A A . 131 LEU O 1 1
7 20637 1 1 132 HIS C C -12.534 -27.206 21.281 1.00 . A A . 132 HIS C 1 1
7 20638 1 1 132 HIS CA C -13.720 -28.102 21.116 1.00 . A A . 132 HIS CA 1 1
7 20639 1 1 132 HIS CB C -14.975 -27.214 21.063 1.00 . A A . 132 HIS CB 1 1
7 20640 1 1 132 HIS CD2 C -16.601 -29.223 21.128 1.00 . A A . 132 HIS CD2 1 1
7 20641 1 1 132 HIS CE1 C -18.157 -28.309 19.880 1.00 . A A . 132 HIS CE1 1 1
7 20642 1 1 132 HIS CG C -16.227 -27.973 20.745 1.00 . A A . 132 HIS CG 1 1
7 20643 1 1 132 HIS H H -14.121 -28.712 23.081 1.00 . A A . 132 HIS H 1 1
7 20644 1 1 132 HIS HA H -13.613 -28.668 20.200 1.00 . A A . 132 HIS HA 1 1
7 20645 1 1 132 HIS HB2 H -15.123 -26.716 22.045 1.00 . A A . 132 HIS HB2 1 1
7 20646 1 1 132 HIS HB3 H -14.846 -26.430 20.285 1.00 . A A . 132 HIS HB3 1 1
7 20647 1 1 132 HIS HD2 H -16.078 -29.949 21.743 1.00 . A A . 132 HIS HD2 1 1
7 20648 1 1 132 HIS HE1 H -19.091 -28.200 19.330 1.00 . A A . 132 HIS HE1 1 1
7 20649 1 1 132 HIS HE2 H -18.394 -30.260 20.663 1.00 . A A . 132 HIS HE2 1 1
7 20650 1 1 132 HIS N N -13.713 -29.026 22.226 1.00 . A A . 132 HIS N 1 1
7 20651 1 1 132 HIS ND1 N -17.209 -27.392 19.957 1.00 . A A . 132 HIS ND1 1 1
7 20652 1 1 132 HIS NE2 N -17.842 -29.432 20.570 1.00 . A A . 132 HIS NE2 1 1
7 20653 1 1 132 HIS O O -12.315 -26.625 22.346 1.00 . A A . 132 HIS O 1 1
7 20654 1 1 133 TYR C C -10.722 -25.181 19.200 1.00 . A A . 133 TYR C 1 1
7 20655 1 1 133 TYR CA C -10.576 -26.233 20.262 1.00 . A A . 133 TYR CA 1 1
7 20656 1 1 133 TYR CB C -9.296 -27.049 19.984 1.00 . A A . 133 TYR CB 1 1
7 20657 1 1 133 TYR CD1 C -7.517 -26.300 21.558 1.00 . A A . 133 TYR CD1 1 1
7 20658 1 1 133 TYR CD2 C -7.290 -25.757 19.256 1.00 . A A . 133 TYR CD2 1 1
7 20659 1 1 133 TYR CE1 C -6.320 -25.678 21.824 1.00 . A A . 133 TYR CE1 1 1
7 20660 1 1 133 TYR CE2 C -6.093 -25.131 19.525 1.00 . A A . 133 TYR CE2 1 1
7 20661 1 1 133 TYR CG C -8.011 -26.344 20.272 1.00 . A A . 133 TYR CG 1 1
7 20662 1 1 133 TYR CZ C -5.609 -25.093 20.809 1.00 . A A . 133 TYR CZ 1 1
7 20663 1 1 133 TYR H H -11.947 -27.492 19.320 1.00 . A A . 133 TYR H 1 1
7 20664 1 1 133 TYR HA H -10.539 -25.768 21.238 1.00 . A A . 133 TYR HA 1 1
7 20665 1 1 133 TYR HB2 H -9.300 -27.969 20.603 1.00 . A A . 133 TYR HB2 1 1
7 20666 1 1 133 TYR HB3 H -9.273 -27.349 18.913 1.00 . A A . 133 TYR HB3 1 1
7 20667 1 1 133 TYR HD1 H -8.074 -26.756 22.362 1.00 . A A . 133 TYR HD1 1 1
7 20668 1 1 133 TYR HD2 H -7.669 -25.782 18.244 1.00 . A A . 133 TYR HD2 1 1
7 20669 1 1 133 TYR HE1 H -5.941 -25.649 22.835 1.00 . A A . 133 TYR HE1 1 1
7 20670 1 1 133 TYR HE2 H -5.534 -24.669 18.724 1.00 . A A . 133 TYR HE2 1 1
7 20671 1 1 133 TYR HH H -3.818 -25.089 21.551 1.00 . A A . 133 TYR HH 1 1
7 20672 1 1 133 TYR N N -11.751 -27.055 20.198 1.00 . A A . 133 TYR N 1 1
7 20673 1 1 133 TYR O O -10.855 -25.491 18.013 1.00 . A A . 133 TYR O 1 1
7 20674 1 1 133 TYR OH O -4.375 -24.461 21.086 1.00 . A A . 133 TYR OH 1 1
7 20675 1 1 134 GLN C C -9.549 -22.067 18.684 1.00 . A A . 134 GLN C 1 1
7 20676 1 1 134 GLN CA C -10.839 -22.834 18.656 1.00 . A A . 134 GLN CA 1 1
7 20677 1 1 134 GLN CB C -11.986 -21.854 18.977 1.00 . A A . 134 GLN CB 1 1
7 20678 1 1 134 GLN CD C -13.625 -20.181 18.128 1.00 . A A . 134 GLN CD 1 1
7 20679 1 1 134 GLN CG C -12.481 -21.108 17.730 1.00 . A A . 134 GLN CG 1 1
7 20680 1 1 134 GLN H H -10.608 -23.629 20.566 1.00 . A A . 134 GLN H 1 1
7 20681 1 1 134 GLN HA H -10.975 -23.278 17.682 1.00 . A A . 134 GLN HA 1 1
7 20682 1 1 134 GLN HB2 H -12.829 -22.416 19.432 1.00 . A A . 134 GLN HB2 1 1
7 20683 1 1 134 GLN HB3 H -11.630 -21.111 19.720 1.00 . A A . 134 GLN HB3 1 1
7 20684 1 1 134 GLN HE21 H -13.506 -19.173 16.342 1.00 . A A . 134 GLN HE21 1 1
7 20685 1 1 134 GLN HE22 H -14.730 -18.598 17.424 1.00 . A A . 134 GLN HE22 1 1
7 20686 1 1 134 GLN HG2 H -11.652 -20.519 17.287 1.00 . A A . 134 GLN HG2 1 1
7 20687 1 1 134 GLN HG3 H -12.849 -21.834 16.974 1.00 . A A . 134 GLN HG3 1 1
7 20688 1 1 134 GLN N N -10.708 -23.894 19.614 1.00 . A A . 134 GLN N 1 1
7 20689 1 1 134 GLN NE2 N -13.985 -19.233 17.218 1.00 . A A . 134 GLN NE2 1 1
7 20690 1 1 134 GLN O O -9.242 -21.365 19.663 1.00 . A A . 134 GLN O 1 1
7 20691 1 1 134 GLN OE1 O -14.192 -20.295 19.215 1.00 . A A . 134 GLN OE1 1 1
7 20692 1 1 135 SER C C -7.049 -21.540 16.064 1.00 . A A . 135 SER C 1 1
7 20693 1 1 135 SER CA C -7.495 -21.504 17.506 1.00 . A A . 135 SER CA 1 1
7 20694 1 1 135 SER CB C -6.392 -22.142 18.374 1.00 . A A . 135 SER CB 1 1
7 20695 1 1 135 SER H H -9.018 -22.753 16.801 1.00 . A A . 135 SER H 1 1
7 20696 1 1 135 SER HA H -7.662 -20.479 17.800 1.00 . A A . 135 SER HA 1 1
7 20697 1 1 135 SER HB2 H -6.787 -22.363 19.388 1.00 . A A . 135 SER HB2 1 1
7 20698 1 1 135 SER HB3 H -6.044 -23.090 17.910 1.00 . A A . 135 SER HB3 1 1
7 20699 1 1 135 SER HG H -4.520 -21.817 18.679 1.00 . A A . 135 SER HG 1 1
7 20700 1 1 135 SER N N -8.759 -22.193 17.586 1.00 . A A . 135 SER N 1 1
7 20701 1 1 135 SER O O -7.468 -22.404 15.278 1.00 . A A . 135 SER O 1 1
7 20702 1 1 135 SER OG O -5.280 -21.260 18.499 1.00 . A A . 135 SER OG 1 1
7 20703 1 1 136 LYS C C -4.417 -21.349 14.205 1.00 . A A . 136 LYS C 1 1
7 20704 1 1 136 LYS CA C -5.672 -20.519 14.335 1.00 . A A . 136 LYS CA 1 1
7 20705 1 1 136 LYS CB C -5.339 -19.080 13.881 1.00 . A A . 136 LYS CB 1 1
7 20706 1 1 136 LYS CD C -6.248 -16.735 13.417 1.00 . A A . 136 LYS CD 1 1
7 20707 1 1 136 LYS CE C -5.642 -16.550 12.022 1.00 . A A . 136 LYS CE 1 1
7 20708 1 1 136 LYS CG C -6.586 -18.199 13.735 1.00 . A A . 136 LYS CG 1 1
7 20709 1 1 136 LYS H H -5.803 -19.908 16.328 1.00 . A A . 136 LYS H 1 1
7 20710 1 1 136 LYS HA H -6.436 -20.938 13.699 1.00 . A A . 136 LYS HA 1 1
7 20711 1 1 136 LYS HB2 H -4.652 -18.619 14.625 1.00 . A A . 136 LYS HB2 1 1
7 20712 1 1 136 LYS HB3 H -4.809 -19.121 12.907 1.00 . A A . 136 LYS HB3 1 1
7 20713 1 1 136 LYS HD2 H -7.175 -16.127 13.489 1.00 . A A . 136 LYS HD2 1 1
7 20714 1 1 136 LYS HD3 H -5.531 -16.356 14.177 1.00 . A A . 136 LYS HD3 1 1
7 20715 1 1 136 LYS HE2 H -4.665 -17.071 11.948 1.00 . A A . 136 LYS HE2 1 1
7 20716 1 1 136 LYS HE3 H -6.329 -16.945 11.243 1.00 . A A . 136 LYS HE3 1 1
7 20717 1 1 136 LYS HG2 H -7.227 -18.610 12.924 1.00 . A A . 136 LYS HG2 1 1
7 20718 1 1 136 LYS HG3 H -7.168 -18.239 14.681 1.00 . A A . 136 LYS HG3 1 1
7 20719 1 1 136 LYS HZ1 H -5.653 -14.551 12.584 1.00 . A A . 136 LYS HZ1 1 1
7 20720 1 1 136 LYS HZ2 H -6.010 -14.813 10.944 1.00 . A A . 136 LYS HZ2 1 1
7 20721 1 1 136 LYS HZ3 H -4.412 -14.960 11.500 1.00 . A A . 136 LYS HZ3 1 1
7 20722 1 1 136 LYS N N -6.157 -20.590 15.692 1.00 . A A . 136 LYS N 1 1
7 20723 1 1 136 LYS NZ N -5.412 -15.111 11.741 1.00 . A A . 136 LYS NZ 1 1
7 20724 1 1 136 LYS O O -3.773 -21.343 13.153 1.00 . A A . 136 LYS O 1 1
7 20725 1 1 137 ARG C C -3.227 -24.280 15.653 1.00 . A A . 137 ARG C 1 1
7 20726 1 1 137 ARG CA C -2.837 -22.903 15.184 1.00 . A A . 137 ARG CA 1 1
7 20727 1 1 137 ARG CB C -1.694 -22.430 16.108 1.00 . A A . 137 ARG CB 1 1
7 20728 1 1 137 ARG CD C -0.376 -20.491 17.075 1.00 . A A . 137 ARG CD 1 1
7 20729 1 1 137 ARG CG C -1.491 -20.911 16.111 1.00 . A A . 137 ARG CG 1 1
7 20730 1 1 137 ARG CZ C 0.413 -18.407 18.160 1.00 . A A . 137 ARG CZ 1 1
7 20731 1 1 137 ARG H H -4.543 -22.132 16.124 1.00 . A A . 137 ARG H 1 1
7 20732 1 1 137 ARG HA H -2.519 -22.939 14.154 1.00 . A A . 137 ARG HA 1 1
7 20733 1 1 137 ARG HB2 H -1.908 -22.767 17.145 1.00 . A A . 137 ARG HB2 1 1
7 20734 1 1 137 ARG HB3 H -0.749 -22.914 15.782 1.00 . A A . 137 ARG HB3 1 1
7 20735 1 1 137 ARG HD2 H -0.520 -20.958 18.073 1.00 . A A . 137 ARG HD2 1 1
7 20736 1 1 137 ARG HD3 H 0.621 -20.768 16.670 1.00 . A A . 137 ARG HD3 1 1
7 20737 1 1 137 ARG HE H -1.052 -18.459 16.711 1.00 . A A . 137 ARG HE 1 1
7 20738 1 1 137 ARG HG2 H -1.234 -20.573 15.084 1.00 . A A . 137 ARG HG2 1 1
7 20739 1 1 137 ARG HG3 H -2.440 -20.416 16.411 1.00 . A A . 137 ARG HG3 1 1
7 20740 1 1 137 ARG HH11 H 1.372 -20.138 18.719 1.00 . A A . 137 ARG HH11 1 1
7 20741 1 1 137 ARG HH12 H 1.912 -18.708 19.536 1.00 . A A . 137 ARG HH12 1 1
7 20742 1 1 137 ARG HH21 H -0.316 -16.510 17.848 1.00 . A A . 137 ARG HH21 1 1
7 20743 1 1 137 ARG HH22 H 0.933 -16.625 19.042 1.00 . A A . 137 ARG HH22 1 1
7 20744 1 1 137 ARG N N -4.028 -22.090 15.270 1.00 . A A . 137 ARG N 1 1
7 20745 1 1 137 ARG NE N -0.409 -19.008 17.244 1.00 . A A . 137 ARG NE 1 1
7 20746 1 1 137 ARG NH1 N 1.312 -19.151 18.869 1.00 . A A . 137 ARG NH1 1 1
7 20747 1 1 137 ARG NH2 N 0.338 -17.061 18.366 1.00 . A A . 137 ARG NH2 1 1
7 20748 1 1 137 ARG O O -2.848 -24.716 16.743 1.00 . A A . 137 ARG O 1 1
7 20749 1 1 138 PRO C C -3.623 -27.442 14.663 1.00 . A A . 138 PRO C 1 1
7 20750 1 1 138 PRO CA C -4.458 -26.301 15.177 1.00 . A A . 138 PRO CA 1 1
7 20751 1 1 138 PRO CB C -5.839 -26.322 14.532 1.00 . A A . 138 PRO CB 1 1
7 20752 1 1 138 PRO CD C -4.460 -24.553 13.530 1.00 . A A . 138 PRO CD 1 1
7 20753 1 1 138 PRO CG C -5.690 -25.442 13.282 1.00 . A A . 138 PRO CG 1 1
7 20754 1 1 138 PRO HA H -4.573 -26.407 16.244 1.00 . A A . 138 PRO HA 1 1
7 20755 1 1 138 PRO HB2 H -6.124 -27.360 14.252 1.00 . A A . 138 PRO HB2 1 1
7 20756 1 1 138 PRO HB3 H -6.600 -25.897 15.220 1.00 . A A . 138 PRO HB3 1 1
7 20757 1 1 138 PRO HD2 H -3.696 -24.723 12.745 1.00 . A A . 138 PRO HD2 1 1
7 20758 1 1 138 PRO HD3 H -4.750 -23.480 13.536 1.00 . A A . 138 PRO HD3 1 1
7 20759 1 1 138 PRO HG2 H -5.539 -26.076 12.383 1.00 . A A . 138 PRO HG2 1 1
7 20760 1 1 138 PRO HG3 H -6.598 -24.818 13.142 1.00 . A A . 138 PRO HG3 1 1
7 20761 1 1 138 PRO N N -3.980 -24.982 14.840 1.00 . A A . 138 PRO N 1 1
7 20762 1 1 138 PRO O O -3.868 -27.968 13.576 1.00 . A A . 138 PRO O 1 1
7 20763 1 1 139 PHE C C -2.213 -30.120 15.927 1.00 . A A . 139 PHE C 1 1
7 20764 1 1 139 PHE CA C -1.807 -28.984 15.038 1.00 . A A . 139 PHE CA 1 1
7 20765 1 1 139 PHE CB C -0.285 -28.778 15.173 1.00 . A A . 139 PHE CB 1 1
7 20766 1 1 139 PHE CD1 C 0.998 -26.724 14.580 1.00 . A A . 139 PHE CD1 1 1
7 20767 1 1 139 PHE CD2 C 0.093 -28.045 12.825 1.00 . A A . 139 PHE CD2 1 1
7 20768 1 1 139 PHE CE1 C 1.517 -25.850 13.652 1.00 . A A . 139 PHE CE1 1 1
7 20769 1 1 139 PHE CE2 C 0.611 -27.173 11.899 1.00 . A A . 139 PHE CE2 1 1
7 20770 1 1 139 PHE CG C 0.283 -27.829 14.173 1.00 . A A . 139 PHE CG 1 1
7 20771 1 1 139 PHE CZ C 1.324 -26.076 12.312 1.00 . A A . 139 PHE CZ 1 1
7 20772 1 1 139 PHE H H -2.362 -27.416 16.305 1.00 . A A . 139 PHE H 1 1
7 20773 1 1 139 PHE HA H -2.070 -29.221 14.018 1.00 . A A . 139 PHE HA 1 1
7 20774 1 1 139 PHE HB2 H -0.046 -28.375 16.179 1.00 . A A . 139 PHE HB2 1 1
7 20775 1 1 139 PHE HB3 H 0.240 -29.750 15.045 1.00 . A A . 139 PHE HB3 1 1
7 20776 1 1 139 PHE HD1 H 1.155 -26.545 15.634 1.00 . A A . 139 PHE HD1 1 1
7 20777 1 1 139 PHE HD2 H -0.466 -28.908 12.494 1.00 . A A . 139 PHE HD2 1 1
7 20778 1 1 139 PHE HE1 H 2.077 -24.987 13.979 1.00 . A A . 139 PHE HE1 1 1
7 20779 1 1 139 PHE HE2 H 0.457 -27.353 10.845 1.00 . A A . 139 PHE HE2 1 1
7 20780 1 1 139 PHE HZ H 1.732 -25.389 11.584 1.00 . A A . 139 PHE HZ 1 1
7 20781 1 1 139 PHE N N -2.605 -27.859 15.445 1.00 . A A . 139 PHE N 1 1
7 20782 1 1 139 PHE O O -2.037 -30.069 17.144 1.00 . A A . 139 PHE O 1 1
7 20783 1 1 140 ALA C C -2.105 -33.028 16.744 1.00 . A A . 140 ALA C 1 1
7 20784 1 1 140 ALA CA C -3.263 -32.321 16.078 1.00 . A A . 140 ALA CA 1 1
7 20785 1 1 140 ALA CB C -4.003 -33.349 15.206 1.00 . A A . 140 ALA CB 1 1
7 20786 1 1 140 ALA H H -3.003 -31.197 14.344 1.00 . A A . 140 ALA H 1 1
7 20787 1 1 140 ALA HA H -3.928 -31.952 16.843 1.00 . A A . 140 ALA HA 1 1
7 20788 1 1 140 ALA HB1 H -5.050 -33.022 15.028 1.00 . A A . 140 ALA HB1 1 1
7 20789 1 1 140 ALA HB2 H -4.021 -34.340 15.709 1.00 . A A . 140 ALA HB2 1 1
7 20790 1 1 140 ALA HB3 H -3.494 -33.459 14.224 1.00 . A A . 140 ALA HB3 1 1
7 20791 1 1 140 ALA N N -2.806 -31.174 15.323 1.00 . A A . 140 ALA N 1 1
7 20792 1 1 140 ALA O O -2.246 -33.530 17.855 1.00 . A A . 140 ALA O 1 1
7 20793 1 1 141 SER C C 0.676 -33.127 17.876 1.00 . A A . 141 SER C 1 1
7 20794 1 1 141 SER CA C 0.202 -33.809 16.611 1.00 . A A . 141 SER CA 1 1
7 20795 1 1 141 SER CB C 1.398 -33.865 15.641 1.00 . A A . 141 SER CB 1 1
7 20796 1 1 141 SER H H -0.832 -32.748 15.136 1.00 . A A . 141 SER H 1 1
7 20797 1 1 141 SER HA H -0.116 -34.810 16.856 1.00 . A A . 141 SER HA 1 1
7 20798 1 1 141 SER HB2 H 1.677 -32.840 15.315 1.00 . A A . 141 SER HB2 1 1
7 20799 1 1 141 SER HB3 H 2.272 -34.331 16.144 1.00 . A A . 141 SER HB3 1 1
7 20800 1 1 141 SER HG H 0.597 -34.048 13.900 1.00 . A A . 141 SER HG 1 1
7 20801 1 1 141 SER N N -0.945 -33.121 16.055 1.00 . A A . 141 SER N 1 1
7 20802 1 1 141 SER O O 1.161 -33.789 18.793 1.00 . A A . 141 SER O 1 1
7 20803 1 1 141 SER OG O 1.066 -34.641 14.492 1.00 . A A . 141 SER OG 1 1
7 20804 1 1 142 PHE C C 0.140 -31.309 20.307 1.00 . A A . 142 PHE C 1 1
7 20805 1 1 142 PHE CA C 1.044 -31.068 19.112 1.00 . A A . 142 PHE CA 1 1
7 20806 1 1 142 PHE CB C 1.140 -29.543 18.869 1.00 . A A . 142 PHE CB 1 1
7 20807 1 1 142 PHE CD1 C 2.951 -28.769 20.411 1.00 . A A . 142 PHE CD1 1 1
7 20808 1 1 142 PHE CD2 C 0.737 -27.984 20.777 1.00 . A A . 142 PHE CD2 1 1
7 20809 1 1 142 PHE CE1 C 3.387 -28.033 21.490 1.00 . A A . 142 PHE CE1 1 1
7 20810 1 1 142 PHE CE2 C 1.175 -27.250 21.854 1.00 . A A . 142 PHE CE2 1 1
7 20811 1 1 142 PHE CG C 1.620 -28.751 20.046 1.00 . A A . 142 PHE CG 1 1
7 20812 1 1 142 PHE CZ C 2.499 -27.275 22.211 1.00 . A A . 142 PHE CZ 1 1
7 20813 1 1 142 PHE H H 0.011 -31.258 17.301 1.00 . A A . 142 PHE H 1 1
7 20814 1 1 142 PHE HA H 2.023 -31.462 19.335 1.00 . A A . 142 PHE HA 1 1
7 20815 1 1 142 PHE HB2 H 1.844 -29.341 18.035 1.00 . A A . 142 PHE HB2 1 1
7 20816 1 1 142 PHE HB3 H 0.140 -29.149 18.588 1.00 . A A . 142 PHE HB3 1 1
7 20817 1 1 142 PHE HD1 H 3.653 -29.365 19.849 1.00 . A A . 142 PHE HD1 1 1
7 20818 1 1 142 PHE HD2 H -0.308 -27.960 20.502 1.00 . A A . 142 PHE HD2 1 1
7 20819 1 1 142 PHE HE1 H 4.431 -28.053 21.772 1.00 . A A . 142 PHE HE1 1 1
7 20820 1 1 142 PHE HE2 H 0.475 -26.653 22.422 1.00 . A A . 142 PHE HE2 1 1
7 20821 1 1 142 PHE HZ H 2.842 -26.698 23.057 1.00 . A A . 142 PHE HZ 1 1
7 20822 1 1 142 PHE N N 0.551 -31.783 17.952 1.00 . A A . 142 PHE N 1 1
7 20823 1 1 142 PHE O O 0.620 -31.595 21.407 1.00 . A A . 142 PHE O 1 1
7 20824 1 1 143 ALA C C -2.126 -32.758 21.736 1.00 . A A . 143 ALA C 1 1
7 20825 1 1 143 ALA CA C -2.130 -31.338 21.216 1.00 . A A . 143 ALA CA 1 1
7 20826 1 1 143 ALA CB C -3.577 -30.973 20.840 1.00 . A A . 143 ALA CB 1 1
7 20827 1 1 143 ALA H H -1.590 -30.956 19.227 1.00 . A A . 143 ALA H 1 1
7 20828 1 1 143 ALA HA H -1.794 -30.687 22.007 1.00 . A A . 143 ALA HA 1 1
7 20829 1 1 143 ALA HB1 H -4.227 -31.873 20.887 1.00 . A A . 143 ALA HB1 1 1
7 20830 1 1 143 ALA HB2 H -3.614 -30.561 19.809 1.00 . A A . 143 ALA HB2 1 1
7 20831 1 1 143 ALA HB3 H -3.975 -30.209 21.542 1.00 . A A . 143 ALA HB3 1 1
7 20832 1 1 143 ALA N N -1.195 -31.173 20.117 1.00 . A A . 143 ALA N 1 1
7 20833 1 1 143 ALA O O -2.241 -32.971 22.940 1.00 . A A . 143 ALA O 1 1
7 20834 1 1 144 GLU C C -0.826 -35.426 22.117 1.00 . A A . 144 GLU C 1 1
7 20835 1 1 144 GLU CA C -2.039 -35.155 21.263 1.00 . A A . 144 GLU CA 1 1
7 20836 1 1 144 GLU CB C -2.031 -36.157 20.091 1.00 . A A . 144 GLU CB 1 1
7 20837 1 1 144 GLU CD C -2.184 -38.534 19.348 1.00 . A A . 144 GLU CD 1 1
7 20838 1 1 144 GLU CG C -2.051 -37.619 20.563 1.00 . A A . 144 GLU CG 1 1
7 20839 1 1 144 GLU H H -1.992 -33.608 19.854 1.00 . A A . 144 GLU H 1 1
7 20840 1 1 144 GLU HA H -2.923 -35.302 21.865 1.00 . A A . 144 GLU HA 1 1
7 20841 1 1 144 GLU HB2 H -2.919 -35.969 19.449 1.00 . A A . 144 GLU HB2 1 1
7 20842 1 1 144 GLU HB3 H -1.121 -35.990 19.477 1.00 . A A . 144 GLU HB3 1 1
7 20843 1 1 144 GLU HG2 H -1.106 -37.854 21.101 1.00 . A A . 144 GLU HG2 1 1
7 20844 1 1 144 GLU HG3 H -2.907 -37.790 21.248 1.00 . A A . 144 GLU HG3 1 1
7 20845 1 1 144 GLU N N -2.038 -33.767 20.837 1.00 . A A . 144 GLU N 1 1
7 20846 1 1 144 GLU O O -0.883 -36.217 23.055 1.00 . A A . 144 GLU O 1 1
7 20847 1 1 144 GLU OE1 O -2.285 -38.009 18.206 1.00 . A A . 144 GLU OE1 1 1
7 20848 1 1 144 GLU OE2 O -2.180 -39.781 19.547 1.00 . A A . 144 GLU OE2 1 1
7 20849 1 1 145 GLY C C 1.319 -34.583 23.965 1.00 . A A . 145 GLY C 1 1
7 20850 1 1 145 GLY CA C 1.528 -35.008 22.527 1.00 . A A . 145 GLY CA 1 1
7 20851 1 1 145 GLY H H 0.339 -34.172 20.994 1.00 . A A . 145 GLY H 1 1
7 20852 1 1 145 GLY HA2 H 1.742 -36.066 22.505 1.00 . A A . 145 GLY HA2 1 1
7 20853 1 1 145 GLY HA3 H 2.294 -34.389 22.084 1.00 . A A . 145 GLY HA3 1 1
7 20854 1 1 145 GLY N N 0.313 -34.798 21.772 1.00 . A A . 145 GLY N 1 1
7 20855 1 1 145 GLY O O 1.768 -35.262 24.885 1.00 . A A . 145 GLY O 1 1
7 20856 1 1 146 LEU C C -0.594 -33.782 26.300 1.00 . A A . 146 LEU C 1 1
7 20857 1 1 146 LEU CA C 0.424 -32.939 25.539 1.00 . A A . 146 LEU CA 1 1
7 20858 1 1 146 LEU CB C -0.091 -31.484 25.568 1.00 . A A . 146 LEU CB 1 1
7 20859 1 1 146 LEU CD1 C 0.364 -29.061 24.956 1.00 . A A . 146 LEU CD1 1 1
7 20860 1 1 146 LEU CD2 C 2.130 -30.406 26.180 1.00 . A A . 146 LEU CD2 1 1
7 20861 1 1 146 LEU CG C 0.980 -30.455 25.159 1.00 . A A . 146 LEU CG 1 1
7 20862 1 1 146 LEU H H 0.355 -32.835 23.438 1.00 . A A . 146 LEU H 1 1
7 20863 1 1 146 LEU HA H 1.367 -32.992 26.057 1.00 . A A . 146 LEU HA 1 1
7 20864 1 1 146 LEU HB2 H -0.960 -31.397 24.879 1.00 . A A . 146 LEU HB2 1 1
7 20865 1 1 146 LEU HB3 H -0.440 -31.244 26.593 1.00 . A A . 146 LEU HB3 1 1
7 20866 1 1 146 LEU HD11 H -0.097 -28.986 23.947 1.00 . A A . 146 LEU HD11 1 1
7 20867 1 1 146 LEU HD12 H 1.147 -28.277 25.046 1.00 . A A . 146 LEU HD12 1 1
7 20868 1 1 146 LEU HD13 H -0.420 -28.869 25.719 1.00 . A A . 146 LEU HD13 1 1
7 20869 1 1 146 LEU HD21 H 2.060 -29.484 26.795 1.00 . A A . 146 LEU HD21 1 1
7 20870 1 1 146 LEU HD22 H 3.110 -30.410 25.656 1.00 . A A . 146 LEU HD22 1 1
7 20871 1 1 146 LEU HD23 H 2.086 -31.288 26.855 1.00 . A A . 146 LEU HD23 1 1
7 20872 1 1 146 LEU HG H 1.406 -30.781 24.186 1.00 . A A . 146 LEU HG 1 1
7 20873 1 1 146 LEU N N 0.657 -33.424 24.185 1.00 . A A . 146 LEU N 1 1
7 20874 1 1 146 LEU O O -0.409 -34.032 27.492 1.00 . A A . 146 LEU O 1 1
7 20875 1 1 147 LEU C C -2.214 -36.357 26.720 1.00 . A A . 147 LEU C 1 1
7 20876 1 1 147 LEU CA C -2.721 -34.973 26.380 1.00 . A A . 147 LEU CA 1 1
7 20877 1 1 147 LEU CB C -4.050 -35.135 25.607 1.00 . A A . 147 LEU CB 1 1
7 20878 1 1 147 LEU CD1 C -6.001 -33.959 24.483 1.00 . A A . 147 LEU CD1 1 1
7 20879 1 1 147 LEU CD2 C -5.185 -33.168 26.752 1.00 . A A . 147 LEU CD2 1 1
7 20880 1 1 147 LEU CG C -4.783 -33.796 25.407 1.00 . A A . 147 LEU CG 1 1
7 20881 1 1 147 LEU H H -1.851 -34.053 24.677 1.00 . A A . 147 LEU H 1 1
7 20882 1 1 147 LEU HA H -2.901 -34.438 27.302 1.00 . A A . 147 LEU HA 1 1
7 20883 1 1 147 LEU HB2 H -3.848 -35.596 24.615 1.00 . A A . 147 LEU HB2 1 1
7 20884 1 1 147 LEU HB3 H -4.716 -35.820 26.171 1.00 . A A . 147 LEU HB3 1 1
7 20885 1 1 147 LEU HD11 H -6.904 -33.522 24.958 1.00 . A A . 147 LEU HD11 1 1
7 20886 1 1 147 LEU HD12 H -6.190 -35.034 24.280 1.00 . A A . 147 LEU HD12 1 1
7 20887 1 1 147 LEU HD13 H -5.823 -33.440 23.516 1.00 . A A . 147 LEU HD13 1 1
7 20888 1 1 147 LEU HD21 H -6.225 -32.781 26.700 1.00 . A A . 147 LEU HD21 1 1
7 20889 1 1 147 LEU HD22 H -4.506 -32.325 27.003 1.00 . A A . 147 LEU HD22 1 1
7 20890 1 1 147 LEU HD23 H -5.129 -33.923 27.563 1.00 . A A . 147 LEU HD23 1 1
7 20891 1 1 147 LEU HG H -4.076 -33.099 24.908 1.00 . A A . 147 LEU HG 1 1
7 20892 1 1 147 LEU N N -1.705 -34.221 25.651 1.00 . A A . 147 LEU N 1 1
7 20893 1 1 147 LEU O O -2.447 -36.862 27.821 1.00 . A A . 147 LEU O 1 1
7 20894 1 1 148 ASP C C 0.127 -38.307 26.984 1.00 . A A . 148 ASP C 1 1
7 20895 1 1 148 ASP CA C -1.016 -38.345 25.981 1.00 . A A . 148 ASP CA 1 1
7 20896 1 1 148 ASP CB C -0.558 -39.006 24.662 1.00 . A A . 148 ASP CB 1 1
7 20897 1 1 148 ASP CG C -0.115 -40.454 24.842 1.00 . A A . 148 ASP CG 1 1
7 20898 1 1 148 ASP H H -1.416 -36.641 24.843 1.00 . A A . 148 ASP H 1 1
7 20899 1 1 148 ASP HA H -1.821 -38.922 26.411 1.00 . A A . 148 ASP HA 1 1
7 20900 1 1 148 ASP HB2 H -1.409 -38.987 23.935 1.00 . A A . 148 ASP HB2 1 1
7 20901 1 1 148 ASP HB3 H 0.281 -38.423 24.226 1.00 . A A . 148 ASP HB3 1 1
7 20902 1 1 148 ASP N N -1.532 -37.013 25.760 1.00 . A A . 148 ASP N 1 1
7 20903 1 1 148 ASP O O 0.347 -39.278 27.712 1.00 . A A . 148 ASP O 1 1
7 20904 1 1 148 ASP OD1 O 1.110 -40.680 25.033 1.00 . A A . 148 ASP OD1 1 1
7 20905 1 1 148 ASP OD2 O -0.994 -41.356 24.777 1.00 . A A . 148 ASP OD2 1 1
7 20906 1 1 149 GLY C C 1.433 -37.160 29.380 1.00 . A A . 149 GLY C 1 1
7 20907 1 1 149 GLY CA C 1.991 -37.084 27.980 1.00 . A A . 149 GLY CA 1 1
7 20908 1 1 149 GLY H H 0.686 -36.380 26.496 1.00 . A A . 149 GLY H 1 1
7 20909 1 1 149 GLY HA2 H 2.640 -37.931 27.813 1.00 . A A . 149 GLY HA2 1 1
7 20910 1 1 149 GLY HA3 H 2.459 -36.122 27.835 1.00 . A A . 149 GLY HA3 1 1
7 20911 1 1 149 GLY N N 0.887 -37.186 27.044 1.00 . A A . 149 GLY N 1 1
7 20912 1 1 149 GLY O O 2.054 -37.716 30.286 1.00 . A A . 149 GLY O 1 1
7 20913 1 1 150 CYS C C -0.714 -37.976 31.233 1.00 . A A . 150 CYS C 1 1
7 20914 1 1 150 CYS CA C -0.380 -36.536 30.881 1.00 . A A . 150 CYS CA 1 1
7 20915 1 1 150 CYS CB C -1.680 -35.703 30.934 1.00 . A A . 150 CYS CB 1 1
7 20916 1 1 150 CYS H H -0.102 -35.902 28.887 1.00 . A A . 150 CYS H 1 1
7 20917 1 1 150 CYS HA H 0.336 -36.157 31.599 1.00 . A A . 150 CYS HA 1 1
7 20918 1 1 150 CYS HB2 H -1.459 -34.675 30.571 1.00 . A A . 150 CYS HB2 1 1
7 20919 1 1 150 CYS HB3 H -2.426 -36.149 30.245 1.00 . A A . 150 CYS HB3 1 1
7 20920 1 1 150 CYS HG H -1.649 -36.641 33.081 1.00 . A A . 150 CYS HG 1 1
7 20921 1 1 150 CYS N N 0.270 -36.507 29.587 1.00 . A A . 150 CYS N 1 1
7 20922 1 1 150 CYS O O -0.548 -38.390 32.383 1.00 . A A . 150 CYS O 1 1
7 20923 1 1 150 CYS SG S -2.372 -35.633 32.616 1.00 . A A . 150 CYS SG 1 1
7 20924 1 1 151 ALA C C -0.273 -40.983 30.620 1.00 . A A . 151 ALA C 1 1
7 20925 1 1 151 ALA CA C -1.548 -40.166 30.510 1.00 . A A . 151 ALA CA 1 1
7 20926 1 1 151 ALA CB C -2.418 -40.793 29.404 1.00 . A A . 151 ALA CB 1 1
7 20927 1 1 151 ALA H H -1.397 -38.437 29.325 1.00 . A A . 151 ALA H 1 1
7 20928 1 1 151 ALA HA H -2.069 -40.200 31.454 1.00 . A A . 151 ALA HA 1 1
7 20929 1 1 151 ALA HB1 H -3.397 -40.272 29.341 1.00 . A A . 151 ALA HB1 1 1
7 20930 1 1 151 ALA HB2 H -2.600 -41.867 29.621 1.00 . A A . 151 ALA HB2 1 1
7 20931 1 1 151 ALA HB3 H -1.908 -40.711 28.421 1.00 . A A . 151 ALA HB3 1 1
7 20932 1 1 151 ALA N N -1.213 -38.773 30.248 1.00 . A A . 151 ALA N 1 1
7 20933 1 1 151 ALA O O -0.308 -42.186 30.873 1.00 . A A . 151 ALA O 1 1
7 20934 1 1 152 GLU C C 2.533 -41.088 31.985 1.00 . A A . 152 GLU C 1 1
7 20935 1 1 152 GLU CA C 2.139 -41.033 30.532 1.00 . A A . 152 GLU CA 1 1
7 20936 1 1 152 GLU CB C 3.303 -40.409 29.735 1.00 . A A . 152 GLU CB 1 1
7 20937 1 1 152 GLU CD C 3.119 -42.097 27.921 1.00 . A A . 152 GLU CD 1 1
7 20938 1 1 152 GLU CG C 3.152 -40.601 28.220 1.00 . A A . 152 GLU CG 1 1
7 20939 1 1 152 GLU H H 0.871 -39.345 30.286 1.00 . A A . 152 GLU H 1 1
7 20940 1 1 152 GLU HA H 1.958 -42.041 30.193 1.00 . A A . 152 GLU HA 1 1
7 20941 1 1 152 GLU HB2 H 3.355 -39.321 29.961 1.00 . A A . 152 GLU HB2 1 1
7 20942 1 1 152 GLU HB3 H 4.256 -40.874 30.063 1.00 . A A . 152 GLU HB3 1 1
7 20943 1 1 152 GLU HG2 H 2.210 -40.127 27.867 1.00 . A A . 152 GLU HG2 1 1
7 20944 1 1 152 GLU HG3 H 4.011 -40.141 27.689 1.00 . A A . 152 GLU HG3 1 1
7 20945 1 1 152 GLU N N 0.882 -40.329 30.427 1.00 . A A . 152 GLU N 1 1
7 20946 1 1 152 GLU O O 2.957 -42.136 32.475 1.00 . A A . 152 GLU O 1 1
7 20947 1 1 152 GLU OE1 O 4.036 -42.822 28.400 1.00 . A A . 152 GLU OE1 1 1
7 20948 1 1 152 GLU OE2 O 2.182 -42.540 27.203 1.00 . A A . 152 GLU OE2 1 1
7 20949 1 1 153 TYR C C 1.788 -40.793 34.885 1.00 . A A . 153 TYR C 1 1
7 20950 1 1 153 TYR CA C 2.783 -39.937 34.116 1.00 . A A . 153 TYR CA 1 1
7 20951 1 1 153 TYR CB C 2.836 -38.522 34.755 1.00 . A A . 153 TYR CB 1 1
7 20952 1 1 153 TYR CD1 C 4.446 -38.745 36.651 1.00 . A A . 153 TYR CD1 1 1
7 20953 1 1 153 TYR CD2 C 2.155 -38.355 37.153 1.00 . A A . 153 TYR CD2 1 1
7 20954 1 1 153 TYR CE1 C 4.736 -38.768 37.996 1.00 . A A . 153 TYR CE1 1 1
7 20955 1 1 153 TYR CE2 C 2.446 -38.378 38.497 1.00 . A A . 153 TYR CE2 1 1
7 20956 1 1 153 TYR CG C 3.152 -38.538 36.217 1.00 . A A . 153 TYR CG 1 1
7 20957 1 1 153 TYR CZ C 3.737 -38.585 38.919 1.00 . A A . 153 TYR CZ 1 1
7 20958 1 1 153 TYR H H 2.170 -39.068 32.304 1.00 . A A . 153 TYR H 1 1
7 20959 1 1 153 TYR HA H 3.754 -40.404 34.195 1.00 . A A . 153 TYR HA 1 1
7 20960 1 1 153 TYR HB2 H 3.630 -37.917 34.263 1.00 . A A . 153 TYR HB2 1 1
7 20961 1 1 153 TYR HB3 H 1.863 -37.999 34.626 1.00 . A A . 153 TYR HB3 1 1
7 20962 1 1 153 TYR HD1 H 5.237 -38.889 35.929 1.00 . A A . 153 TYR HD1 1 1
7 20963 1 1 153 TYR HD2 H 1.138 -38.193 36.827 1.00 . A A . 153 TYR HD2 1 1
7 20964 1 1 153 TYR HE1 H 5.751 -38.931 38.326 1.00 . A A . 153 TYR HE1 1 1
7 20965 1 1 153 TYR HE2 H 1.659 -38.234 39.222 1.00 . A A . 153 TYR HE2 1 1
7 20966 1 1 153 TYR HH H 4.436 -39.460 40.502 1.00 . A A . 153 TYR HH 1 1
7 20967 1 1 153 TYR N N 2.441 -39.944 32.708 1.00 . A A . 153 TYR N 1 1
7 20968 1 1 153 TYR O O 2.182 -41.571 35.759 1.00 . A A . 153 TYR O 1 1
7 20969 1 1 153 TYR OH O 4.034 -38.612 40.301 1.00 . A A . 153 TYR OH 1 1
7 20970 1 1 154 PHE C C -0.467 -42.889 34.964 1.00 . A A . 154 PHE C 1 1
7 20971 1 1 154 PHE CA C -0.547 -41.415 35.303 1.00 . A A . 154 PHE CA 1 1
7 20972 1 1 154 PHE CB C -1.988 -40.953 34.992 1.00 . A A . 154 PHE CB 1 1
7 20973 1 1 154 PHE CD1 C -2.531 -38.517 35.084 1.00 . A A . 154 PHE CD1 1 1
7 20974 1 1 154 PHE CD2 C -2.751 -39.799 37.073 1.00 . A A . 154 PHE CD2 1 1
7 20975 1 1 154 PHE CE1 C -2.953 -37.397 35.763 1.00 . A A . 154 PHE CE1 1 1
7 20976 1 1 154 PHE CE2 C -3.170 -38.678 37.750 1.00 . A A . 154 PHE CE2 1 1
7 20977 1 1 154 PHE CG C -2.426 -39.728 35.732 1.00 . A A . 154 PHE CG 1 1
7 20978 1 1 154 PHE CZ C -3.273 -37.477 37.093 1.00 . A A . 154 PHE CZ 1 1
7 20979 1 1 154 PHE H H 0.127 -40.039 33.883 1.00 . A A . 154 PHE H 1 1
7 20980 1 1 154 PHE HA H -0.347 -41.295 36.356 1.00 . A A . 154 PHE HA 1 1
7 20981 1 1 154 PHE HB2 H -2.079 -40.730 33.908 1.00 . A A . 154 PHE HB2 1 1
7 20982 1 1 154 PHE HB3 H -2.707 -41.764 35.248 1.00 . A A . 154 PHE HB3 1 1
7 20983 1 1 154 PHE HD1 H -2.282 -38.446 34.037 1.00 . A A . 154 PHE HD1 1 1
7 20984 1 1 154 PHE HD2 H -2.675 -40.739 37.594 1.00 . A A . 154 PHE HD2 1 1
7 20985 1 1 154 PHE HE1 H -3.034 -36.453 35.244 1.00 . A A . 154 PHE HE1 1 1
7 20986 1 1 154 PHE HE2 H -3.421 -38.743 38.798 1.00 . A A . 154 PHE HE2 1 1
7 20987 1 1 154 PHE HZ H -3.607 -36.595 37.624 1.00 . A A . 154 PHE HZ 1 1
7 20988 1 1 154 PHE N N 0.468 -40.658 34.587 1.00 . A A . 154 PHE N 1 1
7 20989 1 1 154 PHE O O -0.891 -43.722 35.770 1.00 . A A . 154 PHE O 1 1
7 20990 1 1 155 LYS C C -1.228 -45.138 33.001 1.00 . A A . 155 LYS C 1 1
7 20991 1 1 155 LYS CA C 0.150 -44.644 33.361 1.00 . A A . 155 LYS CA 1 1
7 20992 1 1 155 LYS CB C 0.727 -45.589 34.442 1.00 . A A . 155 LYS CB 1 1
7 20993 1 1 155 LYS CD C 2.738 -46.939 35.241 1.00 . A A . 155 LYS CD 1 1
7 20994 1 1 155 LYS CE C 4.197 -47.330 34.985 1.00 . A A . 155 LYS CE 1 1
7 20995 1 1 155 LYS CG C 2.197 -45.951 34.199 1.00 . A A . 155 LYS CG 1 1
7 20996 1 1 155 LYS H H 0.456 -42.583 33.128 1.00 . A A . 155 LYS H 1 1
7 20997 1 1 155 LYS HA H 0.768 -44.679 32.476 1.00 . A A . 155 LYS HA 1 1
7 20998 1 1 155 LYS HB2 H 0.634 -45.101 35.436 1.00 . A A . 155 LYS HB2 1 1
7 20999 1 1 155 LYS HB3 H 0.127 -46.524 34.463 1.00 . A A . 155 LYS HB3 1 1
7 21000 1 1 155 LYS HD2 H 2.657 -46.481 36.249 1.00 . A A . 155 LYS HD2 1 1
7 21001 1 1 155 LYS HD3 H 2.109 -47.855 35.230 1.00 . A A . 155 LYS HD3 1 1
7 21002 1 1 155 LYS HE2 H 4.302 -47.821 33.995 1.00 . A A . 155 LYS HE2 1 1
7 21003 1 1 155 LYS HE3 H 4.853 -46.433 35.022 1.00 . A A . 155 LYS HE3 1 1
7 21004 1 1 155 LYS HG2 H 2.297 -46.401 33.188 1.00 . A A . 155 LYS HG2 1 1
7 21005 1 1 155 LYS HG3 H 2.808 -45.023 34.225 1.00 . A A . 155 LYS HG3 1 1
7 21006 1 1 155 LYS HZ1 H 4.402 -49.251 35.743 1.00 . A A . 155 LYS HZ1 1 1
7 21007 1 1 155 LYS HZ2 H 4.235 -48.050 36.932 1.00 . A A . 155 LYS HZ2 1 1
7 21008 1 1 155 LYS HZ3 H 5.705 -48.222 36.100 1.00 . A A . 155 LYS HZ3 1 1
7 21009 1 1 155 LYS N N 0.060 -43.247 33.761 1.00 . A A . 155 LYS N 1 1
7 21010 1 1 155 LYS NZ N 4.669 -48.285 36.017 1.00 . A A . 155 LYS NZ 1 1
7 21011 1 1 155 LYS O O -1.797 -45.997 33.681 1.00 . A A . 155 LYS O 1 1
7 21012 1 1 156 GLU C C -3.085 -45.175 29.979 1.00 . A A . 156 GLU C 1 1
7 21013 1 1 156 GLU CA C -3.105 -45.032 31.476 1.00 . A A . 156 GLU CA 1 1
7 21014 1 1 156 GLU CB C -4.228 -44.051 31.865 1.00 . A A . 156 GLU CB 1 1
7 21015 1 1 156 GLU CD C -5.934 -43.409 33.556 1.00 . A A . 156 GLU CD 1 1
7 21016 1 1 156 GLU CG C -4.677 -44.234 33.321 1.00 . A A . 156 GLU CG 1 1
7 21017 1 1 156 GLU H H -1.327 -43.931 31.326 1.00 . A A . 156 GLU H 1 1
7 21018 1 1 156 GLU HA H -3.287 -46.000 31.917 1.00 . A A . 156 GLU HA 1 1
7 21019 1 1 156 GLU HB2 H -3.867 -43.008 31.722 1.00 . A A . 156 GLU HB2 1 1
7 21020 1 1 156 GLU HB3 H -5.100 -44.210 31.196 1.00 . A A . 156 GLU HB3 1 1
7 21021 1 1 156 GLU HG2 H -4.893 -45.307 33.520 1.00 . A A . 156 GLU HG2 1 1
7 21022 1 1 156 GLU HG3 H -3.880 -43.891 34.012 1.00 . A A . 156 GLU HG3 1 1
7 21023 1 1 156 GLU N N -1.793 -44.610 31.894 1.00 . A A . 156 GLU N 1 1
7 21024 1 1 156 GLU O O -2.022 -45.179 29.354 1.00 . A A . 156 GLU O 1 1
7 21025 1 1 156 GLU OE1 O -7.050 -43.964 33.362 1.00 . A A . 156 GLU OE1 1 1
7 21026 1 1 156 GLU OE2 O -5.800 -42.221 33.948 1.00 . A A . 156 GLU OE2 1 1
7 21027 1 1 157 ASP C C -5.607 -44.860 27.436 1.00 . A A . 157 ASP C 1 1
7 21028 1 1 157 ASP CA C -4.326 -45.476 27.931 1.00 . A A . 157 ASP CA 1 1
7 21029 1 1 157 ASP CB C -4.296 -46.947 27.478 1.00 . A A . 157 ASP CB 1 1
7 21030 1 1 157 ASP CG C -2.890 -47.406 27.115 1.00 . A A . 157 ASP CG 1 1
7 21031 1 1 157 ASP H H -5.149 -45.304 29.842 1.00 . A A . 157 ASP H 1 1
7 21032 1 1 157 ASP HA H -3.489 -44.937 27.515 1.00 . A A . 157 ASP HA 1 1
7 21033 1 1 157 ASP HB2 H -4.683 -47.592 28.294 1.00 . A A . 157 ASP HB2 1 1
7 21034 1 1 157 ASP HB3 H -4.953 -47.074 26.590 1.00 . A A . 157 ASP HB3 1 1
7 21035 1 1 157 ASP N N -4.278 -45.323 29.359 1.00 . A A . 157 ASP N 1 1
7 21036 1 1 157 ASP O O -6.662 -45.494 27.449 1.00 . A A . 157 ASP O 1 1
7 21037 1 1 157 ASP OD1 O -2.266 -46.763 26.227 1.00 . A A . 157 ASP OD1 1 1
7 21038 1 1 157 ASP OD2 O -2.424 -48.415 27.712 1.00 . A A . 157 ASP OD2 1 1
7 21039 1 1 158 PHE C C -6.486 -42.719 24.985 1.00 . A A . 158 PHE C 1 1
7 21040 1 1 158 PHE CA C -6.704 -42.923 26.461 1.00 . A A . 158 PHE CA 1 1
7 21041 1 1 158 PHE CB C -6.985 -41.548 27.112 1.00 . A A . 158 PHE CB 1 1
7 21042 1 1 158 PHE CD1 C -7.670 -42.855 29.131 1.00 . A A . 158 PHE CD1 1 1
7 21043 1 1 158 PHE CD2 C -7.787 -40.484 29.233 1.00 . A A . 158 PHE CD2 1 1
7 21044 1 1 158 PHE CE1 C -8.135 -42.934 30.422 1.00 . A A . 158 PHE CE1 1 1
7 21045 1 1 158 PHE CE2 C -8.251 -40.565 30.526 1.00 . A A . 158 PHE CE2 1 1
7 21046 1 1 158 PHE CG C -7.490 -41.632 28.522 1.00 . A A . 158 PHE CG 1 1
7 21047 1 1 158 PHE CZ C -8.424 -41.790 31.119 1.00 . A A . 158 PHE CZ 1 1
7 21048 1 1 158 PHE H H -4.682 -43.067 26.995 1.00 . A A . 158 PHE H 1 1
7 21049 1 1 158 PHE HA H -7.543 -43.587 26.603 1.00 . A A . 158 PHE HA 1 1
7 21050 1 1 158 PHE HB2 H -6.053 -40.946 27.135 1.00 . A A . 158 PHE HB2 1 1
7 21051 1 1 158 PHE HB3 H -7.748 -41.001 26.518 1.00 . A A . 158 PHE HB3 1 1
7 21052 1 1 158 PHE HD1 H -7.443 -43.761 28.589 1.00 . A A . 158 PHE HD1 1 1
7 21053 1 1 158 PHE HD2 H -7.659 -39.514 28.776 1.00 . A A . 158 PHE HD2 1 1
7 21054 1 1 158 PHE HE1 H -8.271 -43.898 30.889 1.00 . A A . 158 PHE HE1 1 1
7 21055 1 1 158 PHE HE2 H -8.480 -39.664 31.075 1.00 . A A . 158 PHE HE2 1 1
7 21056 1 1 158 PHE HZ H -8.788 -41.852 32.134 1.00 . A A . 158 PHE HZ 1 1
7 21057 1 1 158 PHE N N -5.530 -43.592 26.974 1.00 . A A . 158 PHE N 1 1
7 21058 1 1 158 PHE O O -5.347 -42.693 24.512 1.00 . A A . 158 PHE O 1 1
7 21059 1 1 159 THR C C -8.033 -41.073 22.389 1.00 . A A . 159 THR C 1 1
7 21060 1 1 159 THR CA C -7.436 -42.397 22.783 1.00 . A A . 159 THR CA 1 1
7 21061 1 1 159 THR CB C -8.116 -43.477 21.972 1.00 . A A . 159 THR CB 1 1
7 21062 1 1 159 THR CG2 C -7.891 -43.201 20.475 1.00 . A A . 159 THR CG2 1 1
7 21063 1 1 159 THR H H -8.516 -42.520 24.572 1.00 . A A . 159 THR H 1 1
7 21064 1 1 159 THR HA H -6.377 -42.382 22.571 1.00 . A A . 159 THR HA 1 1
7 21065 1 1 159 THR HB H -9.208 -43.478 22.174 1.00 . A A . 159 THR HB 1 1
7 21066 1 1 159 THR HG1 H -7.470 -45.221 21.473 1.00 . A A . 159 THR HG1 1 1
7 21067 1 1 159 THR HG21 H -6.868 -43.512 20.175 1.00 . A A . 159 THR HG21 1 1
7 21068 1 1 159 THR HG22 H -8.009 -42.118 20.260 1.00 . A A . 159 THR HG22 1 1
7 21069 1 1 159 THR HG23 H -8.626 -43.767 19.864 1.00 . A A . 159 THR HG23 1 1
7 21070 1 1 159 THR N N -7.586 -42.566 24.208 1.00 . A A . 159 THR N 1 1
7 21071 1 1 159 THR O O -9.177 -40.759 22.710 1.00 . A A . 159 THR O 1 1
7 21072 1 1 159 THR OG1 O -7.582 -44.755 22.306 1.00 . A A . 159 THR OG1 1 1
7 21073 1 1 160 ILE C C -7.921 -39.102 19.708 1.00 . A A . 160 ILE C 1 1
7 21074 1 1 160 ILE CA C -7.683 -38.977 21.195 1.00 . A A . 160 ILE CA 1 1
7 21075 1 1 160 ILE CB C -6.680 -37.867 21.424 1.00 . A A . 160 ILE CB 1 1
7 21076 1 1 160 ILE CD1 C -5.355 -38.811 23.412 1.00 . A A . 160 ILE CD1 1 1
7 21077 1 1 160 ILE CG1 C -6.316 -37.728 22.924 1.00 . A A . 160 ILE CG1 1 1
7 21078 1 1 160 ILE CG2 C -7.275 -36.563 20.860 1.00 . A A . 160 ILE CG2 1 1
7 21079 1 1 160 ILE H H -6.304 -40.540 21.441 1.00 . A A . 160 ILE H 1 1
7 21080 1 1 160 ILE HA H -8.618 -38.758 21.689 1.00 . A A . 160 ILE HA 1 1
7 21081 1 1 160 ILE HB H -5.752 -38.094 20.859 1.00 . A A . 160 ILE HB 1 1
7 21082 1 1 160 ILE HD11 H -4.554 -38.363 24.038 1.00 . A A . 160 ILE HD11 1 1
7 21083 1 1 160 ILE HD12 H -4.883 -39.326 22.548 1.00 . A A . 160 ILE HD12 1 1
7 21084 1 1 160 ILE HD13 H -5.898 -39.566 24.020 1.00 . A A . 160 ILE HD13 1 1
7 21085 1 1 160 ILE HG12 H -5.839 -36.736 23.084 1.00 . A A . 160 ILE HG12 1 1
7 21086 1 1 160 ILE HG13 H -7.248 -37.762 23.536 1.00 . A A . 160 ILE HG13 1 1
7 21087 1 1 160 ILE HG21 H -8.047 -36.790 20.094 1.00 . A A . 160 ILE HG21 1 1
7 21088 1 1 160 ILE HG22 H -6.479 -35.948 20.389 1.00 . A A . 160 ILE HG22 1 1
7 21089 1 1 160 ILE HG23 H -7.746 -35.969 21.674 1.00 . A A . 160 ILE HG23 1 1
7 21090 1 1 160 ILE N N -7.233 -40.270 21.657 1.00 . A A . 160 ILE N 1 1
7 21091 1 1 160 ILE O O -7.020 -39.470 18.946 1.00 . A A . 160 ILE O 1 1
7 21092 1 1 161 SER C C -9.861 -37.538 17.320 1.00 . A A . 161 SER C 1 1
7 21093 1 1 161 SER CA C -9.492 -38.899 17.856 1.00 . A A . 161 SER CA 1 1
7 21094 1 1 161 SER CB C -10.675 -39.849 17.577 1.00 . A A . 161 SER CB 1 1
7 21095 1 1 161 SER H H -9.892 -38.483 19.867 1.00 . A A . 161 SER H 1 1
7 21096 1 1 161 SER HA H -8.608 -39.248 17.345 1.00 . A A . 161 SER HA 1 1
7 21097 1 1 161 SER HB2 H -11.382 -39.837 18.434 1.00 . A A . 161 SER HB2 1 1
7 21098 1 1 161 SER HB3 H -11.213 -39.525 16.662 1.00 . A A . 161 SER HB3 1 1
7 21099 1 1 161 SER HG H -10.987 -41.712 17.208 1.00 . A A . 161 SER HG 1 1
7 21100 1 1 161 SER N N -9.163 -38.788 19.259 1.00 . A A . 161 SER N 1 1
7 21101 1 1 161 SER O O -9.783 -36.522 18.015 1.00 . A A . 161 SER O 1 1
7 21102 1 1 161 SER OG O -10.207 -41.180 17.387 1.00 . A A . 161 SER OG 1 1
7 21103 1 1 162 ARG C C -11.796 -36.588 14.432 1.00 . A A . 162 ARG C 1 1
7 21104 1 1 162 ARG CA C -10.660 -36.285 15.373 1.00 . A A . 162 ARG CA 1 1
7 21105 1 1 162 ARG CB C -9.494 -35.713 14.530 1.00 . A A . 162 ARG CB 1 1
7 21106 1 1 162 ARG CD C -7.658 -36.245 12.820 1.00 . A A . 162 ARG CD 1 1
7 21107 1 1 162 ARG CG C -8.812 -36.790 13.670 1.00 . A A . 162 ARG CG 1 1
7 21108 1 1 162 ARG CZ C -5.905 -37.196 11.327 1.00 . A A . 162 ARG CZ 1 1
7 21109 1 1 162 ARG H H -10.418 -38.347 15.508 1.00 . A A . 162 ARG H 1 1
7 21110 1 1 162 ARG HA H -10.981 -35.574 16.121 1.00 . A A . 162 ARG HA 1 1
7 21111 1 1 162 ARG HB2 H -9.888 -34.915 13.860 1.00 . A A . 162 ARG HB2 1 1
7 21112 1 1 162 ARG HB3 H -8.740 -35.260 15.208 1.00 . A A . 162 ARG HB3 1 1
7 21113 1 1 162 ARG HD2 H -8.034 -35.541 12.045 1.00 . A A . 162 ARG HD2 1 1
7 21114 1 1 162 ARG HD3 H -6.900 -35.739 13.454 1.00 . A A . 162 ARG HD3 1 1
7 21115 1 1 162 ARG HE H -7.354 -38.322 12.259 1.00 . A A . 162 ARG HE 1 1
7 21116 1 1 162 ARG HG2 H -8.422 -37.589 14.336 1.00 . A A . 162 ARG HG2 1 1
7 21117 1 1 162 ARG HG3 H -9.571 -37.249 12.999 1.00 . A A . 162 ARG HG3 1 1
7 21118 1 1 162 ARG HH11 H -5.834 -35.157 11.595 1.00 . A A . 162 ARG HH11 1 1
7 21119 1 1 162 ARG HH12 H -4.606 -35.798 10.554 1.00 . A A . 162 ARG HH12 1 1
7 21120 1 1 162 ARG HH21 H -5.675 -39.181 10.839 1.00 . A A . 162 ARG HH21 1 1
7 21121 1 1 162 ARG HH22 H -4.515 -38.115 10.118 1.00 . A A . 162 ARG HH22 1 1
7 21122 1 1 162 ARG N N -10.302 -37.517 16.038 1.00 . A A . 162 ARG N 1 1
7 21123 1 1 162 ARG NE N -6.996 -37.397 12.131 1.00 . A A . 162 ARG NE 1 1
7 21124 1 1 162 ARG NH1 N -5.404 -35.938 11.142 1.00 . A A . 162 ARG NH1 1 1
7 21125 1 1 162 ARG NH2 N -5.312 -38.259 10.706 1.00 . A A . 162 ARG NH2 1 1
7 21126 1 1 162 ARG O O -11.976 -37.733 14.003 1.00 . A A . 162 ARG O 1 1
7 21127 1 1 163 THR C C -13.252 -35.366 11.786 1.00 . A A . 163 THR C 1 1
7 21128 1 1 163 THR CA C -13.699 -35.804 13.157 1.00 . A A . 163 THR CA 1 1
7 21129 1 1 163 THR CB C -14.991 -35.096 13.500 1.00 . A A . 163 THR CB 1 1
7 21130 1 1 163 THR CG2 C -15.538 -35.671 14.820 1.00 . A A . 163 THR CG2 1 1
7 21131 1 1 163 THR H H -12.512 -34.627 14.444 1.00 . A A . 163 THR H 1 1
7 21132 1 1 163 THR HA H -13.858 -36.871 13.136 1.00 . A A . 163 THR HA 1 1
7 21133 1 1 163 THR HB H -15.742 -35.279 12.704 1.00 . A A . 163 THR HB 1 1
7 21134 1 1 163 THR HG1 H -15.485 -33.378 14.205 1.00 . A A . 163 THR HG1 1 1
7 21135 1 1 163 THR HG21 H -15.875 -34.850 15.489 1.00 . A A . 163 THR HG21 1 1
7 21136 1 1 163 THR HG22 H -14.749 -36.254 15.342 1.00 . A A . 163 THR HG22 1 1
7 21137 1 1 163 THR HG23 H -16.401 -36.342 14.620 1.00 . A A . 163 THR HG23 1 1
7 21138 1 1 163 THR N N -12.612 -35.560 14.081 1.00 . A A . 163 THR N 1 1
7 21139 1 1 163 THR O O -12.501 -34.403 11.611 1.00 . A A . 163 THR O 1 1
7 21140 1 1 163 THR OG1 O -14.793 -33.695 13.620 1.00 . A A . 163 THR OG1 1 1
7 21141 1 1 164 PRO C C -14.081 -34.663 8.781 1.00 . A A . 164 PRO C 1 1
7 21142 1 1 164 PRO CA C -13.392 -35.844 9.404 1.00 . A A . 164 PRO CA 1 1
7 21143 1 1 164 PRO CB C -13.820 -37.132 8.700 1.00 . A A . 164 PRO CB 1 1
7 21144 1 1 164 PRO CD C -14.642 -37.223 10.977 1.00 . A A . 164 PRO CD 1 1
7 21145 1 1 164 PRO CG C -14.976 -37.652 9.548 1.00 . A A . 164 PRO CG 1 1
7 21146 1 1 164 PRO HA H -12.326 -35.724 9.285 1.00 . A A . 164 PRO HA 1 1
7 21147 1 1 164 PRO HB2 H -14.157 -36.918 7.662 1.00 . A A . 164 PRO HB2 1 1
7 21148 1 1 164 PRO HB3 H -12.988 -37.867 8.680 1.00 . A A . 164 PRO HB3 1 1
7 21149 1 1 164 PRO HD2 H -15.564 -36.917 11.516 1.00 . A A . 164 PRO HD2 1 1
7 21150 1 1 164 PRO HD3 H -14.152 -38.054 11.528 1.00 . A A . 164 PRO HD3 1 1
7 21151 1 1 164 PRO HG2 H -15.935 -37.202 9.213 1.00 . A A . 164 PRO HG2 1 1
7 21152 1 1 164 PRO HG3 H -15.043 -38.759 9.477 1.00 . A A . 164 PRO HG3 1 1
7 21153 1 1 164 PRO N N -13.728 -36.089 10.802 1.00 . A A . 164 PRO N 1 1
7 21154 1 1 164 PRO O O -13.742 -34.264 7.665 1.00 . A A . 164 PRO O 1 1
7 21155 1 1 165 GLU C C -14.934 -31.728 8.951 1.00 . A A . 165 GLU C 1 1
7 21156 1 1 165 GLU CA C -15.803 -32.969 8.902 1.00 . A A . 165 GLU CA 1 1
7 21157 1 1 165 GLU CB C -17.128 -32.667 9.633 1.00 . A A . 165 GLU CB 1 1
7 21158 1 1 165 GLU CD C -19.259 -31.393 9.702 1.00 . A A . 165 GLU CD 1 1
7 21159 1 1 165 GLU CG C -17.936 -31.549 8.961 1.00 . A A . 165 GLU CG 1 1
7 21160 1 1 165 GLU H H -15.341 -34.365 10.392 1.00 . A A . 165 GLU H 1 1
7 21161 1 1 165 GLU HA H -16.002 -33.209 7.869 1.00 . A A . 165 GLU HA 1 1
7 21162 1 1 165 GLU HB2 H -17.741 -33.593 9.662 1.00 . A A . 165 GLU HB2 1 1
7 21163 1 1 165 GLU HB3 H -16.905 -32.370 10.680 1.00 . A A . 165 GLU HB3 1 1
7 21164 1 1 165 GLU HG2 H -17.370 -30.593 8.999 1.00 . A A . 165 GLU HG2 1 1
7 21165 1 1 165 GLU HG3 H -18.140 -31.808 7.901 1.00 . A A . 165 GLU HG3 1 1
7 21166 1 1 165 GLU N N -15.090 -34.088 9.468 1.00 . A A . 165 GLU N 1 1
7 21167 1 1 165 GLU O O -14.907 -30.946 7.997 1.00 . A A . 165 GLU O 1 1
7 21168 1 1 165 GLU OE1 O -19.229 -31.058 10.917 1.00 . A A . 165 GLU OE1 1 1
7 21169 1 1 165 GLU OE2 O -20.325 -31.602 9.058 1.00 . A A . 165 GLU OE2 1 1
7 21170 1 1 166 THR C C -11.935 -30.697 10.328 1.00 . A A . 166 THR C 1 1
7 21171 1 1 166 THR CA C -13.389 -30.330 10.192 1.00 . A A . 166 THR CA 1 1
7 21172 1 1 166 THR CB C -13.773 -29.455 11.361 1.00 . A A . 166 THR CB 1 1
7 21173 1 1 166 THR CG2 C -15.159 -28.843 11.087 1.00 . A A . 166 THR CG2 1 1
7 21174 1 1 166 THR H H -14.238 -32.131 10.855 1.00 . A A . 166 THR H 1 1
7 21175 1 1 166 THR HA H -13.508 -29.775 9.279 1.00 . A A . 166 THR HA 1 1
7 21176 1 1 166 THR HB H -13.040 -28.628 11.472 1.00 . A A . 166 THR HB 1 1
7 21177 1 1 166 THR HG1 H -14.726 -30.318 12.791 1.00 . A A . 166 THR HG1 1 1
7 21178 1 1 166 THR HG21 H -15.191 -28.404 10.067 1.00 . A A . 166 THR HG21 1 1
7 21179 1 1 166 THR HG22 H -15.380 -28.042 11.824 1.00 . A A . 166 THR HG22 1 1
7 21180 1 1 166 THR HG23 H -15.946 -29.622 11.163 1.00 . A A . 166 THR HG23 1 1
7 21181 1 1 166 THR N N -14.205 -31.516 10.073 1.00 . A A . 166 THR N 1 1
7 21182 1 1 166 THR O O -11.125 -29.871 10.752 1.00 . A A . 166 THR O 1 1
7 21183 1 1 166 THR OG1 O -13.799 -30.207 12.568 1.00 . A A . 166 THR OG1 1 1
7 21184 1 1 167 GLN C C -9.351 -31.589 9.045 1.00 . A A . 167 GLN C 1 1
7 21185 1 1 167 GLN CA C -10.164 -32.339 10.080 1.00 . A A . 167 GLN CA 1 1
7 21186 1 1 167 GLN CB C -9.926 -33.854 9.884 1.00 . A A . 167 GLN CB 1 1
7 21187 1 1 167 GLN CD C -9.129 -34.474 7.600 1.00 . A A . 167 GLN CD 1 1
7 21188 1 1 167 GLN CG C -10.355 -34.378 8.507 1.00 . A A . 167 GLN CG 1 1
7 21189 1 1 167 GLN H H -12.211 -32.676 9.769 1.00 . A A . 167 GLN H 1 1
7 21190 1 1 167 GLN HA H -9.818 -32.045 11.060 1.00 . A A . 167 GLN HA 1 1
7 21191 1 1 167 GLN HB2 H -8.845 -34.066 10.029 1.00 . A A . 167 GLN HB2 1 1
7 21192 1 1 167 GLN HB3 H -10.488 -34.406 10.666 1.00 . A A . 167 GLN HB3 1 1
7 21193 1 1 167 GLN HE21 H -10.294 -34.313 5.916 1.00 . A A . 167 GLN HE21 1 1
7 21194 1 1 167 GLN HE22 H -8.595 -34.472 5.616 1.00 . A A . 167 GLN HE22 1 1
7 21195 1 1 167 GLN HG2 H -10.813 -35.385 8.622 1.00 . A A . 167 GLN HG2 1 1
7 21196 1 1 167 GLN HG3 H -11.097 -33.692 8.051 1.00 . A A . 167 GLN HG3 1 1
7 21197 1 1 167 GLN N N -11.557 -31.954 9.994 1.00 . A A . 167 GLN N 1 1
7 21198 1 1 167 GLN NE2 N -9.361 -34.415 6.258 1.00 . A A . 167 GLN NE2 1 1
7 21199 1 1 167 GLN O O -8.119 -31.606 9.095 1.00 . A A . 167 GLN O 1 1
7 21200 1 1 167 GLN OE1 O -7.998 -34.612 8.065 1.00 . A A . 167 GLN OE1 1 1
7 21201 1 1 168 ASP C C -9.579 -28.715 7.179 1.00 . A A . 168 ASP C 1 1
7 21202 1 1 168 ASP CA C -9.254 -30.187 7.079 1.00 . A A . 168 ASP CA 1 1
7 21203 1 1 168 ASP CB C -9.528 -30.675 5.635 1.00 . A A . 168 ASP CB 1 1
7 21204 1 1 168 ASP CG C -10.993 -30.559 5.203 1.00 . A A . 168 ASP CG 1 1
7 21205 1 1 168 ASP H H -10.997 -30.810 8.028 1.00 . A A . 168 ASP H 1 1
7 21206 1 1 168 ASP HA H -8.209 -30.322 7.316 1.00 . A A . 168 ASP HA 1 1
7 21207 1 1 168 ASP HB2 H -8.907 -30.085 4.929 1.00 . A A . 168 ASP HB2 1 1
7 21208 1 1 168 ASP HB3 H -9.220 -31.739 5.554 1.00 . A A . 168 ASP HB3 1 1
7 21209 1 1 168 ASP N N -10.005 -30.899 8.079 1.00 . A A . 168 ASP N 1 1
7 21210 1 1 168 ASP O O -9.597 -28.003 6.171 1.00 . A A . 168 ASP O 1 1
7 21211 1 1 168 ASP OD1 O -11.833 -30.081 6.008 1.00 . A A . 168 ASP OD1 1 1
7 21212 1 1 168 ASP OD2 O -11.288 -30.949 4.039 1.00 . A A . 168 ASP OD2 1 1
7 21213 1 1 169 SER C C -9.352 -26.306 9.766 1.00 . A A . 169 SER C 1 1
7 21214 1 1 169 SER CA C -10.136 -26.818 8.589 1.00 . A A . 169 SER CA 1 1
7 21215 1 1 169 SER CB C -11.629 -26.538 8.856 1.00 . A A . 169 SER CB 1 1
7 21216 1 1 169 SER H H -9.702 -28.766 9.245 1.00 . A A . 169 SER H 1 1
7 21217 1 1 169 SER HA H -9.812 -26.301 7.700 1.00 . A A . 169 SER HA 1 1
7 21218 1 1 169 SER HB2 H -11.995 -27.183 9.682 1.00 . A A . 169 SER HB2 1 1
7 21219 1 1 169 SER HB3 H -11.770 -25.473 9.140 1.00 . A A . 169 SER HB3 1 1
7 21220 1 1 169 SER HG H -12.194 -26.103 7.067 1.00 . A A . 169 SER HG 1 1
7 21221 1 1 169 SER N N -9.817 -28.219 8.415 1.00 . A A . 169 SER N 1 1
7 21222 1 1 169 SER O O -9.062 -27.043 10.707 1.00 . A A . 169 SER O 1 1
7 21223 1 1 169 SER OG O -12.401 -26.805 7.689 1.00 . A A . 169 SER OG 1 1
7 21224 1 1 170 GLU C C -9.101 -23.382 11.463 1.00 . A A . 170 GLU C 1 1
7 21225 1 1 170 GLU CA C -8.227 -24.426 10.817 1.00 . A A . 170 GLU CA 1 1
7 21226 1 1 170 GLU CB C -6.935 -23.730 10.343 1.00 . A A . 170 GLU CB 1 1
7 21227 1 1 170 GLU CD C -4.747 -23.934 9.177 1.00 . A A . 170 GLU CD 1 1
7 21228 1 1 170 GLU CG C -5.887 -24.720 9.819 1.00 . A A . 170 GLU CG 1 1
7 21229 1 1 170 GLU H H -9.159 -24.411 8.947 1.00 . A A . 170 GLU H 1 1
7 21230 1 1 170 GLU HA H -8.006 -25.206 11.527 1.00 . A A . 170 GLU HA 1 1
7 21231 1 1 170 GLU HB2 H -7.188 -23.009 9.535 1.00 . A A . 170 GLU HB2 1 1
7 21232 1 1 170 GLU HB3 H -6.498 -23.160 11.189 1.00 . A A . 170 GLU HB3 1 1
7 21233 1 1 170 GLU HG2 H -5.492 -25.334 10.658 1.00 . A A . 170 GLU HG2 1 1
7 21234 1 1 170 GLU HG3 H -6.341 -25.392 9.061 1.00 . A A . 170 GLU HG3 1 1
7 21235 1 1 170 GLU N N -8.978 -25.005 9.727 1.00 . A A . 170 GLU N 1 1
7 21236 1 1 170 GLU O O -9.766 -22.621 10.756 1.00 . A A . 170 GLU O 1 1
7 21237 1 1 170 GLU OE1 O -4.937 -22.718 8.898 1.00 . A A . 170 GLU OE1 1 1
7 21238 1 1 170 GLU OE2 O -3.667 -24.545 8.946 1.00 . A A . 170 GLU OE2 1 1
7 21239 1 1 171 THR C C -10.931 -23.204 14.371 1.00 . A A . 171 THR C 1 1
7 21240 1 1 171 THR CA C -9.908 -22.395 13.611 1.00 . A A . 171 THR CA 1 1
7 21241 1 1 171 THR CB C -10.630 -21.319 12.812 1.00 . A A . 171 THR CB 1 1
7 21242 1 1 171 THR CG2 C -11.924 -20.899 13.541 1.00 . A A . 171 THR CG2 1 1
7 21243 1 1 171 THR H H -8.611 -24.011 13.399 1.00 . A A . 171 THR H 1 1
7 21244 1 1 171 THR HA H -9.237 -21.939 14.328 1.00 . A A . 171 THR HA 1 1
7 21245 1 1 171 THR HB H -10.899 -21.708 11.809 1.00 . A A . 171 THR HB 1 1
7 21246 1 1 171 THR HG1 H -10.212 -19.632 11.987 1.00 . A A . 171 THR HG1 1 1
7 21247 1 1 171 THR HG21 H -12.806 -21.381 13.069 1.00 . A A . 171 THR HG21 1 1
7 21248 1 1 171 THR HG22 H -12.054 -19.796 13.491 1.00 . A A . 171 THR HG22 1 1
7 21249 1 1 171 THR HG23 H -11.883 -21.203 14.609 1.00 . A A . 171 THR HG23 1 1
7 21250 1 1 171 THR N N -9.112 -23.348 12.840 1.00 . A A . 171 THR N 1 1
7 21251 1 1 171 THR O O -11.053 -23.090 15.589 1.00 . A A . 171 THR O 1 1
7 21252 1 1 171 THR OG1 O -9.788 -20.183 12.650 1.00 . A A . 171 THR OG1 1 1
7 21253 1 1 172 ASP C C -12.342 -26.310 14.116 1.00 . A A . 172 ASP C 1 1
7 21254 1 1 172 ASP CA C -12.704 -24.856 14.290 1.00 . A A . 172 ASP CA 1 1
7 21255 1 1 172 ASP CB C -14.112 -24.624 13.698 1.00 . A A . 172 ASP CB 1 1
7 21256 1 1 172 ASP CG C -15.220 -25.240 14.545 1.00 . A A . 172 ASP CG 1 1
7 21257 1 1 172 ASP H H -11.579 -24.106 12.656 1.00 . A A . 172 ASP H 1 1
7 21258 1 1 172 ASP HA H -12.690 -24.612 15.346 1.00 . A A . 172 ASP HA 1 1
7 21259 1 1 172 ASP HB2 H -14.297 -23.531 13.611 1.00 . A A . 172 ASP HB2 1 1
7 21260 1 1 172 ASP HB3 H -14.157 -25.064 12.678 1.00 . A A . 172 ASP HB3 1 1
7 21261 1 1 172 ASP N N -11.691 -24.049 13.645 1.00 . A A . 172 ASP N 1 1
7 21262 1 1 172 ASP O O -12.409 -26.848 13.010 1.00 . A A . 172 ASP O 1 1
7 21263 1 1 172 ASP OD1 O -15.003 -25.422 15.772 1.00 . A A . 172 ASP OD1 1 1
7 21264 1 1 172 ASP OD2 O -16.310 -25.522 13.975 1.00 . A A . 172 ASP OD2 1 1
7 21265 1 1 173 VAL C C -12.401 -29.132 16.197 1.00 . A A . 173 VAL C 1 1
7 21266 1 1 173 VAL CA C -11.602 -28.390 15.151 1.00 . A A . 173 VAL CA 1 1
7 21267 1 1 173 VAL CB C -10.135 -28.652 15.407 1.00 . A A . 173 VAL CB 1 1
7 21268 1 1 173 VAL CG1 C -9.881 -30.168 15.316 1.00 . A A . 173 VAL CG1 1 1
7 21269 1 1 173 VAL CG2 C -9.307 -27.859 14.382 1.00 . A A . 173 VAL CG2 1 1
7 21270 1 1 173 VAL H H -11.905 -26.551 16.137 1.00 . A A . 173 VAL H 1 1
7 21271 1 1 173 VAL HA H -11.888 -28.745 14.165 1.00 . A A . 173 VAL HA 1 1
7 21272 1 1 173 VAL HB H -9.862 -28.306 16.427 1.00 . A A . 173 VAL HB 1 1
7 21273 1 1 173 VAL HG11 H -8.801 -30.370 15.152 1.00 . A A . 173 VAL HG11 1 1
7 21274 1 1 173 VAL HG12 H -10.455 -30.606 14.471 1.00 . A A . 173 VAL HG12 1 1
7 21275 1 1 173 VAL HG13 H -10.195 -30.670 16.257 1.00 . A A . 173 VAL HG13 1 1
7 21276 1 1 173 VAL HG21 H -8.268 -28.253 14.337 1.00 . A A . 173 VAL HG21 1 1
7 21277 1 1 173 VAL HG22 H -9.265 -26.785 14.665 1.00 . A A . 173 VAL HG22 1 1
7 21278 1 1 173 VAL HG23 H -9.761 -27.943 13.371 1.00 . A A . 173 VAL HG23 1 1
7 21279 1 1 173 VAL N N -11.963 -26.987 15.232 1.00 . A A . 173 VAL N 1 1
7 21280 1 1 173 VAL O O -12.511 -28.686 17.345 1.00 . A A . 173 VAL O 1 1
7 21281 1 1 174 ILE C C -12.964 -32.289 17.147 1.00 . A A . 174 ILE C 1 1
7 21282 1 1 174 ILE CA C -13.768 -31.073 16.755 1.00 . A A . 174 ILE CA 1 1
7 21283 1 1 174 ILE CB C -15.090 -31.541 16.191 1.00 . A A . 174 ILE CB 1 1
7 21284 1 1 174 ILE CD1 C -16.271 -29.360 16.821 1.00 . A A . 174 ILE CD1 1 1
7 21285 1 1 174 ILE CG1 C -15.933 -30.345 15.702 1.00 . A A . 174 ILE CG1 1 1
7 21286 1 1 174 ILE CG2 C -15.824 -32.345 17.280 1.00 . A A . 174 ILE CG2 1 1
7 21287 1 1 174 ILE H H -12.894 -30.681 14.899 1.00 . A A . 174 ILE H 1 1
7 21288 1 1 174 ILE HA H -13.925 -30.464 17.626 1.00 . A A . 174 ILE HA 1 1
7 21289 1 1 174 ILE HB H -14.903 -32.215 15.327 1.00 . A A . 174 ILE HB 1 1
7 21290 1 1 174 ILE HD11 H -16.024 -28.322 16.509 1.00 . A A . 174 ILE HD11 1 1
7 21291 1 1 174 ILE HD12 H -15.690 -29.602 17.737 1.00 . A A . 174 ILE HD12 1 1
7 21292 1 1 174 ILE HD13 H -17.354 -29.408 17.064 1.00 . A A . 174 ILE HD13 1 1
7 21293 1 1 174 ILE HG12 H -15.375 -29.811 14.903 1.00 . A A . 174 ILE HG12 1 1
7 21294 1 1 174 ILE HG13 H -16.880 -30.727 15.264 1.00 . A A . 174 ILE HG13 1 1
7 21295 1 1 174 ILE HG21 H -16.466 -31.673 17.889 1.00 . A A . 174 ILE HG21 1 1
7 21296 1 1 174 ILE HG22 H -15.093 -32.842 17.953 1.00 . A A . 174 ILE HG22 1 1
7 21297 1 1 174 ILE HG23 H -16.467 -33.125 16.817 1.00 . A A . 174 ILE HG23 1 1
7 21298 1 1 174 ILE N N -12.982 -30.302 15.818 1.00 . A A . 174 ILE N 1 1
7 21299 1 1 174 ILE O O -12.484 -33.050 16.299 1.00 . A A . 174 ILE O 1 1
7 21300 1 1 175 PHE C C -12.967 -34.532 19.740 1.00 . A A . 175 PHE C 1 1
7 21301 1 1 175 PHE CA C -12.050 -33.614 18.977 1.00 . A A . 175 PHE CA 1 1
7 21302 1 1 175 PHE CB C -10.897 -33.211 19.919 1.00 . A A . 175 PHE CB 1 1
7 21303 1 1 175 PHE CD1 C -9.804 -31.039 19.353 1.00 . A A . 175 PHE CD1 1 1
7 21304 1 1 175 PHE CD2 C -8.816 -33.048 18.554 1.00 . A A . 175 PHE CD2 1 1
7 21305 1 1 175 PHE CE1 C -8.805 -30.310 18.752 1.00 . A A . 175 PHE CE1 1 1
7 21306 1 1 175 PHE CE2 C -7.818 -32.316 17.951 1.00 . A A . 175 PHE CE2 1 1
7 21307 1 1 175 PHE CG C -9.818 -32.414 19.260 1.00 . A A . 175 PHE CG 1 1
7 21308 1 1 175 PHE CZ C -7.813 -30.948 18.050 1.00 . A A . 175 PHE CZ 1 1
7 21309 1 1 175 PHE H H -13.217 -31.885 19.156 1.00 . A A . 175 PHE H 1 1
7 21310 1 1 175 PHE HA H -11.659 -34.150 18.118 1.00 . A A . 175 PHE HA 1 1
7 21311 1 1 175 PHE HB2 H -11.293 -32.594 20.754 1.00 . A A . 175 PHE HB2 1 1
7 21312 1 1 175 PHE HB3 H -10.425 -34.122 20.345 1.00 . A A . 175 PHE HB3 1 1
7 21313 1 1 175 PHE HD1 H -10.582 -30.531 19.904 1.00 . A A . 175 PHE HD1 1 1
7 21314 1 1 175 PHE HD2 H -8.816 -34.125 18.473 1.00 . A A . 175 PHE HD2 1 1
7 21315 1 1 175 PHE HE1 H -8.801 -29.233 18.829 1.00 . A A . 175 PHE HE1 1 1
7 21316 1 1 175 PHE HE2 H -7.039 -32.821 17.398 1.00 . A A . 175 PHE HE2 1 1
7 21317 1 1 175 PHE HZ H -7.029 -30.376 17.577 1.00 . A A . 175 PHE HZ 1 1
7 21318 1 1 175 PHE N N -12.817 -32.497 18.479 1.00 . A A . 175 PHE N 1 1
7 21319 1 1 175 PHE O O -14.003 -34.129 20.273 1.00 . A A . 175 PHE O 1 1
7 21320 1 1 176 ASN C C -12.386 -37.675 21.277 1.00 . A A . 176 ASN C 1 1
7 21321 1 1 176 ASN CA C -13.337 -36.825 20.472 1.00 . A A . 176 ASN CA 1 1
7 21322 1 1 176 ASN CB C -14.098 -37.722 19.466 1.00 . A A . 176 ASN CB 1 1
7 21323 1 1 176 ASN CG C -15.138 -38.627 20.122 1.00 . A A . 176 ASN CG 1 1
7 21324 1 1 176 ASN H H -11.693 -36.085 19.391 1.00 . A A . 176 ASN H 1 1
7 21325 1 1 176 ASN HA H -14.025 -36.328 21.137 1.00 . A A . 176 ASN HA 1 1
7 21326 1 1 176 ASN HB2 H -14.619 -37.072 18.729 1.00 . A A . 176 ASN HB2 1 1
7 21327 1 1 176 ASN HB3 H -13.370 -38.356 18.916 1.00 . A A . 176 ASN HB3 1 1
7 21328 1 1 176 ASN HD21 H -14.863 -40.069 18.682 1.00 . A A . 176 ASN HD21 1 1
7 21329 1 1 176 ASN HD22 H -16.036 -40.462 19.895 1.00 . A A . 176 ASN HD22 1 1
7 21330 1 1 176 ASN N N -12.555 -35.813 19.802 1.00 . A A . 176 ASN N 1 1
7 21331 1 1 176 ASN ND2 N -15.366 -39.825 19.512 1.00 . A A . 176 ASN ND2 1 1
7 21332 1 1 176 ASN O O -11.494 -38.312 20.728 1.00 . A A . 176 ASN O 1 1
7 21333 1 1 176 ASN OD1 O -15.746 -38.275 21.128 1.00 . A A . 176 ASN OD1 1 1
7 21334 1 1 177 ILE C C -12.550 -39.608 24.067 1.00 . A A . 177 ILE C 1 1
7 21335 1 1 177 ILE CA C -11.708 -38.502 23.464 1.00 . A A . 177 ILE CA 1 1
7 21336 1 1 177 ILE CB C -11.082 -37.686 24.580 1.00 . A A . 177 ILE CB 1 1
7 21337 1 1 177 ILE CD1 C -11.022 -35.173 24.114 1.00 . A A . 177 ILE CD1 1 1
7 21338 1 1 177 ILE CG1 C -10.273 -36.501 24.015 1.00 . A A . 177 ILE CG1 1 1
7 21339 1 1 177 ILE CG2 C -10.192 -38.614 25.428 1.00 . A A . 177 ILE CG2 1 1
7 21340 1 1 177 ILE H H -13.355 -37.284 23.068 1.00 . A A . 177 ILE H 1 1
7 21341 1 1 177 ILE HA H -10.941 -38.940 22.837 1.00 . A A . 177 ILE HA 1 1
7 21342 1 1 177 ILE HB H -11.886 -37.274 25.227 1.00 . A A . 177 ILE HB 1 1
7 21343 1 1 177 ILE HD11 H -11.369 -34.851 23.108 1.00 . A A . 177 ILE HD11 1 1
7 21344 1 1 177 ILE HD12 H -10.356 -34.385 24.528 1.00 . A A . 177 ILE HD12 1 1
7 21345 1 1 177 ILE HD13 H -11.906 -35.276 24.778 1.00 . A A . 177 ILE HD13 1 1
7 21346 1 1 177 ILE HG12 H -9.320 -36.418 24.581 1.00 . A A . 177 ILE HG12 1 1
7 21347 1 1 177 ILE HG13 H -10.022 -36.697 22.954 1.00 . A A . 177 ILE HG13 1 1
7 21348 1 1 177 ILE HG21 H -9.134 -38.261 25.402 1.00 . A A . 177 ILE HG21 1 1
7 21349 1 1 177 ILE HG22 H -10.228 -39.652 25.035 1.00 . A A . 177 ILE HG22 1 1
7 21350 1 1 177 ILE HG23 H -10.535 -38.621 26.484 1.00 . A A . 177 ILE HG23 1 1
7 21351 1 1 177 ILE N N -12.584 -37.725 22.616 1.00 . A A . 177 ILE N 1 1
7 21352 1 1 177 ILE O O -13.520 -39.361 24.784 1.00 . A A . 177 ILE O 1 1
7 21353 1 1 178 THR C C -11.997 -42.859 25.123 1.00 . A A . 178 THR C 1 1
7 21354 1 1 178 THR CA C -12.913 -42.022 24.274 1.00 . A A . 178 THR CA 1 1
7 21355 1 1 178 THR CB C -13.438 -42.900 23.159 1.00 . A A . 178 THR CB 1 1
7 21356 1 1 178 THR CG2 C -14.214 -44.085 23.758 1.00 . A A . 178 THR CG2 1 1
7 21357 1 1 178 THR H H -11.356 -41.050 23.222 1.00 . A A . 178 THR H 1 1
7 21358 1 1 178 THR HA H -13.724 -41.652 24.884 1.00 . A A . 178 THR HA 1 1
7 21359 1 1 178 THR HB H -12.591 -43.298 22.562 1.00 . A A . 178 THR HB 1 1
7 21360 1 1 178 THR HG1 H -14.431 -42.702 21.522 1.00 . A A . 178 THR HG1 1 1
7 21361 1 1 178 THR HG21 H -14.745 -44.643 22.956 1.00 . A A . 178 THR HG21 1 1
7 21362 1 1 178 THR HG22 H -14.963 -43.725 24.494 1.00 . A A . 178 THR HG22 1 1
7 21363 1 1 178 THR HG23 H -13.518 -44.781 24.272 1.00 . A A . 178 THR HG23 1 1
7 21364 1 1 178 THR N N -12.161 -40.873 23.786 1.00 . A A . 178 THR N 1 1
7 21365 1 1 178 THR O O -10.818 -43.019 24.799 1.00 . A A . 178 THR O 1 1
7 21366 1 1 178 THR OG1 O -14.293 -42.155 22.299 1.00 . A A . 178 THR OG1 1 1
7 21367 1 1 179 ARG C C -11.580 -45.636 26.494 1.00 . A A . 179 ARG C 1 1
7 21368 1 1 179 ARG CA C -11.651 -44.249 27.089 1.00 . A A . 179 ARG CA 1 1
7 21369 1 1 179 ARG CB C -12.123 -44.360 28.567 1.00 . A A . 179 ARG CB 1 1
7 21370 1 1 179 ARG CD C -13.886 -45.186 30.222 1.00 . A A . 179 ARG CD 1 1
7 21371 1 1 179 ARG CG C -13.394 -45.200 28.767 1.00 . A A . 179 ARG CG 1 1
7 21372 1 1 179 ARG CZ C -15.779 -46.153 31.518 1.00 . A A . 179 ARG CZ 1 1
7 21373 1 1 179 ARG H H -13.478 -43.393 26.522 1.00 . A A . 179 ARG H 1 1
7 21374 1 1 179 ARG HA H -10.665 -43.817 27.057 1.00 . A A . 179 ARG HA 1 1
7 21375 1 1 179 ARG HB2 H -11.304 -44.810 29.169 1.00 . A A . 179 ARG HB2 1 1
7 21376 1 1 179 ARG HB3 H -12.307 -43.339 28.961 1.00 . A A . 179 ARG HB3 1 1
7 21377 1 1 179 ARG HD2 H -13.112 -45.596 30.905 1.00 . A A . 179 ARG HD2 1 1
7 21378 1 1 179 ARG HD3 H -14.161 -44.157 30.538 1.00 . A A . 179 ARG HD3 1 1
7 21379 1 1 179 ARG HE H -15.437 -46.540 29.524 1.00 . A A . 179 ARG HE 1 1
7 21380 1 1 179 ARG HG2 H -14.194 -44.809 28.110 1.00 . A A . 179 ARG HG2 1 1
7 21381 1 1 179 ARG HG3 H -13.186 -46.249 28.465 1.00 . A A . 179 ARG HG3 1 1
7 21382 1 1 179 ARG HH11 H -14.520 -44.908 32.568 1.00 . A A . 179 ARG HH11 1 1
7 21383 1 1 179 ARG HH12 H -15.831 -45.564 33.489 1.00 . A A . 179 ARG HH12 1 1
7 21384 1 1 179 ARG HH21 H -17.224 -47.427 30.795 1.00 . A A . 179 ARG HH21 1 1
7 21385 1 1 179 ARG HH22 H -17.386 -47.014 32.470 1.00 . A A . 179 ARG HH22 1 1
7 21386 1 1 179 ARG N N -12.512 -43.437 26.250 1.00 . A A . 179 ARG N 1 1
7 21387 1 1 179 ARG NE N -15.107 -46.044 30.327 1.00 . A A . 179 ARG NE 1 1
7 21388 1 1 179 ARG NH1 N -15.337 -45.482 32.624 1.00 . A A . 179 ARG NH1 1 1
7 21389 1 1 179 ARG NH2 N -16.896 -46.934 31.602 1.00 . A A . 179 ARG NH2 1 1
7 21390 1 1 179 ARG O O -12.599 -46.284 26.232 1.00 . A A . 179 ARG O 1 1
7 21391 1 1 180 ALA C C -10.531 -48.430 26.723 1.00 . A A . 180 ALA C 1 1
7 21392 1 1 180 ALA CA C -10.145 -47.429 25.670 1.00 . A A . 180 ALA CA 1 1
7 21393 1 1 180 ALA CB C -8.687 -47.707 25.258 1.00 . A A . 180 ALA CB 1 1
7 21394 1 1 180 ALA H H -9.528 -45.525 26.267 1.00 . A A . 180 ALA H 1 1
7 21395 1 1 180 ALA HA H -10.802 -47.535 24.821 1.00 . A A . 180 ALA HA 1 1
7 21396 1 1 180 ALA HB1 H -8.035 -46.855 25.549 1.00 . A A . 180 ALA HB1 1 1
7 21397 1 1 180 ALA HB2 H -8.617 -47.847 24.158 1.00 . A A . 180 ALA HB2 1 1
7 21398 1 1 180 ALA HB3 H -8.312 -48.626 25.756 1.00 . A A . 180 ALA HB3 1 1
7 21399 1 1 180 ALA N N -10.337 -46.104 26.216 1.00 . A A . 180 ALA N 1 1
7 21400 1 1 180 ALA O O -10.526 -48.141 27.921 1.00 . A A . 180 ALA O 1 1
7 21401 1 1 181 PRO C C -10.356 -50.964 28.289 1.00 . A A . 181 PRO C 1 1
7 21402 1 1 181 PRO CA C -11.289 -50.704 27.145 1.00 . A A . 181 PRO CA 1 1
7 21403 1 1 181 PRO CB C -11.334 -51.924 26.224 1.00 . A A . 181 PRO CB 1 1
7 21404 1 1 181 PRO CD C -10.864 -49.999 24.855 1.00 . A A . 181 PRO CD 1 1
7 21405 1 1 181 PRO CG C -11.610 -51.330 24.848 1.00 . A A . 181 PRO CG 1 1
7 21406 1 1 181 PRO HA H -12.278 -50.520 27.535 1.00 . A A . 181 PRO HA 1 1
7 21407 1 1 181 PRO HB2 H -10.362 -52.464 26.234 1.00 . A A . 181 PRO HB2 1 1
7 21408 1 1 181 PRO HB3 H -12.151 -52.615 26.523 1.00 . A A . 181 PRO HB3 1 1
7 21409 1 1 181 PRO HD2 H -9.831 -50.127 24.468 1.00 . A A . 181 PRO HD2 1 1
7 21410 1 1 181 PRO HD3 H -11.401 -49.248 24.238 1.00 . A A . 181 PRO HD3 1 1
7 21411 1 1 181 PRO HG2 H -11.222 -51.999 24.050 1.00 . A A . 181 PRO HG2 1 1
7 21412 1 1 181 PRO HG3 H -12.698 -51.169 24.702 1.00 . A A . 181 PRO HG3 1 1
7 21413 1 1 181 PRO N N -10.860 -49.619 26.270 1.00 . A A . 181 PRO N 1 1
7 21414 1 1 181 PRO O O -9.151 -51.163 28.109 1.00 . A A . 181 PRO O 1 1
7 21415 1 1 182 ARG C C -10.258 -52.656 31.061 1.00 . A A . 182 ARG C 1 1
7 21416 1 1 182 ARG CA C -10.142 -51.202 30.686 1.00 . A A . 182 ARG CA 1 1
7 21417 1 1 182 ARG CB C -10.599 -50.356 31.888 1.00 . A A . 182 ARG CB 1 1
7 21418 1 1 182 ARG CD C -11.813 -48.221 32.532 1.00 . A A . 182 ARG CD 1 1
7 21419 1 1 182 ARG CG C -10.892 -48.895 31.515 1.00 . A A . 182 ARG CG 1 1
7 21420 1 1 182 ARG CZ C -11.161 -46.437 34.130 1.00 . A A . 182 ARG CZ 1 1
7 21421 1 1 182 ARG H H -11.882 -50.713 29.638 1.00 . A A . 182 ARG H 1 1
7 21422 1 1 182 ARG HA H -9.115 -50.981 30.441 1.00 . A A . 182 ARG HA 1 1
7 21423 1 1 182 ARG HB2 H -11.515 -50.813 32.323 1.00 . A A . 182 ARG HB2 1 1
7 21424 1 1 182 ARG HB3 H -9.805 -50.375 32.665 1.00 . A A . 182 ARG HB3 1 1
7 21425 1 1 182 ARG HD2 H -12.840 -48.112 32.121 1.00 . A A . 182 ARG HD2 1 1
7 21426 1 1 182 ARG HD3 H -11.845 -48.796 33.481 1.00 . A A . 182 ARG HD3 1 1
7 21427 1 1 182 ARG HE H -10.996 -46.257 32.078 1.00 . A A . 182 ARG HE 1 1
7 21428 1 1 182 ARG HG2 H -9.940 -48.327 31.458 1.00 . A A . 182 ARG HG2 1 1
7 21429 1 1 182 ARG HG3 H -11.371 -48.856 30.510 1.00 . A A . 182 ARG HG3 1 1
7 21430 1 1 182 ARG HH11 H -11.893 -48.171 34.965 1.00 . A A . 182 ARG HH11 1 1
7 21431 1 1 182 ARG HH12 H -11.451 -46.944 36.104 1.00 . A A . 182 ARG HH12 1 1
7 21432 1 1 182 ARG HH21 H -10.397 -44.589 33.653 1.00 . A A . 182 ARG HH21 1 1
7 21433 1 1 182 ARG HH22 H -10.591 -44.882 35.348 1.00 . A A . 182 ARG HH22 1 1
7 21434 1 1 182 ARG N N -10.929 -50.968 29.507 1.00 . A A . 182 ARG N 1 1
7 21435 1 1 182 ARG NE N -11.274 -46.862 32.830 1.00 . A A . 182 ARG NE 1 1
7 21436 1 1 182 ARG NH1 N -11.536 -47.257 35.158 1.00 . A A . 182 ARG NH1 1 1
7 21437 1 1 182 ARG NH2 N -10.673 -45.192 34.401 1.00 . A A . 182 ARG NH2 1 1
7 21438 1 1 182 ARG O O -10.038 -53.030 32.217 1.00 . A A . 182 ARG O 1 1
7 21439 1 1 183 GLY C C -12.122 -55.369 30.140 1.00 . A A . 183 GLY C 1 1
7 21440 1 1 183 GLY CA C -10.705 -54.928 30.364 1.00 . A A . 183 GLY CA 1 1
7 21441 1 1 183 GLY H H -10.771 -53.233 29.144 1.00 . A A . 183 GLY H 1 1
7 21442 1 1 183 GLY HA2 H -10.062 -55.451 29.672 1.00 . A A . 183 GLY HA2 1 1
7 21443 1 1 183 GLY HA3 H -10.451 -55.070 31.405 1.00 . A A . 183 GLY HA3 1 1
7 21444 1 1 183 GLY N N -10.595 -53.522 30.080 1.00 . A A . 183 GLY N 1 1
7 21445 1 1 183 GLY O O -12.381 -56.563 29.973 1.00 . A A . 183 GLY O 1 1
7 21446 1 1 184 ALA C C -14.959 -54.037 28.734 1.00 . A A . 184 ALA C 1 1
7 21447 1 1 184 ALA CA C -14.452 -54.810 29.915 1.00 . A A . 184 ALA CA 1 1
7 21448 1 1 184 ALA CB C -15.367 -54.515 31.118 1.00 . A A . 184 ALA CB 1 1
7 21449 1 1 184 ALA H H -12.902 -53.457 30.283 1.00 . A A . 184 ALA H 1 1
7 21450 1 1 184 ALA HA H -14.463 -55.863 29.683 1.00 . A A . 184 ALA HA 1 1
7 21451 1 1 184 ALA HB1 H -16.070 -53.688 30.874 1.00 . A A . 184 ALA HB1 1 1
7 21452 1 1 184 ALA HB2 H -14.762 -54.217 32.000 1.00 . A A . 184 ALA HB2 1 1
7 21453 1 1 184 ALA HB3 H -15.959 -55.416 31.382 1.00 . A A . 184 ALA HB3 1 1
7 21454 1 1 184 ALA N N -13.084 -54.425 30.133 1.00 . A A . 184 ALA N 1 1
7 21455 1 1 184 ALA O O -14.954 -52.805 28.727 1.00 . A A . 184 ALA O 1 1
7 21456 1 1 185 GLU C C -17.314 -54.630 26.265 1.00 . A A . 185 GLU C 1 1
7 21457 1 1 185 GLU CA C -15.934 -54.100 26.525 1.00 . A A . 185 GLU CA 1 1
7 21458 1 1 185 GLU CB C -15.075 -54.352 25.268 1.00 . A A . 185 GLU CB 1 1
7 21459 1 1 185 GLU CD C -14.688 -53.937 22.853 1.00 . A A . 185 GLU CD 1 1
7 21460 1 1 185 GLU CG C -15.627 -53.655 24.018 1.00 . A A . 185 GLU CG 1 1
7 21461 1 1 185 GLU H H -15.437 -55.760 27.690 1.00 . A A . 185 GLU H 1 1
7 21462 1 1 185 GLU HA H -15.989 -53.044 26.741 1.00 . A A . 185 GLU HA 1 1
7 21463 1 1 185 GLU HB2 H -14.041 -53.990 25.459 1.00 . A A . 185 GLU HB2 1 1
7 21464 1 1 185 GLU HB3 H -15.027 -55.444 25.076 1.00 . A A . 185 GLU HB3 1 1
7 21465 1 1 185 GLU HG2 H -16.644 -54.041 23.783 1.00 . A A . 185 GLU HG2 1 1
7 21466 1 1 185 GLU HG3 H -15.685 -52.559 24.184 1.00 . A A . 185 GLU HG3 1 1
7 21467 1 1 185 GLU N N -15.427 -54.763 27.696 1.00 . A A . 185 GLU N 1 1
7 21468 1 1 185 GLU O O -17.503 -55.824 26.020 1.00 . A A . 185 GLU O 1 1
7 21469 1 1 185 GLU OE1 O -13.751 -53.123 22.634 1.00 . A A . 185 GLU OE1 1 1
7 21470 1 1 185 GLU OE2 O -14.892 -54.973 22.163 1.00 . A A . 185 GLU OE2 1 1
7 21471 1 1 186 ASN C C -20.164 -53.373 24.866 1.00 . A A . 186 ASN C 1 1
7 21472 1 1 186 ASN CA C -19.676 -54.149 26.055 1.00 . A A . 186 ASN CA 1 1
7 21473 1 1 186 ASN CB C -20.636 -53.868 27.228 1.00 . A A . 186 ASN CB 1 1
7 21474 1 1 186 ASN CG C -20.236 -54.605 28.502 1.00 . A A . 186 ASN CG 1 1
7 21475 1 1 186 ASN H H -18.181 -52.767 26.513 1.00 . A A . 186 ASN H 1 1
7 21476 1 1 186 ASN HA H -19.661 -55.201 25.817 1.00 . A A . 186 ASN HA 1 1
7 21477 1 1 186 ASN HB2 H -20.650 -52.777 27.439 1.00 . A A . 186 ASN HB2 1 1
7 21478 1 1 186 ASN HB3 H -21.664 -54.180 26.945 1.00 . A A . 186 ASN HB3 1 1
7 21479 1 1 186 ASN HD21 H -20.544 -52.923 29.638 1.00 . A A . 186 ASN HD21 1 1
7 21480 1 1 186 ASN HD22 H -20.015 -54.315 30.523 1.00 . A A . 186 ASN HD22 1 1
7 21481 1 1 186 ASN N N -18.323 -53.731 26.306 1.00 . A A . 186 ASN N 1 1
7 21482 1 1 186 ASN ND2 N -20.268 -53.884 29.656 1.00 . A A . 186 ASN ND2 1 1
7 21483 1 1 186 ASN O O -20.158 -52.139 24.869 1.00 . A A . 186 ASN O 1 1
7 21484 1 1 186 ASN OD1 O -19.913 -55.792 28.475 1.00 . A A . 186 ASN OD1 1 1
7 21485 1 1 187 LEU C C -22.599 -53.410 22.681 1.00 . A A . 187 LEU C 1 1
7 21486 1 1 187 LEU CA C -21.098 -53.403 22.640 1.00 . A A . 187 LEU CA 1 1
7 21487 1 1 187 LEU CB C -20.655 -54.051 21.314 1.00 . A A . 187 LEU CB 1 1
7 21488 1 1 187 LEU CD1 C -18.701 -54.712 19.827 1.00 . A A . 187 LEU CD1 1 1
7 21489 1 1 187 LEU CD2 C -18.805 -52.380 20.826 1.00 . A A . 187 LEU CD2 1 1
7 21490 1 1 187 LEU CG C -19.153 -53.864 21.030 1.00 . A A . 187 LEU CG 1 1
7 21491 1 1 187 LEU H H -20.628 -55.083 23.793 1.00 . A A . 187 LEU H 1 1
7 21492 1 1 187 LEU HA H -20.750 -52.383 22.693 1.00 . A A . 187 LEU HA 1 1
7 21493 1 1 187 LEU HB2 H -20.887 -55.139 21.349 1.00 . A A . 187 LEU HB2 1 1
7 21494 1 1 187 LEU HB3 H -21.233 -53.603 20.479 1.00 . A A . 187 LEU HB3 1 1
7 21495 1 1 187 LEU HD11 H -19.460 -54.669 19.018 1.00 . A A . 187 LEU HD11 1 1
7 21496 1 1 187 LEU HD12 H -18.565 -55.772 20.131 1.00 . A A . 187 LEU HD12 1 1
7 21497 1 1 187 LEU HD13 H -17.736 -54.331 19.429 1.00 . A A . 187 LEU HD13 1 1
7 21498 1 1 187 LEU HD21 H -17.704 -52.232 20.871 1.00 . A A . 187 LEU HD21 1 1
7 21499 1 1 187 LEU HD22 H -19.278 -51.760 21.618 1.00 . A A . 187 LEU HD22 1 1
7 21500 1 1 187 LEU HD23 H -19.170 -52.030 19.837 1.00 . A A . 187 LEU HD23 1 1
7 21501 1 1 187 LEU HG H -18.595 -54.222 21.922 1.00 . A A . 187 LEU HG 1 1
7 21502 1 1 187 LEU N N -20.614 -54.087 23.811 1.00 . A A . 187 LEU N 1 1
7 21503 1 1 187 LEU O O -23.236 -52.361 22.550 1.00 . A A . 187 LEU O 1 1
7 21504 1 1 188 TYR C C -25.018 -55.965 23.580 1.00 . A A . 188 TYR C 1 1
7 21505 1 1 188 TYR CA C -24.645 -54.672 22.914 1.00 . A A . 188 TYR CA 1 1
7 21506 1 1 188 TYR CB C -25.305 -54.637 21.520 1.00 . A A . 188 TYR CB 1 1
7 21507 1 1 188 TYR CD1 C -26.753 -52.606 21.499 1.00 . A A . 188 TYR CD1 1 1
7 21508 1 1 188 TYR CD2 C -27.798 -54.741 21.495 1.00 . A A . 188 TYR CD2 1 1
7 21509 1 1 188 TYR CE1 C -27.989 -52.002 21.483 1.00 . A A . 188 TYR CE1 1 1
7 21510 1 1 188 TYR CE2 C -29.033 -54.136 21.479 1.00 . A A . 188 TYR CE2 1 1
7 21511 1 1 188 TYR CG C -26.647 -53.981 21.505 1.00 . A A . 188 TYR CG 1 1
7 21512 1 1 188 TYR CZ C -29.128 -52.766 21.473 1.00 . A A . 188 TYR CZ 1 1
7 21513 1 1 188 TYR H H -22.710 -55.458 22.981 1.00 . A A . 188 TYR H 1 1
7 21514 1 1 188 TYR HA H -24.994 -53.848 23.518 1.00 . A A . 188 TYR HA 1 1
7 21515 1 1 188 TYR HB2 H -24.660 -54.077 20.811 1.00 . A A . 188 TYR HB2 1 1
7 21516 1 1 188 TYR HB3 H -25.436 -55.673 21.140 1.00 . A A . 188 TYR HB3 1 1
7 21517 1 1 188 TYR HD1 H -25.860 -52.000 21.507 1.00 . A A . 188 TYR HD1 1 1
7 21518 1 1 188 TYR HD2 H -27.729 -55.819 21.499 1.00 . A A . 188 TYR HD2 1 1
7 21519 1 1 188 TYR HE1 H -28.063 -50.924 21.478 1.00 . A A . 188 TYR HE1 1 1
7 21520 1 1 188 TYR HE2 H -29.930 -54.738 21.471 1.00 . A A . 188 TYR HE2 1 1
7 21521 1 1 188 TYR HH H -30.288 -51.240 21.757 1.00 . A A . 188 TYR HH 1 1
7 21522 1 1 188 TYR N N -23.209 -54.603 22.869 1.00 . A A . 188 TYR N 1 1
7 21523 1 1 188 TYR O O -25.197 -56.021 24.799 1.00 . A A . 188 TYR O 1 1
7 21524 1 1 188 TYR OH O -30.397 -52.145 21.456 1.00 . A A . 188 TYR OH 1 1
7 21525 1 1 189 PHE C C -24.691 -59.365 22.650 1.00 . A A . 189 PHE C 1 1
7 21526 1 1 189 PHE CA C -25.518 -58.319 23.342 1.00 . A A . 189 PHE CA 1 1
7 21527 1 1 189 PHE CB C -27.012 -58.661 23.142 1.00 . A A . 189 PHE CB 1 1
7 21528 1 1 189 PHE CD1 C -27.658 -60.072 25.095 1.00 . A A . 189 PHE CD1 1 1
7 21529 1 1 189 PHE CD2 C -27.605 -61.076 22.941 1.00 . A A . 189 PHE CD2 1 1
7 21530 1 1 189 PHE CE1 C -28.048 -61.272 25.643 1.00 . A A . 189 PHE CE1 1 1
7 21531 1 1 189 PHE CE2 C -27.995 -62.274 23.490 1.00 . A A . 189 PHE CE2 1 1
7 21532 1 1 189 PHE CG C -27.433 -59.965 23.738 1.00 . A A . 189 PHE CG 1 1
7 21533 1 1 189 PHE CZ C -28.217 -62.372 24.841 1.00 . A A . 189 PHE CZ 1 1
7 21534 1 1 189 PHE H H -25.011 -57.014 21.795 1.00 . A A . 189 PHE H 1 1
7 21535 1 1 189 PHE HA H -25.270 -58.302 24.392 1.00 . A A . 189 PHE HA 1 1
7 21536 1 1 189 PHE HB2 H -27.642 -57.873 23.606 1.00 . A A . 189 PHE HB2 1 1
7 21537 1 1 189 PHE HB3 H -27.244 -58.703 22.055 1.00 . A A . 189 PHE HB3 1 1
7 21538 1 1 189 PHE HD1 H -27.526 -59.209 25.730 1.00 . A A . 189 PHE HD1 1 1
7 21539 1 1 189 PHE HD2 H -27.432 -61.004 21.877 1.00 . A A . 189 PHE HD2 1 1
7 21540 1 1 189 PHE HE1 H -28.223 -61.347 26.706 1.00 . A A . 189 PHE HE1 1 1
7 21541 1 1 189 PHE HE2 H -28.127 -63.141 22.858 1.00 . A A . 189 PHE HE2 1 1
7 21542 1 1 189 PHE HZ H -28.524 -63.313 25.272 1.00 . A A . 189 PHE HZ 1 1
7 21543 1 1 189 PHE N N -25.154 -57.047 22.781 1.00 . A A . 189 PHE N 1 1
7 21544 1 1 189 PHE O O -24.628 -59.420 21.419 1.00 . A A . 189 PHE O 1 1
7 21545 1 1 190 GLN C C -24.010 -62.578 22.922 1.00 . A A . 190 GLN C 1 1
7 21546 1 1 190 GLN CA C -23.218 -61.268 22.857 1.00 . A A . 190 GLN CA 1 1
7 21547 1 1 190 GLN CB C -21.880 -61.482 23.591 1.00 . A A . 190 GLN CB 1 1
7 21548 1 1 190 GLN CD C -19.662 -62.599 23.650 1.00 . A A . 190 GLN CD 1 1
7 21549 1 1 190 GLN CG C -20.982 -62.510 22.892 1.00 . A A . 190 GLN CG 1 1
7 21550 1 1 190 GLN H H -24.079 -60.209 24.437 1.00 . A A . 190 GLN H 1 1
7 21551 1 1 190 GLN HA H -23.048 -61.007 21.823 1.00 . A A . 190 GLN HA 1 1
7 21552 1 1 190 GLN HB2 H -21.342 -60.510 23.653 1.00 . A A . 190 GLN HB2 1 1
7 21553 1 1 190 GLN HB3 H -22.085 -61.828 24.625 1.00 . A A . 190 GLN HB3 1 1
7 21554 1 1 190 GLN HE21 H -18.985 -64.078 22.399 1.00 . A A . 190 GLN HE21 1 1
7 21555 1 1 190 GLN HE22 H -17.879 -63.615 23.650 1.00 . A A . 190 GLN HE22 1 1
7 21556 1 1 190 GLN HG2 H -21.478 -63.506 22.886 1.00 . A A . 190 GLN HG2 1 1
7 21557 1 1 190 GLN HG3 H -20.782 -62.196 21.847 1.00 . A A . 190 GLN HG3 1 1
7 21558 1 1 190 GLN N N -24.031 -60.238 23.442 1.00 . A A . 190 GLN N 1 1
7 21559 1 1 190 GLN NE2 N -18.763 -63.512 23.193 1.00 . A A . 190 GLN NE2 1 1
7 21560 1 1 190 GLN O O -24.248 -63.079 24.059 1.00 . A A . 190 GLN O 1 1
7 21561 1 1 190 GLN OXT O -24.382 -63.101 21.834 1.00 . A A . 190 GLN OXT 1 1
7 21562 1 1 190 GLN OE1 O -19.434 -61.880 24.622 1.00 . A A . 190 GLN OE1 1 1
7 21563 2 2 1 CMO C C 0.242 -25.912 28.004 1.00 . B A . 201 CMO C 1 1
7 21564 2 2 1 CMO O O 1.138 -26.513 27.633 1.00 . B A . 201 CMO O 1 1
7 21565 3 3 1 . C1A C -1.581 -23.430 26.072 1.00 . C A . 202 HEM C1A 1 1
7 21566 3 3 1 . C1B C -2.861 -27.134 27.500 1.00 . C A . 202 HEM C1B 1 1
7 21567 3 3 1 . C1C C -1.144 -26.334 31.227 1.00 . C A . 202 HEM C1C 1 1
7 21568 3 3 1 . C1D C 0.767 -22.911 29.482 1.00 . C A . 202 HEM C1D 1 1
7 21569 3 3 1 . C2A C -1.952 -23.605 24.768 1.00 . C A . 202 HEM C2A 1 1
7 21570 3 3 1 . C2B C -3.578 -28.233 27.866 1.00 . C A . 202 HEM C2B 1 1
7 21571 3 3 1 . C2C C -0.355 -26.457 32.339 1.00 . C A . 202 HEM C2C 1 1
7 21572 3 3 1 . C2D C 1.370 -21.754 29.076 1.00 . C A . 202 HEM C2D 1 1
7 21573 3 3 1 . C3A C -2.296 -24.920 24.636 1.00 . C A . 202 HEM C3A 1 1
7 21574 3 3 1 . C3B C -3.298 -28.453 29.183 1.00 . C A . 202 HEM C3B 1 1
7 21575 3 3 1 . C3C C 0.425 -25.339 32.380 1.00 . C A . 202 HEM C3C 1 1
7 21576 3 3 1 . C3D C 0.638 -21.290 28.023 1.00 . C A . 202 HEM C3D 1 1
7 21577 3 3 1 . C4A C -2.260 -25.456 25.892 1.00 . C A . 202 HEM C4A 1 1
7 21578 3 3 1 . C4B C -2.605 -27.357 29.619 1.00 . C A . 202 HEM C4B 1 1
7 21579 3 3 1 . C4C C 0.244 -24.699 31.186 1.00 . C A . 202 HEM C4C 1 1
7 21580 3 3 1 . C4D C -0.237 -22.285 27.695 1.00 . C A . 202 HEM C4D 1 1
7 21581 3 3 1 . CAA C -1.947 -22.597 23.721 1.00 . C A . 202 HEM CAA 1 1
7 21582 3 3 1 . CAB C -3.268 -29.760 29.810 1.00 . C A . 202 HEM CAB 1 1
7 21583 3 3 1 . CAC C 0.910 -24.711 33.598 1.00 . C A . 202 HEM CAC 1 1
7 21584 3 3 1 . CAD C 0.713 -19.969 27.425 1.00 . C A . 202 HEM CAD 1 1
7 21585 3 3 1 . CBA C -1.960 -23.194 22.397 1.00 . C A . 202 HEM CBA 1 1
7 21586 3 3 1 . CBB C -2.662 -30.838 29.278 1.00 . C A . 202 HEM CBB 1 1
7 21587 3 3 1 . CBC C 2.120 -24.939 34.140 1.00 . C A . 202 HEM CBC 1 1
7 21588 3 3 1 . CBD C 2.085 -19.570 27.171 1.00 . C A . 202 HEM CBD 1 1
7 21589 3 3 1 . CGA C -1.746 -22.164 21.396 1.00 . C A . 202 HEM CGA 1 1
7 21590 3 3 1 . CGD C 2.321 -19.526 25.739 1.00 . C A . 202 HEM CGD 1 1
7 21591 3 3 1 . CHA C -0.963 -22.321 26.550 1.00 . C A . 202 HEM CHA 1 1
7 21592 3 3 1 . CHB C -2.740 -26.682 26.224 1.00 . C A . 202 HEM CHB 1 1
7 21593 3 3 1 . CHC C -2.124 -27.209 30.879 1.00 . C A . 202 HEM CHC 1 1
7 21594 3 3 1 . CHD C 0.990 -23.553 30.745 1.00 . C A . 202 HEM CHD 1 1
7 21595 3 3 1 . CMA C -2.642 -25.608 23.408 1.00 . C A . 202 HEM CMA 1 1
7 21596 3 3 1 . CMB C -4.409 -29.054 27.006 1.00 . C A . 202 HEM CMB 1 1
7 21597 3 3 1 . CMC C -0.292 -27.595 33.243 1.00 . C A . 202 HEM CMC 1 1
7 21598 3 3 1 . CMD C 2.592 -21.183 29.603 1.00 . C A . 202 HEM CMD 1 1
7 21599 3 3 1 . FE F -1.252 -24.912 28.620 1.00 . C A . 202 HEM FE 1 1
7 21600 3 3 1 . HAA H -2.830 -21.957 23.835 1.00 . C A . 202 HEM HAA 1 1
7 21601 3 3 1 . HAAA H -1.048 -21.976 23.826 1.00 . C A . 202 HEM HAAA 1 1
7 21602 3 3 1 . HAB H -3.831 -29.897 30.732 1.00 . C A . 202 HEM HAB 1 1
7 21603 3 3 1 . HAC H 0.213 -24.101 34.165 1.00 . C A . 202 HEM HAC 1 1
7 21604 3 3 1 . HAD H 0.246 -19.243 28.101 1.00 . C A . 202 HEM HAD 1 1
7 21605 3 3 1 . HADA H 0.159 -19.973 26.477 1.00 . C A . 202 HEM HADA 1 1
7 21606 3 3 1 . HBA H -1.162 -23.942 22.318 1.00 . C A . 202 HEM HBA 1 1
7 21607 3 3 1 . HBAA H -2.929 -23.676 22.216 1.00 . C A . 202 HEM HBAA 1 1
7 21608 3 3 1 . HBB H -2.051 -30.699 28.388 1.00 . C A . 202 HEM HBB 1 1
7 21609 3 3 1 . HBBA H -2.581 -31.736 29.886 1.00 . C A . 202 HEM HBBA 1 1
7 21610 3 3 1 . HBC H 2.535 -25.936 34.055 1.00 . C A . 202 HEM HBC 1 1
7 21611 3 3 1 . HBCA H 2.477 -24.251 34.904 1.00 . C A . 202 HEM HBCA 1 1
7 21612 3 3 1 . HBD H 2.267 -18.576 27.596 1.00 . C A . 202 HEM HBD 1 1
7 21613 3 3 1 . HBDA H 2.773 -20.293 27.627 1.00 . C A . 202 HEM HBDA 1 1
7 21614 3 3 1 . HHA H -1.040 -21.405 25.969 1.00 . C A . 202 HEM HHA 1 1
7 21615 3 3 1 . HHB H -3.006 -27.363 25.412 1.00 . C A . 202 HEM HHB 1 1
7 21616 3 3 1 . HHC H -2.550 -27.836 31.663 1.00 . C A . 202 HEM HHC 1 1
7 21617 3 3 1 . HHD H 1.689 -23.092 31.443 1.00 . C A . 202 HEM HHD 1 1
7 21618 3 3 1 . HMA H -2.492 -24.939 22.553 1.00 . C A . 202 HEM HMA 1 1
7 21619 3 3 1 . HMAA H -3.694 -25.920 23.442 1.00 . C A . 202 HEM HMAA 1 1
7 21620 3 3 1 . HMAB H -2.007 -26.494 23.288 1.00 . C A . 202 HEM HMAB 1 1
7 21621 3 3 1 . HMB H -4.545 -28.555 26.039 1.00 . C A . 202 HEM HMB 1 1
7 21622 3 3 1 . HMBA H -5.389 -29.205 27.475 1.00 . C A . 202 HEM HMBA 1 1
7 21623 3 3 1 . HMBB H -3.930 -30.027 26.848 1.00 . C A . 202 HEM HMBB 1 1
7 21624 3 3 1 . HMC H -0.240 -28.527 32.663 1.00 . C A . 202 HEM HMC 1 1
7 21625 3 3 1 . HMCA H 0.602 -27.517 33.879 1.00 . C A . 202 HEM HMCA 1 1
7 21626 3 3 1 . HMCB H -1.187 -27.615 33.879 1.00 . C A . 202 HEM HMCB 1 1
7 21627 3 3 1 . HMD H 3.138 -21.943 30.174 1.00 . C A . 202 HEM HMD 1 1
7 21628 3 3 1 . HMDA H 3.221 -20.830 28.776 1.00 . C A . 202 HEM HMDA 1 1
7 21629 3 3 1 . HMDB H 2.352 -20.339 30.261 1.00 . C A . 202 HEM HMDB 1 1
7 21630 3 3 1 . NA N -1.759 -24.571 26.803 1.00 . C A . 202 HEM NA 1 1
7 21631 3 3 1 . NB N -2.329 -26.498 28.590 1.00 . C A . 202 HEM NB 1 1
7 21632 3 3 1 . NC N -0.741 -25.289 30.438 1.00 . C A . 202 HEM NC 1 1
7 21633 3 3 1 . ND N -0.189 -23.312 28.596 1.00 . C A . 202 HEM ND 1 1
7 21634 3 3 1 . O1A O -0.803 -22.253 20.627 1.00 . C A . 202 HEM O1A 1 1
7 21635 3 3 1 . O1D O 3.037 -20.363 25.220 1.00 . C A . 202 HEM O1D 1 1
7 21636 3 3 1 . O2A O -2.517 -21.223 21.318 1.00 . C A . 202 HEM O2A 1 1
7 21637 3 3 1 . O2D O 1.809 -18.646 25.067 1.00 . C A . 202 HEM O2D 1 1
8 21638 1 1 1 MET C C 7.103 -20.362 27.438 1.00 . A A . 1 MET C 1 1
8 21639 1 1 1 MET CA C 5.960 -19.891 28.296 1.00 . A A . 1 MET CA 1 1
8 21640 1 1 1 MET CB C 6.215 -20.300 29.759 1.00 . A A . 1 MET CB 1 1
8 21641 1 1 1 MET CE C 6.664 -19.057 32.745 1.00 . A A . 1 MET CE 1 1
8 21642 1 1 1 MET CG C 5.085 -19.843 30.690 1.00 . A A . 1 MET CG 1 1
8 21643 1 1 1 MET H1 H 3.962 -19.741 27.727 1.00 . A A . 1 MET H1 1 1
8 21644 1 1 1 MET H2 H 4.356 -21.205 28.494 1.00 . A A . 1 MET H2 1 1
8 21645 1 1 1 MET H3 H 4.834 -20.933 26.887 1.00 . A A . 1 MET H3 1 1
8 21646 1 1 1 MET HA H 5.869 -18.820 28.213 1.00 . A A . 1 MET HA 1 1
8 21647 1 1 1 MET HB2 H 6.313 -21.406 29.815 1.00 . A A . 1 MET HB2 1 1
8 21648 1 1 1 MET HB3 H 7.170 -19.850 30.103 1.00 . A A . 1 MET HB3 1 1
8 21649 1 1 1 MET HE1 H 6.228 -18.044 32.889 1.00 . A A . 1 MET HE1 1 1
8 21650 1 1 1 MET HE2 H 7.380 -19.007 31.896 1.00 . A A . 1 MET HE2 1 1
8 21651 1 1 1 MET HE3 H 7.239 -19.314 33.661 1.00 . A A . 1 MET HE3 1 1
8 21652 1 1 1 MET HG2 H 4.966 -18.743 30.591 1.00 . A A . 1 MET HG2 1 1
8 21653 1 1 1 MET HG3 H 4.139 -20.307 30.339 1.00 . A A . 1 MET HG3 1 1
8 21654 1 1 1 MET N N 4.681 -20.487 27.814 1.00 . A A . 1 MET N 1 1
8 21655 1 1 1 MET O O 7.459 -21.541 27.441 1.00 . A A . 1 MET O 1 1
8 21656 1 1 1 MET SD S 5.363 -20.289 32.434 1.00 . A A . 1 MET SD 1 1
8 21657 1 1 2 MET C C 10.086 -19.954 26.564 1.00 . A A . 2 MET C 1 1
8 21658 1 1 2 MET CA C 8.802 -19.768 25.797 1.00 . A A . 2 MET CA 1 1
8 21659 1 1 2 MET CB C 9.062 -18.702 24.713 1.00 . A A . 2 MET CB 1 1
8 21660 1 1 2 MET CE C 6.429 -20.626 22.717 1.00 . A A . 2 MET CE 1 1
8 21661 1 1 2 MET CG C 8.577 -19.133 23.323 1.00 . A A . 2 MET CG 1 1
8 21662 1 1 2 MET H H 7.465 -18.453 26.721 1.00 . A A . 2 MET H 1 1
8 21663 1 1 2 MET HA H 8.537 -20.702 25.332 1.00 . A A . 2 MET HA 1 1
8 21664 1 1 2 MET HB2 H 8.546 -17.761 25.002 1.00 . A A . 2 MET HB2 1 1
8 21665 1 1 2 MET HB3 H 10.151 -18.495 24.665 1.00 . A A . 2 MET HB3 1 1
8 21666 1 1 2 MET HE1 H 6.794 -21.287 23.531 1.00 . A A . 2 MET HE1 1 1
8 21667 1 1 2 MET HE2 H 6.918 -20.941 21.771 1.00 . A A . 2 MET HE2 1 1
8 21668 1 1 2 MET HE3 H 5.334 -20.788 22.606 1.00 . A A . 2 MET HE3 1 1
8 21669 1 1 2 MET HG2 H 9.144 -18.554 22.555 1.00 . A A . 2 MET HG2 1 1
8 21670 1 1 2 MET HG3 H 8.825 -20.206 23.181 1.00 . A A . 2 MET HG3 1 1
8 21671 1 1 2 MET N N 7.722 -19.416 26.690 1.00 . A A . 2 MET N 1 1
8 21672 1 1 2 MET O O 11.046 -20.508 26.032 1.00 . A A . 2 MET O 1 1
8 21673 1 1 2 MET SD S 6.790 -18.884 23.086 1.00 . A A . 2 MET SD 1 1
8 21674 1 1 3 GLY C C 11.528 -21.076 28.986 1.00 . A A . 3 GLY C 1 1
8 21675 1 1 3 GLY CA C 11.388 -19.631 28.574 1.00 . A A . 3 GLY CA 1 1
8 21676 1 1 3 GLY H H 9.397 -19.038 28.292 1.00 . A A . 3 GLY H 1 1
8 21677 1 1 3 GLY HA2 H 12.207 -19.377 27.915 1.00 . A A . 3 GLY HA2 1 1
8 21678 1 1 3 GLY HA3 H 11.325 -19.011 29.460 1.00 . A A . 3 GLY HA3 1 1
8 21679 1 1 3 GLY N N 10.164 -19.468 27.823 1.00 . A A . 3 GLY N 1 1
8 21680 1 1 3 GLY O O 12.620 -21.654 28.915 1.00 . A A . 3 GLY O 1 1
8 21681 1 1 4 MET C C 10.733 -24.026 28.746 1.00 . A A . 4 MET C 1 1
8 21682 1 1 4 MET CA C 10.464 -23.079 29.889 1.00 . A A . 4 MET CA 1 1
8 21683 1 1 4 MET CB C 9.155 -23.546 30.550 1.00 . A A . 4 MET CB 1 1
8 21684 1 1 4 MET CE C 7.573 -22.611 34.241 1.00 . A A . 4 MET CE 1 1
8 21685 1 1 4 MET CG C 8.892 -22.902 31.913 1.00 . A A . 4 MET CG 1 1
8 21686 1 1 4 MET H H 9.510 -21.277 29.501 1.00 . A A . 4 MET H 1 1
8 21687 1 1 4 MET HA H 11.273 -23.152 30.597 1.00 . A A . 4 MET HA 1 1
8 21688 1 1 4 MET HB2 H 8.310 -23.305 29.873 1.00 . A A . 4 MET HB2 1 1
8 21689 1 1 4 MET HB3 H 9.189 -24.646 30.677 1.00 . A A . 4 MET HB3 1 1
8 21690 1 1 4 MET HE1 H 6.632 -22.123 34.574 1.00 . A A . 4 MET HE1 1 1
8 21691 1 1 4 MET HE2 H 8.354 -21.826 34.152 1.00 . A A . 4 MET HE2 1 1
8 21692 1 1 4 MET HE3 H 7.891 -23.323 35.033 1.00 . A A . 4 MET HE3 1 1
8 21693 1 1 4 MET HG2 H 9.741 -23.142 32.588 1.00 . A A . 4 MET HG2 1 1
8 21694 1 1 4 MET HG3 H 8.866 -21.799 31.785 1.00 . A A . 4 MET HG3 1 1
8 21695 1 1 4 MET N N 10.412 -21.704 29.437 1.00 . A A . 4 MET N 1 1
8 21696 1 1 4 MET O O 11.431 -25.023 28.925 1.00 . A A . 4 MET O 1 1
8 21697 1 1 4 MET SD S 7.332 -23.468 32.658 1.00 . A A . 4 MET SD 1 1
8 21698 1 1 5 VAL C C 11.795 -24.600 25.977 1.00 . A A . 5 VAL C 1 1
8 21699 1 1 5 VAL CA C 10.357 -24.672 26.433 1.00 . A A . 5 VAL CA 1 1
8 21700 1 1 5 VAL CB C 9.467 -24.399 25.242 1.00 . A A . 5 VAL CB 1 1
8 21701 1 1 5 VAL CG1 C 8.005 -24.642 25.662 1.00 . A A . 5 VAL CG1 1 1
8 21702 1 1 5 VAL CG2 C 9.708 -22.964 24.748 1.00 . A A . 5 VAL CG2 1 1
8 21703 1 1 5 VAL H H 9.555 -22.985 27.393 1.00 . A A . 5 VAL H 1 1
8 21704 1 1 5 VAL HA H 10.166 -25.673 26.804 1.00 . A A . 5 VAL HA 1 1
8 21705 1 1 5 VAL HB H 9.719 -25.104 24.421 1.00 . A A . 5 VAL HB 1 1
8 21706 1 1 5 VAL HG11 H 7.962 -25.330 26.532 1.00 . A A . 5 VAL HG11 1 1
8 21707 1 1 5 VAL HG12 H 7.433 -25.092 24.823 1.00 . A A . 5 VAL HG12 1 1
8 21708 1 1 5 VAL HG13 H 7.522 -23.681 25.945 1.00 . A A . 5 VAL HG13 1 1
8 21709 1 1 5 VAL HG21 H 9.650 -22.924 23.638 1.00 . A A . 5 VAL HG21 1 1
8 21710 1 1 5 VAL HG22 H 10.711 -22.610 25.065 1.00 . A A . 5 VAL HG22 1 1
8 21711 1 1 5 VAL HG23 H 8.940 -22.279 25.167 1.00 . A A . 5 VAL HG23 1 1
8 21712 1 1 5 VAL N N 10.151 -23.769 27.549 1.00 . A A . 5 VAL N 1 1
8 21713 1 1 5 VAL O O 12.286 -25.529 25.339 1.00 . A A . 5 VAL O 1 1
8 21714 1 1 6 PHE C C 14.721 -24.289 26.712 1.00 . A A . 6 PHE C 1 1
8 21715 1 1 6 PHE CA C 13.886 -23.364 25.868 1.00 . A A . 6 PHE CA 1 1
8 21716 1 1 6 PHE CB C 14.475 -21.954 26.041 1.00 . A A . 6 PHE CB 1 1
8 21717 1 1 6 PHE CD1 C 13.403 -21.107 23.947 1.00 . A A . 6 PHE CD1 1 1
8 21718 1 1 6 PHE CD2 C 15.604 -20.382 24.472 1.00 . A A . 6 PHE CD2 1 1
8 21719 1 1 6 PHE CE1 C 13.427 -20.344 22.803 1.00 . A A . 6 PHE CE1 1 1
8 21720 1 1 6 PHE CE2 C 15.627 -19.621 23.327 1.00 . A A . 6 PHE CE2 1 1
8 21721 1 1 6 PHE CG C 14.492 -21.133 24.792 1.00 . A A . 6 PHE CG 1 1
8 21722 1 1 6 PHE CZ C 14.539 -19.601 22.494 1.00 . A A . 6 PHE CZ 1 1
8 21723 1 1 6 PHE H H 12.108 -22.705 26.755 1.00 . A A . 6 PHE H 1 1
8 21724 1 1 6 PHE HA H 13.954 -23.672 24.836 1.00 . A A . 6 PHE HA 1 1
8 21725 1 1 6 PHE HB2 H 13.889 -21.389 26.795 1.00 . A A . 6 PHE HB2 1 1
8 21726 1 1 6 PHE HB3 H 15.526 -22.038 26.397 1.00 . A A . 6 PHE HB3 1 1
8 21727 1 1 6 PHE HD1 H 12.525 -21.689 24.186 1.00 . A A . 6 PHE HD1 1 1
8 21728 1 1 6 PHE HD2 H 16.465 -20.392 25.125 1.00 . A A . 6 PHE HD2 1 1
8 21729 1 1 6 PHE HE1 H 12.570 -20.329 22.146 1.00 . A A . 6 PHE HE1 1 1
8 21730 1 1 6 PHE HE2 H 16.503 -19.036 23.084 1.00 . A A . 6 PHE HE2 1 1
8 21731 1 1 6 PHE HZ H 14.557 -19.003 21.595 1.00 . A A . 6 PHE HZ 1 1
8 21732 1 1 6 PHE N N 12.502 -23.480 26.267 1.00 . A A . 6 PHE N 1 1
8 21733 1 1 6 PHE O O 15.692 -24.867 26.226 1.00 . A A . 6 PHE O 1 1
8 21734 1 1 7 THR C C 14.955 -26.725 28.485 1.00 . A A . 7 THR C 1 1
8 21735 1 1 7 THR CA C 15.156 -25.284 28.897 1.00 . A A . 7 THR CA 1 1
8 21736 1 1 7 THR CB C 14.759 -25.162 30.348 1.00 . A A . 7 THR CB 1 1
8 21737 1 1 7 THR CG2 C 15.644 -26.091 31.195 1.00 . A A . 7 THR CG2 1 1
8 21738 1 1 7 THR H H 13.588 -23.969 28.429 1.00 . A A . 7 THR H 1 1
8 21739 1 1 7 THR HA H 16.199 -25.026 28.772 1.00 . A A . 7 THR HA 1 1
8 21740 1 1 7 THR HB H 13.700 -25.462 30.483 1.00 . A A . 7 THR HB 1 1
8 21741 1 1 7 THR HG1 H 15.519 -23.867 31.550 1.00 . A A . 7 THR HG1 1 1
8 21742 1 1 7 THR HG21 H 16.705 -25.765 31.141 1.00 . A A . 7 THR HG21 1 1
8 21743 1 1 7 THR HG22 H 15.572 -27.136 30.826 1.00 . A A . 7 THR HG22 1 1
8 21744 1 1 7 THR HG23 H 15.318 -26.066 32.257 1.00 . A A . 7 THR HG23 1 1
8 21745 1 1 7 THR N N 14.382 -24.423 28.019 1.00 . A A . 7 THR N 1 1
8 21746 1 1 7 THR O O 15.898 -27.518 28.487 1.00 . A A . 7 THR O 1 1
8 21747 1 1 7 THR OG1 O 14.926 -23.822 30.796 1.00 . A A . 7 THR OG1 1 1
8 21748 1 1 8 GLY C C 14.120 -28.824 26.491 1.00 . A A . 8 GLY C 1 1
8 21749 1 1 8 GLY CA C 13.383 -28.460 27.757 1.00 . A A . 8 GLY CA 1 1
8 21750 1 1 8 GLY H H 12.925 -26.469 28.178 1.00 . A A . 8 GLY H 1 1
8 21751 1 1 8 GLY HA2 H 13.708 -29.114 28.549 1.00 . A A . 8 GLY HA2 1 1
8 21752 1 1 8 GLY HA3 H 12.321 -28.498 27.564 1.00 . A A . 8 GLY HA3 1 1
8 21753 1 1 8 GLY N N 13.694 -27.102 28.152 1.00 . A A . 8 GLY N 1 1
8 21754 1 1 8 GLY O O 14.571 -29.957 26.338 1.00 . A A . 8 GLY O 1 1
8 21755 1 1 9 LEU C C 16.354 -28.388 24.485 1.00 . A A . 9 LEU C 1 1
8 21756 1 1 9 LEU CA C 14.879 -28.135 24.275 1.00 . A A . 9 LEU CA 1 1
8 21757 1 1 9 LEU CB C 14.739 -26.963 23.276 1.00 . A A . 9 LEU CB 1 1
8 21758 1 1 9 LEU CD1 C 13.798 -28.880 21.881 1.00 . A A . 9 LEU CD1 1 1
8 21759 1 1 9 LEU CD2 C 13.036 -26.499 21.437 1.00 . A A . 9 LEU CD2 1 1
8 21760 1 1 9 LEU CG C 14.203 -27.395 21.894 1.00 . A A . 9 LEU CG 1 1
8 21761 1 1 9 LEU H H 13.829 -26.963 25.656 1.00 . A A . 9 LEU H 1 1
8 21762 1 1 9 LEU HA H 14.432 -29.026 23.860 1.00 . A A . 9 LEU HA 1 1
8 21763 1 1 9 LEU HB2 H 14.054 -26.203 23.710 1.00 . A A . 9 LEU HB2 1 1
8 21764 1 1 9 LEU HB3 H 15.734 -26.489 23.138 1.00 . A A . 9 LEU HB3 1 1
8 21765 1 1 9 LEU HD11 H 12.702 -28.979 21.723 1.00 . A A . 9 LEU HD11 1 1
8 21766 1 1 9 LEU HD12 H 14.062 -29.360 22.849 1.00 . A A . 9 LEU HD12 1 1
8 21767 1 1 9 LEU HD13 H 14.324 -29.417 21.064 1.00 . A A . 9 LEU HD13 1 1
8 21768 1 1 9 LEU HD21 H 13.213 -25.446 21.746 1.00 . A A . 9 LEU HD21 1 1
8 21769 1 1 9 LEU HD22 H 12.083 -26.845 21.890 1.00 . A A . 9 LEU HD22 1 1
8 21770 1 1 9 LEU HD23 H 12.934 -26.529 20.329 1.00 . A A . 9 LEU HD23 1 1
8 21771 1 1 9 LEU HG H 15.029 -27.264 21.160 1.00 . A A . 9 LEU HG 1 1
8 21772 1 1 9 LEU N N 14.221 -27.871 25.540 1.00 . A A . 9 LEU N 1 1
8 21773 1 1 9 LEU O O 16.926 -29.257 23.838 1.00 . A A . 9 LEU O 1 1
8 21774 1 1 10 MET C C 18.743 -29.191 26.146 1.00 . A A . 10 MET C 1 1
8 21775 1 1 10 MET CA C 18.441 -27.806 25.608 1.00 . A A . 10 MET CA 1 1
8 21776 1 1 10 MET CB C 19.032 -26.803 26.625 1.00 . A A . 10 MET CB 1 1
8 21777 1 1 10 MET CE C 19.405 -23.456 24.268 1.00 . A A . 10 MET CE 1 1
8 21778 1 1 10 MET CG C 19.047 -25.358 26.117 1.00 . A A . 10 MET CG 1 1
8 21779 1 1 10 MET H H 16.560 -26.917 25.920 1.00 . A A . 10 MET H 1 1
8 21780 1 1 10 MET HA H 18.927 -27.689 24.653 1.00 . A A . 10 MET HA 1 1
8 21781 1 1 10 MET HB2 H 18.435 -26.849 27.563 1.00 . A A . 10 MET HB2 1 1
8 21782 1 1 10 MET HB3 H 20.071 -27.107 26.868 1.00 . A A . 10 MET HB3 1 1
8 21783 1 1 10 MET HE1 H 18.304 -23.359 24.371 1.00 . A A . 10 MET HE1 1 1
8 21784 1 1 10 MET HE2 H 19.686 -23.114 23.249 1.00 . A A . 10 MET HE2 1 1
8 21785 1 1 10 MET HE3 H 19.881 -22.773 25.004 1.00 . A A . 10 MET HE3 1 1
8 21786 1 1 10 MET HG2 H 18.000 -25.001 26.011 1.00 . A A . 10 MET HG2 1 1
8 21787 1 1 10 MET HG3 H 19.533 -24.723 26.889 1.00 . A A . 10 MET HG3 1 1
8 21788 1 1 10 MET N N 17.012 -27.630 25.391 1.00 . A A . 10 MET N 1 1
8 21789 1 1 10 MET O O 19.739 -29.806 25.765 1.00 . A A . 10 MET O 1 1
8 21790 1 1 10 MET SD S 19.930 -25.172 24.542 1.00 . A A . 10 MET SD 1 1
8 21791 1 1 11 GLU C C 17.986 -32.114 26.657 1.00 . A A . 11 GLU C 1 1
8 21792 1 1 11 GLU CA C 18.155 -30.996 27.672 1.00 . A A . 11 GLU CA 1 1
8 21793 1 1 11 GLU CB C 17.229 -31.302 28.866 1.00 . A A . 11 GLU CB 1 1
8 21794 1 1 11 GLU CD C 16.627 -30.859 31.236 1.00 . A A . 11 GLU CD 1 1
8 21795 1 1 11 GLU CG C 17.540 -30.433 30.092 1.00 . A A . 11 GLU CG 1 1
8 21796 1 1 11 GLU H H 17.114 -29.177 27.392 1.00 . A A . 11 GLU H 1 1
8 21797 1 1 11 GLU HA H 19.181 -30.995 28.004 1.00 . A A . 11 GLU HA 1 1
8 21798 1 1 11 GLU HB2 H 16.173 -31.131 28.559 1.00 . A A . 11 GLU HB2 1 1
8 21799 1 1 11 GLU HB3 H 17.338 -32.370 29.147 1.00 . A A . 11 GLU HB3 1 1
8 21800 1 1 11 GLU HG2 H 18.603 -30.564 30.393 1.00 . A A . 11 GLU HG2 1 1
8 21801 1 1 11 GLU HG3 H 17.356 -29.361 29.860 1.00 . A A . 11 GLU HG3 1 1
8 21802 1 1 11 GLU N N 17.907 -29.695 27.077 1.00 . A A . 11 GLU N 1 1
8 21803 1 1 11 GLU O O 18.748 -33.082 26.669 1.00 . A A . 11 GLU O 1 1
8 21804 1 1 11 GLU OE1 O 16.560 -32.087 31.518 1.00 . A A . 11 GLU OE1 1 1
8 21805 1 1 11 GLU OE2 O 15.995 -29.962 31.856 1.00 . A A . 11 GLU OE2 1 1
8 21806 1 1 12 LEU C C 17.799 -33.171 23.758 1.00 . A A . 12 LEU C 1 1
8 21807 1 1 12 LEU CA C 16.700 -33.058 24.801 1.00 . A A . 12 LEU CA 1 1
8 21808 1 1 12 LEU CB C 15.376 -32.818 24.042 1.00 . A A . 12 LEU CB 1 1
8 21809 1 1 12 LEU CD1 C 14.784 -35.271 23.679 1.00 . A A . 12 LEU CD1 1 1
8 21810 1 1 12 LEU CD2 C 13.881 -33.500 22.096 1.00 . A A . 12 LEU CD2 1 1
8 21811 1 1 12 LEU CG C 15.053 -33.913 23.007 1.00 . A A . 12 LEU CG 1 1
8 21812 1 1 12 LEU H H 16.330 -31.253 25.789 1.00 . A A . 12 LEU H 1 1
8 21813 1 1 12 LEU HA H 16.640 -33.991 25.338 1.00 . A A . 12 LEU HA 1 1
8 21814 1 1 12 LEU HB2 H 14.549 -32.768 24.779 1.00 . A A . 12 LEU HB2 1 1
8 21815 1 1 12 LEU HB3 H 15.431 -31.841 23.520 1.00 . A A . 12 LEU HB3 1 1
8 21816 1 1 12 LEU HD11 H 14.951 -35.201 24.775 1.00 . A A . 12 LEU HD11 1 1
8 21817 1 1 12 LEU HD12 H 15.463 -36.047 23.265 1.00 . A A . 12 LEU HD12 1 1
8 21818 1 1 12 LEU HD13 H 13.732 -35.587 23.500 1.00 . A A . 12 LEU HD13 1 1
8 21819 1 1 12 LEU HD21 H 13.711 -34.270 21.314 1.00 . A A . 12 LEU HD21 1 1
8 21820 1 1 12 LEU HD22 H 14.103 -32.531 21.598 1.00 . A A . 12 LEU HD22 1 1
8 21821 1 1 12 LEU HD23 H 12.950 -33.387 22.692 1.00 . A A . 12 LEU HD23 1 1
8 21822 1 1 12 LEU HG H 15.950 -34.032 22.365 1.00 . A A . 12 LEU HG 1 1
8 21823 1 1 12 LEU N N 16.964 -32.018 25.782 1.00 . A A . 12 LEU N 1 1
8 21824 1 1 12 LEU O O 18.184 -34.284 23.393 1.00 . A A . 12 LEU O 1 1
8 21825 1 1 13 ILE C C 20.661 -32.605 22.710 1.00 . A A . 13 ILE C 1 1
8 21826 1 1 13 ILE CA C 19.327 -32.126 22.176 1.00 . A A . 13 ILE CA 1 1
8 21827 1 1 13 ILE CB C 19.608 -30.815 21.464 1.00 . A A . 13 ILE CB 1 1
8 21828 1 1 13 ILE CD1 C 17.179 -30.575 20.660 1.00 . A A . 13 ILE CD1 1 1
8 21829 1 1 13 ILE CG1 C 18.358 -29.911 21.369 1.00 . A A . 13 ILE CG1 1 1
8 21830 1 1 13 ILE CG2 C 20.154 -31.160 20.063 1.00 . A A . 13 ILE CG2 1 1
8 21831 1 1 13 ILE H H 18.084 -31.123 23.552 1.00 . A A . 13 ILE H 1 1
8 21832 1 1 13 ILE HA H 18.960 -32.852 21.467 1.00 . A A . 13 ILE HA 1 1
8 21833 1 1 13 ILE HB H 20.400 -30.262 22.015 1.00 . A A . 13 ILE HB 1 1
8 21834 1 1 13 ILE HD11 H 16.285 -30.573 21.322 1.00 . A A . 13 ILE HD11 1 1
8 21835 1 1 13 ILE HD12 H 17.426 -31.626 20.397 1.00 . A A . 13 ILE HD12 1 1
8 21836 1 1 13 ILE HD13 H 16.928 -30.023 19.728 1.00 . A A . 13 ILE HD13 1 1
8 21837 1 1 13 ILE HG12 H 18.045 -29.617 22.396 1.00 . A A . 13 ILE HG12 1 1
8 21838 1 1 13 ILE HG13 H 18.629 -28.977 20.818 1.00 . A A . 13 ILE HG13 1 1
8 21839 1 1 13 ILE HG21 H 20.651 -32.153 20.077 1.00 . A A . 13 ILE HG21 1 1
8 21840 1 1 13 ILE HG22 H 20.895 -30.398 19.739 1.00 . A A . 13 ILE HG22 1 1
8 21841 1 1 13 ILE HG23 H 19.327 -31.189 19.321 1.00 . A A . 13 ILE HG23 1 1
8 21842 1 1 13 ILE N N 18.337 -32.037 23.242 1.00 . A A . 13 ILE N 1 1
8 21843 1 1 13 ILE O O 21.352 -33.383 22.047 1.00 . A A . 13 ILE O 1 1
8 21844 1 1 14 GLU C C 22.442 -33.989 24.782 1.00 . A A . 14 GLU C 1 1
8 21845 1 1 14 GLU CA C 22.352 -32.510 24.468 1.00 . A A . 14 GLU CA 1 1
8 21846 1 1 14 GLU CB C 22.639 -31.768 25.784 1.00 . A A . 14 GLU CB 1 1
8 21847 1 1 14 GLU CD C 24.305 -31.008 27.463 1.00 . A A . 14 GLU CD 1 1
8 21848 1 1 14 GLU CG C 24.136 -31.697 26.114 1.00 . A A . 14 GLU CG 1 1
8 21849 1 1 14 GLU H H 20.468 -31.597 24.505 1.00 . A A . 14 GLU H 1 1
8 21850 1 1 14 GLU HA H 23.096 -32.255 23.733 1.00 . A A . 14 GLU HA 1 1
8 21851 1 1 14 GLU HB2 H 22.219 -30.739 25.721 1.00 . A A . 14 GLU HB2 1 1
8 21852 1 1 14 GLU HB3 H 22.117 -32.299 26.606 1.00 . A A . 14 GLU HB3 1 1
8 21853 1 1 14 GLU HG2 H 24.570 -32.718 26.156 1.00 . A A . 14 GLU HG2 1 1
8 21854 1 1 14 GLU HG3 H 24.667 -31.111 25.338 1.00 . A A . 14 GLU HG3 1 1
8 21855 1 1 14 GLU N N 21.053 -32.158 23.923 1.00 . A A . 14 GLU N 1 1
8 21856 1 1 14 GLU O O 23.464 -34.629 24.525 1.00 . A A . 14 GLU O 1 1
8 21857 1 1 14 GLU OE1 O 23.964 -31.641 28.501 1.00 . A A . 14 GLU OE1 1 1
8 21858 1 1 14 GLU OE2 O 24.789 -29.844 27.481 1.00 . A A . 14 GLU OE2 1 1
8 21859 1 1 15 ASP C C 21.304 -36.869 24.586 1.00 . A A . 15 ASP C 1 1
8 21860 1 1 15 ASP CA C 21.397 -35.947 25.782 1.00 . A A . 15 ASP CA 1 1
8 21861 1 1 15 ASP CB C 20.232 -36.293 26.734 1.00 . A A . 15 ASP CB 1 1
8 21862 1 1 15 ASP CG C 20.416 -37.644 27.419 1.00 . A A . 15 ASP CG 1 1
8 21863 1 1 15 ASP H H 20.553 -34.045 25.594 1.00 . A A . 15 ASP H 1 1
8 21864 1 1 15 ASP HA H 22.336 -36.126 26.282 1.00 . A A . 15 ASP HA 1 1
8 21865 1 1 15 ASP HB2 H 20.151 -35.507 27.515 1.00 . A A . 15 ASP HB2 1 1
8 21866 1 1 15 ASP HB3 H 19.280 -36.311 26.158 1.00 . A A . 15 ASP HB3 1 1
8 21867 1 1 15 ASP N N 21.383 -34.556 25.388 1.00 . A A . 15 ASP N 1 1
8 21868 1 1 15 ASP O O 21.882 -37.958 24.598 1.00 . A A . 15 ASP O 1 1
8 21869 1 1 15 ASP OD1 O 19.914 -38.663 26.872 1.00 . A A . 15 ASP OD1 1 1
8 21870 1 1 15 ASP OD2 O 21.062 -37.675 28.503 1.00 . A A . 15 ASP OD2 1 1
8 21871 1 1 16 GLU C C 21.609 -37.537 21.560 1.00 . A A . 16 GLU C 1 1
8 21872 1 1 16 GLU CA C 20.366 -37.350 22.407 1.00 . A A . 16 GLU CA 1 1
8 21873 1 1 16 GLU CB C 19.225 -36.885 21.481 1.00 . A A . 16 GLU CB 1 1
8 21874 1 1 16 GLU CD C 17.942 -39.015 21.406 1.00 . A A . 16 GLU CD 1 1
8 21875 1 1 16 GLU CG C 17.882 -37.549 21.818 1.00 . A A . 16 GLU CG 1 1
8 21876 1 1 16 GLU H H 20.176 -35.551 23.462 1.00 . A A . 16 GLU H 1 1
8 21877 1 1 16 GLU HA H 20.104 -38.310 22.822 1.00 . A A . 16 GLU HA 1 1
8 21878 1 1 16 GLU HB2 H 19.113 -35.780 21.572 1.00 . A A . 16 GLU HB2 1 1
8 21879 1 1 16 GLU HB3 H 19.489 -37.121 20.429 1.00 . A A . 16 GLU HB3 1 1
8 21880 1 1 16 GLU HG2 H 17.686 -37.475 22.910 1.00 . A A . 16 GLU HG2 1 1
8 21881 1 1 16 GLU HG3 H 17.060 -37.047 21.267 1.00 . A A . 16 GLU HG3 1 1
8 21882 1 1 16 GLU N N 20.570 -36.467 23.531 1.00 . A A . 16 GLU N 1 1
8 21883 1 1 16 GLU O O 21.959 -38.678 21.246 1.00 . A A . 16 GLU O 1 1
8 21884 1 1 16 GLU OE1 O 18.319 -39.860 22.262 1.00 . A A . 16 GLU OE1 1 1
8 21885 1 1 16 GLU OE2 O 17.597 -39.316 20.229 1.00 . A A . 16 GLU OE2 1 1
8 21886 1 1 17 PHE C C 24.734 -36.065 20.776 1.00 . A A . 17 PHE C 1 1
8 21887 1 1 17 PHE CA C 23.457 -36.695 20.283 1.00 . A A . 17 PHE CA 1 1
8 21888 1 1 17 PHE CB C 23.223 -36.215 18.839 1.00 . A A . 17 PHE CB 1 1
8 21889 1 1 17 PHE CD1 C 20.933 -36.787 18.017 1.00 . A A . 17 PHE CD1 1 1
8 21890 1 1 17 PHE CD2 C 22.747 -38.193 17.399 1.00 . A A . 17 PHE CD2 1 1
8 21891 1 1 17 PHE CE1 C 20.070 -37.593 17.309 1.00 . A A . 17 PHE CE1 1 1
8 21892 1 1 17 PHE CE2 C 21.884 -38.996 16.690 1.00 . A A . 17 PHE CE2 1 1
8 21893 1 1 17 PHE CG C 22.280 -37.081 18.068 1.00 . A A . 17 PHE CG 1 1
8 21894 1 1 17 PHE CZ C 20.546 -38.696 16.645 1.00 . A A . 17 PHE CZ 1 1
8 21895 1 1 17 PHE H H 22.100 -35.521 21.429 1.00 . A A . 17 PHE H 1 1
8 21896 1 1 17 PHE HA H 23.605 -37.764 20.271 1.00 . A A . 17 PHE HA 1 1
8 21897 1 1 17 PHE HB2 H 22.797 -35.190 18.844 1.00 . A A . 17 PHE HB2 1 1
8 21898 1 1 17 PHE HB3 H 24.186 -36.198 18.285 1.00 . A A . 17 PHE HB3 1 1
8 21899 1 1 17 PHE HD1 H 20.553 -35.920 18.537 1.00 . A A . 17 PHE HD1 1 1
8 21900 1 1 17 PHE HD2 H 23.799 -38.434 17.430 1.00 . A A . 17 PHE HD2 1 1
8 21901 1 1 17 PHE HE1 H 19.018 -37.355 17.274 1.00 . A A . 17 PHE HE1 1 1
8 21902 1 1 17 PHE HE2 H 22.259 -39.864 16.169 1.00 . A A . 17 PHE HE2 1 1
8 21903 1 1 17 PHE HZ H 19.869 -39.327 16.090 1.00 . A A . 17 PHE HZ 1 1
8 21904 1 1 17 PHE N N 22.322 -36.458 21.158 1.00 . A A . 17 PHE N 1 1
8 21905 1 1 17 PHE O O 25.817 -36.501 20.374 1.00 . A A . 17 PHE O 1 1
8 21906 1 1 18 GLY C C 25.776 -32.985 22.219 1.00 . A A . 18 GLY C 1 1
8 21907 1 1 18 GLY CA C 25.933 -34.468 22.084 1.00 . A A . 18 GLY CA 1 1
8 21908 1 1 18 GLY H H 23.843 -34.712 22.064 1.00 . A A . 18 GLY H 1 1
8 21909 1 1 18 GLY HA2 H 26.167 -34.884 23.052 1.00 . A A . 18 GLY HA2 1 1
8 21910 1 1 18 GLY HA3 H 26.668 -34.677 21.320 1.00 . A A . 18 GLY HA3 1 1
8 21911 1 1 18 GLY N N 24.686 -35.049 21.653 1.00 . A A . 18 GLY N 1 1
8 21912 1 1 18 GLY O O 24.729 -32.405 21.909 1.00 . A A . 18 GLY O 1 1
8 21913 1 1 19 TYR C C 27.319 -30.202 21.595 1.00 . A A . 19 TYR C 1 1
8 21914 1 1 19 TYR CA C 26.803 -30.896 22.830 1.00 . A A . 19 TYR CA 1 1
8 21915 1 1 19 TYR CB C 27.607 -30.412 24.062 1.00 . A A . 19 TYR CB 1 1
8 21916 1 1 19 TYR CD1 C 30.013 -30.039 23.491 1.00 . A A . 19 TYR CD1 1 1
8 21917 1 1 19 TYR CD2 C 29.428 -31.994 24.710 1.00 . A A . 19 TYR CD2 1 1
8 21918 1 1 19 TYR CE1 C 31.337 -30.416 23.524 1.00 . A A . 19 TYR CE1 1 1
8 21919 1 1 19 TYR CE2 C 30.751 -32.371 24.740 1.00 . A A . 19 TYR CE2 1 1
8 21920 1 1 19 TYR CG C 29.046 -30.826 24.084 1.00 . A A . 19 TYR CG 1 1
8 21921 1 1 19 TYR CZ C 31.705 -31.582 24.149 1.00 . A A . 19 TYR CZ 1 1
8 21922 1 1 19 TYR H H 27.782 -32.714 22.706 1.00 . A A . 19 TYR H 1 1
8 21923 1 1 19 TYR HA H 25.761 -30.648 22.954 1.00 . A A . 19 TYR HA 1 1
8 21924 1 1 19 TYR HB2 H 27.587 -29.306 24.110 1.00 . A A . 19 TYR HB2 1 1
8 21925 1 1 19 TYR HB3 H 27.137 -30.810 24.988 1.00 . A A . 19 TYR HB3 1 1
8 21926 1 1 19 TYR HD1 H 29.730 -29.122 22.997 1.00 . A A . 19 TYR HD1 1 1
8 21927 1 1 19 TYR HD2 H 28.682 -32.620 25.178 1.00 . A A . 19 TYR HD2 1 1
8 21928 1 1 19 TYR HE1 H 32.087 -29.793 23.059 1.00 . A A . 19 TYR HE1 1 1
8 21929 1 1 19 TYR HE2 H 31.039 -33.288 25.233 1.00 . A A . 19 TYR HE2 1 1
8 21930 1 1 19 TYR HH H 33.228 -32.398 25.028 1.00 . A A . 19 TYR HH 1 1
8 21931 1 1 19 TYR N N 26.875 -32.310 22.625 1.00 . A A . 19 TYR N 1 1
8 21932 1 1 19 TYR O O 27.191 -28.989 21.471 1.00 . A A . 19 TYR O 1 1
8 21933 1 1 19 TYR OH O 33.064 -31.967 24.186 1.00 . A A . 19 TYR OH 1 1
8 21934 1 1 20 GLU C C 27.254 -30.022 18.588 1.00 . A A . 20 GLU C 1 1
8 21935 1 1 20 GLU CA C 28.453 -30.337 19.449 1.00 . A A . 20 GLU CA 1 1
8 21936 1 1 20 GLU CB C 29.404 -31.241 18.636 1.00 . A A . 20 GLU CB 1 1
8 21937 1 1 20 GLU CD C 31.616 -32.352 18.452 1.00 . A A . 20 GLU CD 1 1
8 21938 1 1 20 GLU CG C 30.753 -31.457 19.333 1.00 . A A . 20 GLU CG 1 1
8 21939 1 1 20 GLU H H 28.157 -31.923 20.785 1.00 . A A . 20 GLU H 1 1
8 21940 1 1 20 GLU HA H 28.947 -29.413 19.716 1.00 . A A . 20 GLU HA 1 1
8 21941 1 1 20 GLU HB2 H 28.915 -32.227 18.476 1.00 . A A . 20 GLU HB2 1 1
8 21942 1 1 20 GLU HB3 H 29.581 -30.779 17.643 1.00 . A A . 20 GLU HB3 1 1
8 21943 1 1 20 GLU HG2 H 31.263 -30.480 19.486 1.00 . A A . 20 GLU HG2 1 1
8 21944 1 1 20 GLU HG3 H 30.603 -31.948 20.317 1.00 . A A . 20 GLU HG3 1 1
8 21945 1 1 20 GLU N N 27.974 -30.951 20.669 1.00 . A A . 20 GLU N 1 1
8 21946 1 1 20 GLU O O 27.198 -28.976 17.938 1.00 . A A . 20 GLU O 1 1
8 21947 1 1 20 GLU OE1 O 31.754 -32.040 17.237 1.00 . A A . 20 GLU OE1 1 1
8 21948 1 1 20 GLU OE2 O 32.157 -33.361 18.983 1.00 . A A . 20 GLU OE2 1 1
8 21949 1 1 21 THR C C 24.273 -29.663 18.456 1.00 . A A . 21 THR C 1 1
8 21950 1 1 21 THR CA C 25.062 -30.754 17.781 1.00 . A A . 21 THR CA 1 1
8 21951 1 1 21 THR CB C 24.191 -31.986 17.678 1.00 . A A . 21 THR CB 1 1
8 21952 1 1 21 THR CG2 C 22.931 -31.655 16.848 1.00 . A A . 21 THR CG2 1 1
8 21953 1 1 21 THR H H 26.346 -31.823 19.043 1.00 . A A . 21 THR H 1 1
8 21954 1 1 21 THR HA H 25.358 -30.416 16.798 1.00 . A A . 21 THR HA 1 1
8 21955 1 1 21 THR HB H 23.875 -32.315 18.689 1.00 . A A . 21 THR HB 1 1
8 21956 1 1 21 THR HG1 H 25.844 -32.815 17.135 1.00 . A A . 21 THR HG1 1 1
8 21957 1 1 21 THR HG21 H 22.199 -31.087 17.462 1.00 . A A . 21 THR HG21 1 1
8 21958 1 1 21 THR HG22 H 22.444 -32.589 16.492 1.00 . A A . 21 THR HG22 1 1
8 21959 1 1 21 THR HG23 H 23.202 -31.039 15.962 1.00 . A A . 21 THR HG23 1 1
8 21960 1 1 21 THR N N 26.273 -30.958 18.553 1.00 . A A . 21 THR N 1 1
8 21961 1 1 21 THR O O 23.647 -28.828 17.799 1.00 . A A . 21 THR O 1 1
8 21962 1 1 21 THR OG1 O 24.915 -33.043 17.052 1.00 . A A . 21 THR OG1 1 1
8 21963 1 1 22 LEU C C 24.125 -27.298 20.231 1.00 . A A . 22 LEU C 1 1
8 21964 1 1 22 LEU CA C 23.566 -28.667 20.578 1.00 . A A . 22 LEU CA 1 1
8 21965 1 1 22 LEU CB C 23.718 -28.877 22.104 1.00 . A A . 22 LEU CB 1 1
8 21966 1 1 22 LEU CD1 C 21.415 -27.980 22.709 1.00 . A A . 22 LEU CD1 1 1
8 21967 1 1 22 LEU CD2 C 23.271 -27.987 24.445 1.00 . A A . 22 LEU CD2 1 1
8 21968 1 1 22 LEU CG C 22.928 -27.861 22.949 1.00 . A A . 22 LEU CG 1 1
8 21969 1 1 22 LEU H H 24.766 -30.369 20.342 1.00 . A A . 22 LEU H 1 1
8 21970 1 1 22 LEU HA H 22.528 -28.712 20.293 1.00 . A A . 22 LEU HA 1 1
8 21971 1 1 22 LEU HB2 H 23.374 -29.904 22.359 1.00 . A A . 22 LEU HB2 1 1
8 21972 1 1 22 LEU HB3 H 24.793 -28.800 22.371 1.00 . A A . 22 LEU HB3 1 1
8 21973 1 1 22 LEU HD11 H 21.205 -28.104 21.625 1.00 . A A . 22 LEU HD11 1 1
8 21974 1 1 22 LEU HD12 H 20.894 -27.068 23.070 1.00 . A A . 22 LEU HD12 1 1
8 21975 1 1 22 LEU HD13 H 21.007 -28.859 23.252 1.00 . A A . 22 LEU HD13 1 1
8 21976 1 1 22 LEU HD21 H 23.525 -26.991 24.868 1.00 . A A . 22 LEU HD21 1 1
8 21977 1 1 22 LEU HD22 H 24.140 -28.664 24.586 1.00 . A A . 22 LEU HD22 1 1
8 21978 1 1 22 LEU HD23 H 22.406 -28.399 25.007 1.00 . A A . 22 LEU HD23 1 1
8 21979 1 1 22 LEU HG H 23.233 -26.850 22.623 1.00 . A A . 22 LEU HG 1 1
8 21980 1 1 22 LEU N N 24.279 -29.670 19.813 1.00 . A A . 22 LEU N 1 1
8 21981 1 1 22 LEU O O 23.385 -26.319 20.144 1.00 . A A . 22 LEU O 1 1
8 21982 1 1 23 ASP C C 25.670 -25.424 18.382 1.00 . A A . 23 ASP C 1 1
8 21983 1 1 23 ASP CA C 26.121 -25.955 19.727 1.00 . A A . 23 ASP CA 1 1
8 21984 1 1 23 ASP CB C 27.658 -26.081 19.689 1.00 . A A . 23 ASP CB 1 1
8 21985 1 1 23 ASP CG C 28.266 -26.213 21.081 1.00 . A A . 23 ASP CG 1 1
8 21986 1 1 23 ASP H H 26.060 -28.005 20.115 1.00 . A A . 23 ASP H 1 1
8 21987 1 1 23 ASP HA H 25.836 -25.248 20.488 1.00 . A A . 23 ASP HA 1 1
8 21988 1 1 23 ASP HB2 H 27.937 -26.975 19.093 1.00 . A A . 23 ASP HB2 1 1
8 21989 1 1 23 ASP HB3 H 28.091 -25.188 19.195 1.00 . A A . 23 ASP HB3 1 1
8 21990 1 1 23 ASP N N 25.466 -27.209 20.045 1.00 . A A . 23 ASP N 1 1
8 21991 1 1 23 ASP O O 25.576 -24.209 18.197 1.00 . A A . 23 ASP O 1 1
8 21992 1 1 23 ASP OD1 O 27.548 -25.933 22.080 1.00 . A A . 23 ASP OD1 1 1
8 21993 1 1 23 ASP OD2 O 29.473 -26.574 21.164 1.00 . A A . 23 ASP OD2 1 1
8 21994 1 1 24 THR C C 23.675 -25.149 16.182 1.00 . A A . 24 THR C 1 1
8 21995 1 1 24 THR CA C 25.007 -25.852 16.073 1.00 . A A . 24 THR CA 1 1
8 21996 1 1 24 THR CB C 24.859 -26.953 15.048 1.00 . A A . 24 THR CB 1 1
8 21997 1 1 24 THR CG2 C 24.451 -26.327 13.701 1.00 . A A . 24 THR CG2 1 1
8 21998 1 1 24 THR H H 25.453 -27.303 17.533 1.00 . A A . 24 THR H 1 1
8 21999 1 1 24 THR HA H 25.749 -25.137 15.745 1.00 . A A . 24 THR HA 1 1
8 22000 1 1 24 THR HB H 24.068 -27.667 15.357 1.00 . A A . 24 THR HB 1 1
8 22001 1 1 24 THR HG1 H 26.751 -26.980 14.689 1.00 . A A . 24 THR HG1 1 1
8 22002 1 1 24 THR HG21 H 24.576 -27.064 12.879 1.00 . A A . 24 THR HG21 1 1
8 22003 1 1 24 THR HG22 H 25.082 -25.440 13.481 1.00 . A A . 24 THR HG22 1 1
8 22004 1 1 24 THR HG23 H 23.387 -26.007 13.730 1.00 . A A . 24 THR HG23 1 1
8 22005 1 1 24 THR N N 25.413 -26.315 17.392 1.00 . A A . 24 THR N 1 1
8 22006 1 1 24 THR O O 23.453 -24.123 15.535 1.00 . A A . 24 THR O 1 1
8 22007 1 1 24 THR OG1 O 26.093 -27.650 14.887 1.00 . A A . 24 THR OG1 1 1
8 22008 1 1 25 LEU C C 21.578 -23.738 17.818 1.00 . A A . 25 LEU C 1 1
8 22009 1 1 25 LEU CA C 21.432 -25.096 17.144 1.00 . A A . 25 LEU CA 1 1
8 22010 1 1 25 LEU CB C 20.460 -25.946 17.991 1.00 . A A . 25 LEU CB 1 1
8 22011 1 1 25 LEU CD1 C 19.176 -28.118 18.219 1.00 . A A . 25 LEU CD1 1 1
8 22012 1 1 25 LEU CD2 C 19.272 -26.936 15.981 1.00 . A A . 25 LEU CD2 1 1
8 22013 1 1 25 LEU CG C 20.020 -27.237 17.286 1.00 . A A . 25 LEU CG 1 1
8 22014 1 1 25 LEU H H 22.904 -26.551 17.499 1.00 . A A . 25 LEU H 1 1
8 22015 1 1 25 LEU HA H 21.028 -24.961 16.148 1.00 . A A . 25 LEU HA 1 1
8 22016 1 1 25 LEU HB2 H 20.956 -26.211 18.942 1.00 . A A . 25 LEU HB2 1 1
8 22017 1 1 25 LEU HB3 H 19.555 -25.351 18.234 1.00 . A A . 25 LEU HB3 1 1
8 22018 1 1 25 LEU HD11 H 18.130 -27.744 18.256 1.00 . A A . 25 LEU HD11 1 1
8 22019 1 1 25 LEU HD12 H 19.595 -28.102 19.248 1.00 . A A . 25 LEU HD12 1 1
8 22020 1 1 25 LEU HD13 H 19.165 -29.166 17.856 1.00 . A A . 25 LEU HD13 1 1
8 22021 1 1 25 LEU HD21 H 19.956 -27.043 15.111 1.00 . A A . 25 LEU HD21 1 1
8 22022 1 1 25 LEU HD22 H 18.872 -25.901 15.994 1.00 . A A . 25 LEU HD22 1 1
8 22023 1 1 25 LEU HD23 H 18.424 -27.643 15.852 1.00 . A A . 25 LEU HD23 1 1
8 22024 1 1 25 LEU HG H 20.938 -27.807 17.025 1.00 . A A . 25 LEU HG 1 1
8 22025 1 1 25 LEU N N 22.740 -25.707 16.989 1.00 . A A . 25 LEU N 1 1
8 22026 1 1 25 LEU O O 20.878 -22.775 17.475 1.00 . A A . 25 LEU O 1 1
8 22027 1 1 26 LEU C C 23.314 -21.358 18.583 1.00 . A A . 26 LEU C 1 1
8 22028 1 1 26 LEU CA C 22.678 -22.364 19.505 1.00 . A A . 26 LEU CA 1 1
8 22029 1 1 26 LEU CB C 23.563 -22.452 20.764 1.00 . A A . 26 LEU CB 1 1
8 22030 1 1 26 LEU CD1 C 22.531 -23.969 22.527 1.00 . A A . 26 LEU CD1 1 1
8 22031 1 1 26 LEU CD2 C 23.414 -21.686 23.183 1.00 . A A . 26 LEU CD2 1 1
8 22032 1 1 26 LEU CG C 22.752 -22.520 22.072 1.00 . A A . 26 LEU CG 1 1
8 22033 1 1 26 LEU H H 23.085 -24.381 19.094 1.00 . A A . 26 LEU H 1 1
8 22034 1 1 26 LEU HA H 21.696 -22.010 19.775 1.00 . A A . 26 LEU HA 1 1
8 22035 1 1 26 LEU HB2 H 24.218 -23.347 20.690 1.00 . A A . 26 LEU HB2 1 1
8 22036 1 1 26 LEU HB3 H 24.210 -21.551 20.802 1.00 . A A . 26 LEU HB3 1 1
8 22037 1 1 26 LEU HD11 H 21.617 -24.387 22.054 1.00 . A A . 26 LEU HD11 1 1
8 22038 1 1 26 LEU HD12 H 22.408 -24.010 23.633 1.00 . A A . 26 LEU HD12 1 1
8 22039 1 1 26 LEU HD13 H 23.399 -24.601 22.244 1.00 . A A . 26 LEU HD13 1 1
8 22040 1 1 26 LEU HD21 H 23.136 -22.084 24.181 1.00 . A A . 26 LEU HD21 1 1
8 22041 1 1 26 LEU HD22 H 23.083 -20.627 23.120 1.00 . A A . 26 LEU HD22 1 1
8 22042 1 1 26 LEU HD23 H 24.520 -21.719 23.083 1.00 . A A . 26 LEU HD23 1 1
8 22043 1 1 26 LEU HG H 21.754 -22.076 21.870 1.00 . A A . 26 LEU HG 1 1
8 22044 1 1 26 LEU N N 22.501 -23.624 18.808 1.00 . A A . 26 LEU N 1 1
8 22045 1 1 26 LEU O O 23.404 -20.184 18.925 1.00 . A A . 26 LEU O 1 1
8 22046 1 1 27 GLU C C 23.338 -20.328 15.579 1.00 . A A . 27 GLU C 1 1
8 22047 1 1 27 GLU CA C 24.414 -20.846 16.500 1.00 . A A . 27 GLU CA 1 1
8 22048 1 1 27 GLU CB C 25.560 -21.425 15.650 1.00 . A A . 27 GLU CB 1 1
8 22049 1 1 27 GLU CD C 27.907 -22.253 15.613 1.00 . A A . 27 GLU CD 1 1
8 22050 1 1 27 GLU CG C 26.880 -21.469 16.425 1.00 . A A . 27 GLU CG 1 1
8 22051 1 1 27 GLU H H 23.847 -22.758 17.153 1.00 . A A . 27 GLU H 1 1
8 22052 1 1 27 GLU HA H 24.781 -20.022 17.094 1.00 . A A . 27 GLU HA 1 1
8 22053 1 1 27 GLU HB2 H 25.288 -22.457 15.327 1.00 . A A . 27 GLU HB2 1 1
8 22054 1 1 27 GLU HB3 H 25.693 -20.802 14.741 1.00 . A A . 27 GLU HB3 1 1
8 22055 1 1 27 GLU HG2 H 27.252 -20.433 16.595 1.00 . A A . 27 GLU HG2 1 1
8 22056 1 1 27 GLU HG3 H 26.729 -21.961 17.407 1.00 . A A . 27 GLU HG3 1 1
8 22057 1 1 27 GLU N N 23.830 -21.793 17.414 1.00 . A A . 27 GLU N 1 1
8 22058 1 1 27 GLU O O 23.452 -19.215 15.054 1.00 . A A . 27 GLU O 1 1
8 22059 1 1 27 GLU OE1 O 27.789 -22.272 14.356 1.00 . A A . 27 GLU OE1 1 1
8 22060 1 1 27 GLU OE2 O 28.837 -22.832 16.238 1.00 . A A . 27 GLU OE2 1 1
8 22061 1 1 28 SER C C 20.440 -19.557 15.164 1.00 . A A . 28 SER C 1 1
8 22062 1 1 28 SER CA C 21.200 -20.662 14.461 1.00 . A A . 28 SER CA 1 1
8 22063 1 1 28 SER CB C 20.178 -21.752 14.032 1.00 . A A . 28 SER CB 1 1
8 22064 1 1 28 SER H H 22.206 -22.069 15.669 1.00 . A A . 28 SER H 1 1
8 22065 1 1 28 SER HA H 21.672 -20.243 13.585 1.00 . A A . 28 SER HA 1 1
8 22066 1 1 28 SER HB2 H 19.551 -21.368 13.200 1.00 . A A . 28 SER HB2 1 1
8 22067 1 1 28 SER HB3 H 20.707 -22.664 13.683 1.00 . A A . 28 SER HB3 1 1
8 22068 1 1 28 SER HG H 18.957 -21.285 15.441 1.00 . A A . 28 SER HG 1 1
8 22069 1 1 28 SER N N 22.268 -21.131 15.326 1.00 . A A . 28 SER N 1 1
8 22070 1 1 28 SER O O 19.803 -18.729 14.509 1.00 . A A . 28 SER O 1 1
8 22071 1 1 28 SER OG O 19.322 -22.109 15.109 1.00 . A A . 28 SER OG 1 1
8 22072 1 1 29 CYS C C 20.796 -17.443 17.719 1.00 . A A . 29 CYS C 1 1
8 22073 1 1 29 CYS CA C 19.786 -18.439 17.209 1.00 . A A . 29 CYS CA 1 1
8 22074 1 1 29 CYS CB C 18.914 -18.906 18.404 1.00 . A A . 29 CYS CB 1 1
8 22075 1 1 29 CYS H H 21.049 -20.134 17.067 1.00 . A A . 29 CYS H 1 1
8 22076 1 1 29 CYS HA H 19.166 -17.948 16.473 1.00 . A A . 29 CYS HA 1 1
8 22077 1 1 29 CYS HB2 H 18.668 -18.017 19.025 1.00 . A A . 29 CYS HB2 1 1
8 22078 1 1 29 CYS HB3 H 17.953 -19.318 18.015 1.00 . A A . 29 CYS HB3 1 1
8 22079 1 1 29 CYS HG H 20.398 -20.719 18.416 1.00 . A A . 29 CYS HG 1 1
8 22080 1 1 29 CYS N N 20.498 -19.498 16.519 1.00 . A A . 29 CYS N 1 1
8 22081 1 1 29 CYS O O 20.531 -16.237 17.727 1.00 . A A . 29 CYS O 1 1
8 22082 1 1 29 CYS SG S 19.749 -20.158 19.426 1.00 . A A . 29 CYS SG 1 1
8 22083 1 1 30 GLU C C 22.801 -16.861 20.139 1.00 . A A . 30 GLU C 1 1
8 22084 1 1 30 GLU CA C 23.053 -17.117 18.676 1.00 . A A . 30 GLU CA 1 1
8 22085 1 1 30 GLU CB C 23.206 -15.756 17.958 1.00 . A A . 30 GLU CB 1 1
8 22086 1 1 30 GLU CD C 24.656 -13.824 17.387 1.00 . A A . 30 GLU CD 1 1
8 22087 1 1 30 GLU CG C 24.569 -15.101 18.214 1.00 . A A . 30 GLU CG 1 1
8 22088 1 1 30 GLU H H 22.133 -18.936 18.205 1.00 . A A . 30 GLU H 1 1
8 22089 1 1 30 GLU HA H 23.966 -17.693 18.579 1.00 . A A . 30 GLU HA 1 1
8 22090 1 1 30 GLU HB2 H 23.075 -15.907 16.864 1.00 . A A . 30 GLU HB2 1 1
8 22091 1 1 30 GLU HB3 H 22.407 -15.069 18.308 1.00 . A A . 30 GLU HB3 1 1
8 22092 1 1 30 GLU HG2 H 24.679 -14.858 19.294 1.00 . A A . 30 GLU HG2 1 1
8 22093 1 1 30 GLU HG3 H 25.387 -15.788 17.912 1.00 . A A . 30 GLU HG3 1 1
8 22094 1 1 30 GLU N N 21.974 -17.952 18.171 1.00 . A A . 30 GLU N 1 1
8 22095 1 1 30 GLU O O 21.692 -16.500 20.547 1.00 . A A . 30 GLU O 1 1
8 22096 1 1 30 GLU OE1 O 23.904 -12.859 17.699 1.00 . A A . 30 GLU OE1 1 1
8 22097 1 1 30 GLU OE2 O 25.481 -13.790 16.434 1.00 . A A . 30 GLU OE2 1 1
8 22098 1 1 31 LEU C C 23.901 -15.358 22.684 1.00 . A A . 31 LEU C 1 1
8 22099 1 1 31 LEU CA C 23.708 -16.824 22.399 1.00 . A A . 31 LEU CA 1 1
8 22100 1 1 31 LEU CB C 24.730 -17.598 23.261 1.00 . A A . 31 LEU CB 1 1
8 22101 1 1 31 LEU CD1 C 27.217 -17.148 23.025 1.00 . A A . 31 LEU CD1 1 1
8 22102 1 1 31 LEU CD2 C 26.306 -19.469 22.561 1.00 . A A . 31 LEU CD2 1 1
8 22103 1 1 31 LEU CG C 26.020 -17.958 22.502 1.00 . A A . 31 LEU CG 1 1
8 22104 1 1 31 LEU H H 24.747 -17.348 20.656 1.00 . A A . 31 LEU H 1 1
8 22105 1 1 31 LEU HA H 22.702 -17.106 22.669 1.00 . A A . 31 LEU HA 1 1
8 22106 1 1 31 LEU HB2 H 24.994 -16.974 24.144 1.00 . A A . 31 LEU HB2 1 1
8 22107 1 1 31 LEU HB3 H 24.259 -18.532 23.637 1.00 . A A . 31 LEU HB3 1 1
8 22108 1 1 31 LEU HD11 H 28.171 -17.603 22.682 1.00 . A A . 31 LEU HD11 1 1
8 22109 1 1 31 LEU HD12 H 27.211 -17.130 24.136 1.00 . A A . 31 LEU HD12 1 1
8 22110 1 1 31 LEU HD13 H 27.168 -16.103 22.652 1.00 . A A . 31 LEU HD13 1 1
8 22111 1 1 31 LEU HD21 H 25.943 -19.967 21.636 1.00 . A A . 31 LEU HD21 1 1
8 22112 1 1 31 LEU HD22 H 25.793 -19.924 23.434 1.00 . A A . 31 LEU HD22 1 1
8 22113 1 1 31 LEU HD23 H 27.397 -19.651 22.656 1.00 . A A . 31 LEU HD23 1 1
8 22114 1 1 31 LEU HG H 25.868 -17.686 21.435 1.00 . A A . 31 LEU HG 1 1
8 22115 1 1 31 LEU N N 23.853 -17.044 20.976 1.00 . A A . 31 LEU N 1 1
8 22116 1 1 31 LEU O O 23.927 -14.519 21.781 1.00 . A A . 31 LEU O 1 1
8 22117 1 1 32 GLN C C 25.011 -13.658 25.662 1.00 . A A . 32 GLN C 1 1
8 22118 1 1 32 GLN CA C 24.226 -13.656 24.379 1.00 . A A . 32 GLN CA 1 1
8 22119 1 1 32 GLN CB C 22.901 -12.903 24.625 1.00 . A A . 32 GLN CB 1 1
8 22120 1 1 32 GLN CD C 21.763 -10.735 25.059 1.00 . A A . 32 GLN CD 1 1
8 22121 1 1 32 GLN CG C 23.119 -11.425 24.973 1.00 . A A . 32 GLN CG 1 1
8 22122 1 1 32 GLN H H 24.097 -15.707 24.711 1.00 . A A . 32 GLN H 1 1
8 22123 1 1 32 GLN HA H 24.803 -13.166 23.609 1.00 . A A . 32 GLN HA 1 1
8 22124 1 1 32 GLN HB2 H 22.270 -12.974 23.712 1.00 . A A . 32 GLN HB2 1 1
8 22125 1 1 32 GLN HB3 H 22.356 -13.392 25.459 1.00 . A A . 32 GLN HB3 1 1
8 22126 1 1 32 GLN HE21 H 22.573 -8.949 24.451 1.00 . A A . 32 GLN HE21 1 1
8 22127 1 1 32 GLN HE22 H 20.871 -8.908 24.769 1.00 . A A . 32 GLN HE22 1 1
8 22128 1 1 32 GLN HG2 H 23.645 -11.338 25.949 1.00 . A A . 32 GLN HG2 1 1
8 22129 1 1 32 GLN HG3 H 23.730 -10.936 24.187 1.00 . A A . 32 GLN HG3 1 1
8 22130 1 1 32 GLN N N 24.046 -15.026 23.987 1.00 . A A . 32 GLN N 1 1
8 22131 1 1 32 GLN NE2 N 21.733 -9.414 24.731 1.00 . A A . 32 GLN NE2 1 1
8 22132 1 1 32 GLN O O 25.811 -12.754 25.920 1.00 . A A . 32 GLN O 1 1
8 22133 1 1 32 GLN OE1 O 20.755 -11.349 25.411 1.00 . A A . 32 GLN OE1 1 1
8 22134 1 1 33 SER C C 25.932 -16.194 27.972 1.00 . A A . 33 SER C 1 1
8 22135 1 1 33 SER CA C 25.507 -14.769 27.753 1.00 . A A . 33 SER CA 1 1
8 22136 1 1 33 SER CB C 24.655 -14.333 28.960 1.00 . A A . 33 SER CB 1 1
8 22137 1 1 33 SER H H 24.200 -15.456 26.271 1.00 . A A . 33 SER H 1 1
8 22138 1 1 33 SER HA H 26.385 -14.148 27.669 1.00 . A A . 33 SER HA 1 1
8 22139 1 1 33 SER HB2 H 23.950 -13.528 28.657 1.00 . A A . 33 SER HB2 1 1
8 22140 1 1 33 SER HB3 H 24.072 -15.196 29.346 1.00 . A A . 33 SER HB3 1 1
8 22141 1 1 33 SER HG H 25.392 -12.886 29.994 1.00 . A A . 33 SER HG 1 1
8 22142 1 1 33 SER N N 24.806 -14.700 26.499 1.00 . A A . 33 SER N 1 1
8 22143 1 1 33 SER O O 27.115 -16.524 27.854 1.00 . A A . 33 SER O 1 1
8 22144 1 1 33 SER OG O 25.490 -13.841 30.003 1.00 . A A . 33 SER OG 1 1
8 22145 1 1 34 GLU C C 24.413 -19.327 27.714 1.00 . A A . 34 GLU C 1 1
8 22146 1 1 34 GLU CA C 25.311 -18.460 28.551 1.00 . A A . 34 GLU CA 1 1
8 22147 1 1 34 GLU CB C 25.153 -18.883 30.025 1.00 . A A . 34 GLU CB 1 1
8 22148 1 1 34 GLU CD C 26.002 -18.755 32.356 1.00 . A A . 34 GLU CD 1 1
8 22149 1 1 34 GLU CG C 26.236 -18.280 30.928 1.00 . A A . 34 GLU CG 1 1
8 22150 1 1 34 GLU H H 24.004 -16.840 28.379 1.00 . A A . 34 GLU H 1 1
8 22151 1 1 34 GLU HA H 26.332 -18.599 28.229 1.00 . A A . 34 GLU HA 1 1
8 22152 1 1 34 GLU HB2 H 24.153 -18.561 30.389 1.00 . A A . 34 GLU HB2 1 1
8 22153 1 1 34 GLU HB3 H 25.206 -19.990 30.093 1.00 . A A . 34 GLU HB3 1 1
8 22154 1 1 34 GLU HG2 H 27.244 -18.606 30.586 1.00 . A A . 34 GLU HG2 1 1
8 22155 1 1 34 GLU HG3 H 26.185 -17.171 30.899 1.00 . A A . 34 GLU HG3 1 1
8 22156 1 1 34 GLU N N 24.966 -17.083 28.307 1.00 . A A . 34 GLU N 1 1
8 22157 1 1 34 GLU O O 24.827 -20.389 27.243 1.00 . A A . 34 GLU O 1 1
8 22158 1 1 34 GLU OE1 O 24.957 -18.370 32.949 1.00 . A A . 34 GLU OE1 1 1
8 22159 1 1 34 GLU OE2 O 26.869 -19.509 32.878 1.00 . A A . 34 GLU OE2 1 1
8 22160 1 1 35 GLY C C 21.137 -20.206 27.576 1.00 . A A . 35 GLY C 1 1
8 22161 1 1 35 GLY CA C 22.241 -19.670 26.704 1.00 . A A . 35 GLY CA 1 1
8 22162 1 1 35 GLY H H 22.794 -18.046 27.895 1.00 . A A . 35 GLY H 1 1
8 22163 1 1 35 GLY HA2 H 21.814 -19.006 25.966 1.00 . A A . 35 GLY HA2 1 1
8 22164 1 1 35 GLY HA3 H 22.801 -20.496 26.290 1.00 . A A . 35 GLY HA3 1 1
8 22165 1 1 35 GLY N N 23.148 -18.894 27.509 1.00 . A A . 35 GLY N 1 1
8 22166 1 1 35 GLY O O 20.036 -20.471 27.091 1.00 . A A . 35 GLY O 1 1
8 22167 1 1 36 ILE C C 20.023 -19.762 30.718 1.00 . A A . 36 ILE C 1 1
8 22168 1 1 36 ILE CA C 20.362 -20.879 29.769 1.00 . A A . 36 ILE CA 1 1
8 22169 1 1 36 ILE CB C 20.795 -22.072 30.581 1.00 . A A . 36 ILE CB 1 1
8 22170 1 1 36 ILE CD1 C 21.847 -24.391 30.425 1.00 . A A . 36 ILE CD1 1 1
8 22171 1 1 36 ILE CG1 C 21.219 -23.228 29.658 1.00 . A A . 36 ILE CG1 1 1
8 22172 1 1 36 ILE CG2 C 19.630 -22.476 31.506 1.00 . A A . 36 ILE CG2 1 1
8 22173 1 1 36 ILE H H 22.280 -20.170 29.299 1.00 . A A . 36 ILE H 1 1
8 22174 1 1 36 ILE HA H 19.495 -21.120 29.162 1.00 . A A . 36 ILE HA 1 1
8 22175 1 1 36 ILE HB H 21.663 -21.791 31.216 1.00 . A A . 36 ILE HB 1 1
8 22176 1 1 36 ILE HD11 H 22.721 -24.793 29.872 1.00 . A A . 36 ILE HD11 1 1
8 22177 1 1 36 ILE HD12 H 21.105 -25.208 30.559 1.00 . A A . 36 ILE HD12 1 1
8 22178 1 1 36 ILE HD13 H 22.186 -24.054 31.428 1.00 . A A . 36 ILE HD13 1 1
8 22179 1 1 36 ILE HG12 H 20.329 -23.596 29.104 1.00 . A A . 36 ILE HG12 1 1
8 22180 1 1 36 ILE HG13 H 21.954 -22.850 28.916 1.00 . A A . 36 ILE HG13 1 1
8 22181 1 1 36 ILE HG21 H 18.987 -21.596 31.722 1.00 . A A . 36 ILE HG21 1 1
8 22182 1 1 36 ILE HG22 H 20.021 -22.874 32.467 1.00 . A A . 36 ILE HG22 1 1
8 22183 1 1 36 ILE HG23 H 19.010 -23.260 31.024 1.00 . A A . 36 ILE HG23 1 1
8 22184 1 1 36 ILE N N 21.395 -20.377 28.890 1.00 . A A . 36 ILE N 1 1
8 22185 1 1 36 ILE O O 20.767 -19.486 31.664 1.00 . A A . 36 ILE O 1 1
8 22186 1 1 37 TYR C C 17.441 -18.463 32.323 1.00 . A A . 37 TYR C 1 1
8 22187 1 1 37 TYR CA C 18.483 -17.982 31.337 1.00 . A A . 37 TYR CA 1 1
8 22188 1 1 37 TYR CB C 17.871 -16.823 30.516 1.00 . A A . 37 TYR CB 1 1
8 22189 1 1 37 TYR CD1 C 18.681 -14.800 31.735 1.00 . A A . 37 TYR CD1 1 1
8 22190 1 1 37 TYR CD2 C 16.334 -15.136 31.525 1.00 . A A . 37 TYR CD2 1 1
8 22191 1 1 37 TYR CE1 C 18.451 -13.632 32.425 1.00 . A A . 37 TYR CE1 1 1
8 22192 1 1 37 TYR CE2 C 16.107 -13.968 32.218 1.00 . A A . 37 TYR CE2 1 1
8 22193 1 1 37 TYR CG C 17.625 -15.562 31.279 1.00 . A A . 37 TYR CG 1 1
8 22194 1 1 37 TYR CZ C 17.165 -13.216 32.667 1.00 . A A . 37 TYR CZ 1 1
8 22195 1 1 37 TYR H H 18.302 -19.221 29.683 1.00 . A A . 37 TYR H 1 1
8 22196 1 1 37 TYR HA H 19.356 -17.645 31.872 1.00 . A A . 37 TYR HA 1 1
8 22197 1 1 37 TYR HB2 H 18.547 -16.563 29.676 1.00 . A A . 37 TYR HB2 1 1
8 22198 1 1 37 TYR HB3 H 16.892 -17.146 30.091 1.00 . A A . 37 TYR HB3 1 1
8 22199 1 1 37 TYR HD1 H 19.694 -15.123 31.549 1.00 . A A . 37 TYR HD1 1 1
8 22200 1 1 37 TYR HD2 H 15.494 -15.728 31.171 1.00 . A A . 37 TYR HD2 1 1
8 22201 1 1 37 TYR HE1 H 19.283 -13.042 32.777 1.00 . A A . 37 TYR HE1 1 1
8 22202 1 1 37 TYR HE2 H 15.095 -13.642 32.407 1.00 . A A . 37 TYR HE2 1 1
8 22203 1 1 37 TYR HH H 17.344 -11.299 32.886 1.00 . A A . 37 TYR HH 1 1
8 22204 1 1 37 TYR N N 18.879 -19.076 30.482 1.00 . A A . 37 TYR N 1 1
8 22205 1 1 37 TYR O O 16.971 -17.682 33.152 1.00 . A A . 37 TYR O 1 1
8 22206 1 1 37 TYR OH O 16.932 -12.015 33.375 1.00 . A A . 37 TYR OH 1 1
8 22207 1 1 38 THR C C 14.707 -19.841 32.601 1.00 . A A . 38 THR C 1 1
8 22208 1 1 38 THR CA C 16.038 -20.308 33.143 1.00 . A A . 38 THR CA 1 1
8 22209 1 1 38 THR CB C 16.167 -19.889 34.601 1.00 . A A . 38 THR CB 1 1
8 22210 1 1 38 THR CG2 C 15.403 -20.892 35.485 1.00 . A A . 38 THR CG2 1 1
8 22211 1 1 38 THR H H 17.450 -20.403 31.592 1.00 . A A . 38 THR H 1 1
8 22212 1 1 38 THR HA H 16.085 -21.385 33.057 1.00 . A A . 38 THR HA 1 1
8 22213 1 1 38 THR HB H 15.730 -18.881 34.750 1.00 . A A . 38 THR HB 1 1
8 22214 1 1 38 THR HG1 H 17.542 -19.563 35.911 1.00 . A A . 38 THR HG1 1 1
8 22215 1 1 38 THR HG21 H 15.974 -21.097 36.417 1.00 . A A . 38 THR HG21 1 1
8 22216 1 1 38 THR HG22 H 15.256 -21.850 34.943 1.00 . A A . 38 THR HG22 1 1
8 22217 1 1 38 THR HG23 H 14.408 -20.485 35.762 1.00 . A A . 38 THR HG23 1 1
8 22218 1 1 38 THR N N 17.057 -19.767 32.252 1.00 . A A . 38 THR N 1 1
8 22219 1 1 38 THR O O 14.654 -19.153 31.579 1.00 . A A . 38 THR O 1 1
8 22220 1 1 38 THR OG1 O 17.537 -19.866 35.000 1.00 . A A . 38 THR OG1 1 1
8 22221 1 1 39 SER C C 11.894 -18.493 33.384 1.00 . A A . 39 SER C 1 1
8 22222 1 1 39 SER CA C 12.289 -19.810 32.756 1.00 . A A . 39 SER CA 1 1
8 22223 1 1 39 SER CB C 11.187 -20.849 33.072 1.00 . A A . 39 SER CB 1 1
8 22224 1 1 39 SER H H 13.574 -20.783 34.074 1.00 . A A . 39 SER H 1 1
8 22225 1 1 39 SER HA H 12.375 -19.684 31.687 1.00 . A A . 39 SER HA 1 1
8 22226 1 1 39 SER HB2 H 10.191 -20.438 32.807 1.00 . A A . 39 SER HB2 1 1
8 22227 1 1 39 SER HB3 H 11.364 -21.774 32.478 1.00 . A A . 39 SER HB3 1 1
8 22228 1 1 39 SER HG H 11.673 -22.018 34.526 1.00 . A A . 39 SER HG 1 1
8 22229 1 1 39 SER N N 13.582 -20.212 33.256 1.00 . A A . 39 SER N 1 1
8 22230 1 1 39 SER O O 11.654 -18.411 34.590 1.00 . A A . 39 SER O 1 1
8 22231 1 1 39 SER OG O 11.186 -21.193 34.457 1.00 . A A . 39 SER OG 1 1
8 22232 1 1 40 VAL C C 11.226 -15.166 31.887 1.00 . A A . 40 VAL C 1 1
8 22233 1 1 40 VAL CA C 11.406 -16.116 33.049 1.00 . A A . 40 VAL CA 1 1
8 22234 1 1 40 VAL CB C 12.398 -15.458 33.984 1.00 . A A . 40 VAL CB 1 1
8 22235 1 1 40 VAL CG1 C 11.888 -15.602 35.430 1.00 . A A . 40 VAL CG1 1 1
8 22236 1 1 40 VAL CG2 C 13.784 -16.086 33.779 1.00 . A A . 40 VAL CG2 1 1
8 22237 1 1 40 VAL H H 11.971 -17.493 31.569 1.00 . A A . 40 VAL H 1 1
8 22238 1 1 40 VAL HA H 10.455 -16.239 33.545 1.00 . A A . 40 VAL HA 1 1
8 22239 1 1 40 VAL HB H 12.466 -14.375 33.745 1.00 . A A . 40 VAL HB 1 1
8 22240 1 1 40 VAL HG11 H 11.751 -14.601 35.892 1.00 . A A . 40 VAL HG11 1 1
8 22241 1 1 40 VAL HG12 H 12.616 -16.177 36.041 1.00 . A A . 40 VAL HG12 1 1
8 22242 1 1 40 VAL HG13 H 10.914 -16.136 35.444 1.00 . A A . 40 VAL HG13 1 1
8 22243 1 1 40 VAL HG21 H 13.685 -17.163 33.529 1.00 . A A . 40 VAL HG21 1 1
8 22244 1 1 40 VAL HG22 H 14.391 -15.990 34.704 1.00 . A A . 40 VAL HG22 1 1
8 22245 1 1 40 VAL HG23 H 14.318 -15.576 32.950 1.00 . A A . 40 VAL HG23 1 1
8 22246 1 1 40 VAL N N 11.797 -17.422 32.546 1.00 . A A . 40 VAL N 1 1
8 22247 1 1 40 VAL O O 10.742 -14.047 32.076 1.00 . A A . 40 VAL O 1 1
8 22248 1 1 41 GLY C C 10.508 -15.237 28.538 1.00 . A A . 41 GLY C 1 1
8 22249 1 1 41 GLY CA C 11.468 -14.659 29.536 1.00 . A A . 41 GLY CA 1 1
8 22250 1 1 41 GLY H H 12.000 -16.463 30.458 1.00 . A A . 41 GLY H 1 1
8 22251 1 1 41 GLY HA2 H 11.061 -13.735 29.918 1.00 . A A . 41 GLY HA2 1 1
8 22252 1 1 41 GLY HA3 H 12.440 -14.561 29.074 1.00 . A A . 41 GLY HA3 1 1
8 22253 1 1 41 GLY N N 11.607 -15.568 30.650 1.00 . A A . 41 GLY N 1 1
8 22254 1 1 41 GLY O O 10.143 -16.408 28.602 1.00 . A A . 41 GLY O 1 1
8 22255 1 1 42 SER C C 9.691 -14.380 25.230 1.00 . A A . 42 SER C 1 1
8 22256 1 1 42 SER CA C 9.150 -14.833 26.561 1.00 . A A . 42 SER CA 1 1
8 22257 1 1 42 SER CB C 7.737 -14.223 26.729 1.00 . A A . 42 SER CB 1 1
8 22258 1 1 42 SER H H 10.380 -13.443 27.518 1.00 . A A . 42 SER H 1 1
8 22259 1 1 42 SER HA H 9.109 -15.916 26.591 1.00 . A A . 42 SER HA 1 1
8 22260 1 1 42 SER HB2 H 7.802 -13.114 26.710 1.00 . A A . 42 SER HB2 1 1
8 22261 1 1 42 SER HB3 H 7.063 -14.555 25.907 1.00 . A A . 42 SER HB3 1 1
8 22262 1 1 42 SER HG H 7.871 -14.535 28.620 1.00 . A A . 42 SER HG 1 1
8 22263 1 1 42 SER N N 10.078 -14.390 27.574 1.00 . A A . 42 SER N 1 1
8 22264 1 1 42 SER O O 10.148 -13.243 25.083 1.00 . A A . 42 SER O 1 1
8 22265 1 1 42 SER OG O 7.170 -14.623 27.970 1.00 . A A . 42 SER OG 1 1
8 22266 1 1 43 TYR C C 8.994 -15.141 21.926 1.00 . A A . 43 TYR C 1 1
8 22267 1 1 43 TYR CA C 10.118 -14.920 22.900 1.00 . A A . 43 TYR CA 1 1
8 22268 1 1 43 TYR CB C 11.337 -15.747 22.444 1.00 . A A . 43 TYR CB 1 1
8 22269 1 1 43 TYR CD1 C 12.999 -15.939 24.298 1.00 . A A . 43 TYR CD1 1 1
8 22270 1 1 43 TYR CD2 C 13.421 -14.389 22.546 1.00 . A A . 43 TYR CD2 1 1
8 22271 1 1 43 TYR CE1 C 14.176 -15.568 24.908 1.00 . A A . 43 TYR CE1 1 1
8 22272 1 1 43 TYR CE2 C 14.597 -14.019 23.156 1.00 . A A . 43 TYR CE2 1 1
8 22273 1 1 43 TYR CG C 12.612 -15.352 23.112 1.00 . A A . 43 TYR CG 1 1
8 22274 1 1 43 TYR CZ C 14.974 -14.607 24.335 1.00 . A A . 43 TYR CZ 1 1
8 22275 1 1 43 TYR H H 9.287 -16.195 24.324 1.00 . A A . 43 TYR H 1 1
8 22276 1 1 43 TYR HA H 10.366 -13.870 22.916 1.00 . A A . 43 TYR HA 1 1
8 22277 1 1 43 TYR HB2 H 11.169 -16.821 22.668 1.00 . A A . 43 TYR HB2 1 1
8 22278 1 1 43 TYR HB3 H 11.485 -15.632 21.346 1.00 . A A . 43 TYR HB3 1 1
8 22279 1 1 43 TYR HD1 H 12.375 -16.695 24.752 1.00 . A A . 43 TYR HD1 1 1
8 22280 1 1 43 TYR HD2 H 13.129 -13.921 21.618 1.00 . A A . 43 TYR HD2 1 1
8 22281 1 1 43 TYR HE1 H 14.473 -16.032 25.837 1.00 . A A . 43 TYR HE1 1 1
8 22282 1 1 43 TYR HE2 H 15.223 -13.264 22.705 1.00 . A A . 43 TYR HE2 1 1
8 22283 1 1 43 TYR HH H 16.342 -13.301 24.753 1.00 . A A . 43 TYR HH 1 1
8 22284 1 1 43 TYR N N 9.637 -15.269 24.213 1.00 . A A . 43 TYR N 1 1
8 22285 1 1 43 TYR O O 7.930 -15.651 22.282 1.00 . A A . 43 TYR O 1 1
8 22286 1 1 43 TYR OH O 16.181 -14.225 24.960 1.00 . A A . 43 TYR OH 1 1
8 22287 1 1 44 ASP C C 8.080 -16.345 19.292 1.00 . A A . 44 ASP C 1 1
8 22288 1 1 44 ASP CA C 8.187 -14.882 19.641 1.00 . A A . 44 ASP CA 1 1
8 22289 1 1 44 ASP CB C 8.491 -14.100 18.350 1.00 . A A . 44 ASP CB 1 1
8 22290 1 1 44 ASP CG C 8.309 -12.598 18.530 1.00 . A A . 44 ASP CG 1 1
8 22291 1 1 44 ASP H H 10.048 -14.275 20.365 1.00 . A A . 44 ASP H 1 1
8 22292 1 1 44 ASP HA H 7.251 -14.553 20.065 1.00 . A A . 44 ASP HA 1 1
8 22293 1 1 44 ASP HB2 H 9.538 -14.298 18.037 1.00 . A A . 44 ASP HB2 1 1
8 22294 1 1 44 ASP HB3 H 7.813 -14.447 17.541 1.00 . A A . 44 ASP HB3 1 1
8 22295 1 1 44 ASP N N 9.203 -14.720 20.655 1.00 . A A . 44 ASP N 1 1
8 22296 1 1 44 ASP O O 8.853 -17.175 19.771 1.00 . A A . 44 ASP O 1 1
8 22297 1 1 44 ASP OD1 O 7.688 -12.187 19.549 1.00 . A A . 44 ASP OD1 1 1
8 22298 1 1 44 ASP OD2 O 8.784 -11.835 17.646 1.00 . A A . 44 ASP OD2 1 1
8 22299 1 1 45 HIS C C 7.805 -18.405 16.907 1.00 . A A . 45 HIS C 1 1
8 22300 1 1 45 HIS CA C 6.911 -18.075 18.068 1.00 . A A . 45 HIS CA 1 1
8 22301 1 1 45 HIS CB C 5.469 -18.427 17.672 1.00 . A A . 45 HIS CB 1 1
8 22302 1 1 45 HIS CD2 C 4.170 -19.561 19.595 1.00 . A A . 45 HIS CD2 1 1
8 22303 1 1 45 HIS CE1 C 3.186 -17.743 20.330 1.00 . A A . 45 HIS CE1 1 1
8 22304 1 1 45 HIS CG C 4.534 -18.488 18.842 1.00 . A A . 45 HIS CG 1 1
8 22305 1 1 45 HIS H H 6.511 -16.021 17.982 1.00 . A A . 45 HIS H 1 1
8 22306 1 1 45 HIS HA H 7.213 -18.669 18.917 1.00 . A A . 45 HIS HA 1 1
8 22307 1 1 45 HIS HB2 H 5.078 -17.663 16.967 1.00 . A A . 45 HIS HB2 1 1
8 22308 1 1 45 HIS HB3 H 5.450 -19.418 17.170 1.00 . A A . 45 HIS HB3 1 1
8 22309 1 1 45 HIS HD2 H 4.472 -20.601 19.518 1.00 . A A . 45 HIS HD2 1 1
8 22310 1 1 45 HIS HE1 H 2.555 -17.101 20.945 1.00 . A A . 45 HIS HE1 1 1
8 22311 1 1 45 HIS HE2 H 2.851 -19.616 21.258 1.00 . A A . 45 HIS HE2 1 1
8 22312 1 1 45 HIS N N 7.095 -16.692 18.431 1.00 . A A . 45 HIS N 1 1
8 22313 1 1 45 HIS ND1 N 3.916 -17.336 19.305 1.00 . A A . 45 HIS ND1 1 1
8 22314 1 1 45 HIS NE2 N 3.303 -19.076 20.547 1.00 . A A . 45 HIS NE2 1 1
8 22315 1 1 45 HIS O O 8.016 -19.576 16.601 1.00 . A A . 45 HIS O 1 1
8 22316 1 1 46 GLN C C 10.506 -18.157 15.654 1.00 . A A . 46 GLN C 1 1
8 22317 1 1 46 GLN CA C 9.212 -17.629 15.092 1.00 . A A . 46 GLN CA 1 1
8 22318 1 1 46 GLN CB C 9.528 -16.399 14.223 1.00 . A A . 46 GLN CB 1 1
8 22319 1 1 46 GLN CD C 10.367 -15.567 12.035 1.00 . A A . 46 GLN CD 1 1
8 22320 1 1 46 GLN CG C 10.289 -16.786 12.948 1.00 . A A . 46 GLN CG 1 1
8 22321 1 1 46 GLN H H 8.062 -16.427 16.378 1.00 . A A . 46 GLN H 1 1
8 22322 1 1 46 GLN HA H 8.757 -18.401 14.488 1.00 . A A . 46 GLN HA 1 1
8 22323 1 1 46 GLN HB2 H 8.576 -15.894 13.946 1.00 . A A . 46 GLN HB2 1 1
8 22324 1 1 46 GLN HB3 H 10.143 -15.685 14.809 1.00 . A A . 46 GLN HB3 1 1
8 22325 1 1 46 GLN HE21 H 12.322 -15.973 11.557 1.00 . A A . 46 GLN HE21 1 1
8 22326 1 1 46 GLN HE22 H 11.662 -14.563 10.797 1.00 . A A . 46 GLN HE22 1 1
8 22327 1 1 46 GLN HG2 H 11.315 -17.131 13.206 1.00 . A A . 46 GLN HG2 1 1
8 22328 1 1 46 GLN HG3 H 9.761 -17.609 12.423 1.00 . A A . 46 GLN HG3 1 1
8 22329 1 1 46 GLN N N 8.316 -17.374 16.196 1.00 . A A . 46 GLN N 1 1
8 22330 1 1 46 GLN NE2 N 11.555 -15.348 11.408 1.00 . A A . 46 GLN NE2 1 1
8 22331 1 1 46 GLN O O 11.231 -18.883 14.986 1.00 . A A . 46 GLN O 1 1
8 22332 1 1 46 GLN OE1 O 9.395 -14.826 11.878 1.00 . A A . 46 GLN OE1 1 1
8 22333 1 1 47 GLU C C 11.968 -19.684 17.756 1.00 . A A . 47 GLU C 1 1
8 22334 1 1 47 GLU CA C 12.053 -18.181 17.554 1.00 . A A . 47 GLU CA 1 1
8 22335 1 1 47 GLU CB C 12.189 -17.525 18.949 1.00 . A A . 47 GLU CB 1 1
8 22336 1 1 47 GLU CD C 14.559 -16.759 18.862 1.00 . A A . 47 GLU CD 1 1
8 22337 1 1 47 GLU CG C 13.574 -17.670 19.592 1.00 . A A . 47 GLU CG 1 1
8 22338 1 1 47 GLU H H 10.267 -17.108 17.413 1.00 . A A . 47 GLU H 1 1
8 22339 1 1 47 GLU HA H 12.904 -17.945 16.922 1.00 . A A . 47 GLU HA 1 1
8 22340 1 1 47 GLU HB2 H 11.943 -16.446 18.866 1.00 . A A . 47 GLU HB2 1 1
8 22341 1 1 47 GLU HB3 H 11.438 -17.984 19.627 1.00 . A A . 47 GLU HB3 1 1
8 22342 1 1 47 GLU HG2 H 13.518 -17.377 20.668 1.00 . A A . 47 GLU HG2 1 1
8 22343 1 1 47 GLU HG3 H 13.925 -18.719 19.518 1.00 . A A . 47 GLU HG3 1 1
8 22344 1 1 47 GLU N N 10.839 -17.740 16.895 1.00 . A A . 47 GLU N 1 1
8 22345 1 1 47 GLU O O 12.950 -20.406 17.562 1.00 . A A . 47 GLU O 1 1
8 22346 1 1 47 GLU OE1 O 14.101 -15.813 18.163 1.00 . A A . 47 GLU OE1 1 1
8 22347 1 1 47 GLU OE2 O 15.791 -16.988 19.008 1.00 . A A . 47 GLU OE2 1 1
8 22348 1 1 48 LEU C C 10.653 -22.359 17.111 1.00 . A A . 48 LEU C 1 1
8 22349 1 1 48 LEU CA C 10.568 -21.596 18.410 1.00 . A A . 48 LEU CA 1 1
8 22350 1 1 48 LEU CB C 9.185 -21.896 19.039 1.00 . A A . 48 LEU CB 1 1
8 22351 1 1 48 LEU CD1 C 9.930 -23.913 20.400 1.00 . A A . 48 LEU CD1 1 1
8 22352 1 1 48 LEU CD2 C 7.498 -23.686 19.695 1.00 . A A . 48 LEU CD2 1 1
8 22353 1 1 48 LEU CG C 8.962 -23.394 19.323 1.00 . A A . 48 LEU CG 1 1
8 22354 1 1 48 LEU H H 9.985 -19.595 18.354 1.00 . A A . 48 LEU H 1 1
8 22355 1 1 48 LEU HA H 11.353 -21.935 19.064 1.00 . A A . 48 LEU HA 1 1
8 22356 1 1 48 LEU HB2 H 9.095 -21.329 19.991 1.00 . A A . 48 LEU HB2 1 1
8 22357 1 1 48 LEU HB3 H 8.386 -21.542 18.353 1.00 . A A . 48 LEU HB3 1 1
8 22358 1 1 48 LEU HD11 H 9.916 -23.244 21.287 1.00 . A A . 48 LEU HD11 1 1
8 22359 1 1 48 LEU HD12 H 10.967 -23.953 20.002 1.00 . A A . 48 LEU HD12 1 1
8 22360 1 1 48 LEU HD13 H 9.636 -24.935 20.723 1.00 . A A . 48 LEU HD13 1 1
8 22361 1 1 48 LEU HD21 H 7.075 -22.848 20.291 1.00 . A A . 48 LEU HD21 1 1
8 22362 1 1 48 LEU HD22 H 7.431 -24.618 20.298 1.00 . A A . 48 LEU HD22 1 1
8 22363 1 1 48 LEU HD23 H 6.885 -23.813 18.778 1.00 . A A . 48 LEU HD23 1 1
8 22364 1 1 48 LEU HG H 9.184 -23.946 18.385 1.00 . A A . 48 LEU HG 1 1
8 22365 1 1 48 LEU N N 10.773 -20.178 18.173 1.00 . A A . 48 LEU N 1 1
8 22366 1 1 48 LEU O O 11.203 -23.455 17.065 1.00 . A A . 48 LEU O 1 1
8 22367 1 1 49 LEU C C 11.461 -22.461 14.137 1.00 . A A . 49 LEU C 1 1
8 22368 1 1 49 LEU CA C 10.076 -22.459 14.740 1.00 . A A . 49 LEU CA 1 1
8 22369 1 1 49 LEU CB C 9.102 -21.785 13.747 1.00 . A A . 49 LEU CB 1 1
8 22370 1 1 49 LEU CD1 C 8.550 -23.932 12.499 1.00 . A A . 49 LEU CD1 1 1
8 22371 1 1 49 LEU CD2 C 8.147 -21.682 11.395 1.00 . A A . 49 LEU CD2 1 1
8 22372 1 1 49 LEU CG C 9.032 -22.476 12.375 1.00 . A A . 49 LEU CG 1 1
8 22373 1 1 49 LEU H H 9.759 -20.849 16.028 1.00 . A A . 49 LEU H 1 1
8 22374 1 1 49 LEU HA H 9.781 -23.484 14.919 1.00 . A A . 49 LEU HA 1 1
8 22375 1 1 49 LEU HB2 H 8.085 -21.771 14.197 1.00 . A A . 49 LEU HB2 1 1
8 22376 1 1 49 LEU HB3 H 9.422 -20.736 13.596 1.00 . A A . 49 LEU HB3 1 1
8 22377 1 1 49 LEU HD11 H 8.050 -24.254 11.561 1.00 . A A . 49 LEU HD11 1 1
8 22378 1 1 49 LEU HD12 H 7.827 -24.029 13.337 1.00 . A A . 49 LEU HD12 1 1
8 22379 1 1 49 LEU HD13 H 9.410 -24.608 12.692 1.00 . A A . 49 LEU HD13 1 1
8 22380 1 1 49 LEU HD21 H 8.747 -20.904 10.877 1.00 . A A . 49 LEU HD21 1 1
8 22381 1 1 49 LEU HD22 H 7.317 -21.184 11.940 1.00 . A A . 49 LEU HD22 1 1
8 22382 1 1 49 LEU HD23 H 7.711 -22.361 10.631 1.00 . A A . 49 LEU HD23 1 1
8 22383 1 1 49 LEU HG H 10.062 -22.489 11.958 1.00 . A A . 49 LEU HG 1 1
8 22384 1 1 49 LEU N N 10.097 -21.787 16.023 1.00 . A A . 49 LEU N 1 1
8 22385 1 1 49 LEU O O 11.801 -23.346 13.362 1.00 . A A . 49 LEU O 1 1
8 22386 1 1 50 GLN C C 14.468 -22.493 14.407 1.00 . A A . 50 GLN C 1 1
8 22387 1 1 50 GLN CA C 13.609 -21.351 13.901 1.00 . A A . 50 GLN CA 1 1
8 22388 1 1 50 GLN CB C 14.290 -20.009 14.247 1.00 . A A . 50 GLN CB 1 1
8 22389 1 1 50 GLN CD C 16.050 -18.365 13.660 1.00 . A A . 50 GLN CD 1 1
8 22390 1 1 50 GLN CG C 15.663 -19.841 13.595 1.00 . A A . 50 GLN CG 1 1
8 22391 1 1 50 GLN H H 12.037 -20.759 15.135 1.00 . A A . 50 GLN H 1 1
8 22392 1 1 50 GLN HA H 13.510 -21.446 12.828 1.00 . A A . 50 GLN HA 1 1
8 22393 1 1 50 GLN HB2 H 13.630 -19.177 13.917 1.00 . A A . 50 GLN HB2 1 1
8 22394 1 1 50 GLN HB3 H 14.405 -19.937 15.348 1.00 . A A . 50 GLN HB3 1 1
8 22395 1 1 50 GLN HE21 H 16.679 -18.382 11.704 1.00 . A A . 50 GLN HE21 1 1
8 22396 1 1 50 GLN HE22 H 16.839 -16.857 12.510 1.00 . A A . 50 GLN HE22 1 1
8 22397 1 1 50 GLN HG2 H 16.414 -20.445 14.146 1.00 . A A . 50 GLN HG2 1 1
8 22398 1 1 50 GLN HG3 H 15.634 -20.170 12.537 1.00 . A A . 50 GLN HG3 1 1
8 22399 1 1 50 GLN N N 12.282 -21.443 14.460 1.00 . A A . 50 GLN N 1 1
8 22400 1 1 50 GLN NE2 N 16.570 -17.819 12.524 1.00 . A A . 50 GLN NE2 1 1
8 22401 1 1 50 GLN O O 15.220 -23.085 13.632 1.00 . A A . 50 GLN O 1 1
8 22402 1 1 50 GLN OE1 O 15.884 -17.708 14.687 1.00 . A A . 50 GLN OE1 1 1
8 22403 1 1 51 LEU C C 14.633 -25.230 15.761 1.00 . A A . 51 LEU C 1 1
8 22404 1 1 51 LEU CA C 15.204 -23.921 16.246 1.00 . A A . 51 LEU CA 1 1
8 22405 1 1 51 LEU CB C 15.305 -23.983 17.790 1.00 . A A . 51 LEU CB 1 1
8 22406 1 1 51 LEU CD1 C 16.159 -22.850 19.913 1.00 . A A . 51 LEU CD1 1 1
8 22407 1 1 51 LEU CD2 C 17.426 -22.583 17.736 1.00 . A A . 51 LEU CD2 1 1
8 22408 1 1 51 LEU CG C 16.044 -22.765 18.381 1.00 . A A . 51 LEU CG 1 1
8 22409 1 1 51 LEU H H 13.828 -22.324 16.374 1.00 . A A . 51 LEU H 1 1
8 22410 1 1 51 LEU HA H 16.192 -23.809 15.825 1.00 . A A . 51 LEU HA 1 1
8 22411 1 1 51 LEU HB2 H 14.282 -24.044 18.224 1.00 . A A . 51 LEU HB2 1 1
8 22412 1 1 51 LEU HB3 H 15.854 -24.904 18.078 1.00 . A A . 51 LEU HB3 1 1
8 22413 1 1 51 LEU HD11 H 15.575 -22.035 20.392 1.00 . A A . 51 LEU HD11 1 1
8 22414 1 1 51 LEU HD12 H 17.226 -22.752 20.224 1.00 . A A . 51 LEU HD12 1 1
8 22415 1 1 51 LEU HD13 H 15.772 -23.826 20.277 1.00 . A A . 51 LEU HD13 1 1
8 22416 1 1 51 LEU HD21 H 17.527 -21.557 17.319 1.00 . A A . 51 LEU HD21 1 1
8 22417 1 1 51 LEU HD22 H 17.566 -23.315 16.912 1.00 . A A . 51 LEU HD22 1 1
8 22418 1 1 51 LEU HD23 H 18.227 -22.739 18.489 1.00 . A A . 51 LEU HD23 1 1
8 22419 1 1 51 LEU HG H 15.443 -21.862 18.142 1.00 . A A . 51 LEU HG 1 1
8 22420 1 1 51 LEU N N 14.399 -22.822 15.725 1.00 . A A . 51 LEU N 1 1
8 22421 1 1 51 LEU O O 15.367 -26.189 15.538 1.00 . A A . 51 LEU O 1 1
8 22422 1 1 52 VAL C C 13.052 -26.838 13.758 1.00 . A A . 52 VAL C 1 1
8 22423 1 1 52 VAL CA C 12.629 -26.507 15.175 1.00 . A A . 52 VAL CA 1 1
8 22424 1 1 52 VAL CB C 11.123 -26.385 15.237 1.00 . A A . 52 VAL CB 1 1
8 22425 1 1 52 VAL CG1 C 10.481 -27.530 14.435 1.00 . A A . 52 VAL CG1 1 1
8 22426 1 1 52 VAL CG2 C 10.704 -26.426 16.717 1.00 . A A . 52 VAL CG2 1 1
8 22427 1 1 52 VAL H H 12.700 -24.533 15.842 1.00 . A A . 52 VAL H 1 1
8 22428 1 1 52 VAL HA H 12.954 -27.303 15.822 1.00 . A A . 52 VAL HA 1 1
8 22429 1 1 52 VAL HB H 10.806 -25.414 14.812 1.00 . A A . 52 VAL HB 1 1
8 22430 1 1 52 VAL HG11 H 11.263 -28.138 13.933 1.00 . A A . 52 VAL HG11 1 1
8 22431 1 1 52 VAL HG12 H 9.799 -27.117 13.658 1.00 . A A . 52 VAL HG12 1 1
8 22432 1 1 52 VAL HG13 H 9.893 -28.190 15.107 1.00 . A A . 52 VAL HG13 1 1
8 22433 1 1 52 VAL HG21 H 10.441 -27.463 17.016 1.00 . A A . 52 VAL HG21 1 1
8 22434 1 1 52 VAL HG22 H 9.819 -25.774 16.886 1.00 . A A . 52 VAL HG22 1 1
8 22435 1 1 52 VAL HG23 H 11.534 -26.071 17.365 1.00 . A A . 52 VAL HG23 1 1
8 22436 1 1 52 VAL N N 13.291 -25.302 15.629 1.00 . A A . 52 VAL N 1 1
8 22437 1 1 52 VAL O O 13.279 -28.004 13.428 1.00 . A A . 52 VAL O 1 1
8 22438 1 1 53 VAL C C 14.979 -26.521 11.454 1.00 . A A . 53 VAL C 1 1
8 22439 1 1 53 VAL CA C 13.539 -26.055 11.503 1.00 . A A . 53 VAL CA 1 1
8 22440 1 1 53 VAL CB C 13.392 -24.830 10.629 1.00 . A A . 53 VAL CB 1 1
8 22441 1 1 53 VAL CG1 C 14.076 -25.084 9.273 1.00 . A A . 53 VAL CG1 1 1
8 22442 1 1 53 VAL CG2 C 11.892 -24.541 10.463 1.00 . A A . 53 VAL CG2 1 1
8 22443 1 1 53 VAL H H 12.954 -24.873 13.128 1.00 . A A . 53 VAL H 1 1
8 22444 1 1 53 VAL HA H 12.903 -26.854 11.131 1.00 . A A . 53 VAL HA 1 1
8 22445 1 1 53 VAL HB H 13.871 -23.956 11.116 1.00 . A A . 53 VAL HB 1 1
8 22446 1 1 53 VAL HG11 H 13.317 -25.322 8.497 1.00 . A A . 53 VAL HG11 1 1
8 22447 1 1 53 VAL HG12 H 14.784 -25.936 9.351 1.00 . A A . 53 VAL HG12 1 1
8 22448 1 1 53 VAL HG13 H 14.638 -24.182 8.953 1.00 . A A . 53 VAL HG13 1 1
8 22449 1 1 53 VAL HG21 H 11.733 -23.744 9.708 1.00 . A A . 53 VAL HG21 1 1
8 22450 1 1 53 VAL HG22 H 11.454 -24.210 11.429 1.00 . A A . 53 VAL HG22 1 1
8 22451 1 1 53 VAL HG23 H 11.360 -25.459 10.129 1.00 . A A . 53 VAL HG23 1 1
8 22452 1 1 53 VAL N N 13.145 -25.819 12.876 1.00 . A A . 53 VAL N 1 1
8 22453 1 1 53 VAL O O 15.320 -27.411 10.667 1.00 . A A . 53 VAL O 1 1
8 22454 1 1 54 LYS C C 17.364 -27.775 12.743 1.00 . A A . 54 LYS C 1 1
8 22455 1 1 54 LYS CA C 17.269 -26.352 12.234 1.00 . A A . 54 LYS CA 1 1
8 22456 1 1 54 LYS CB C 18.237 -25.478 13.057 1.00 . A A . 54 LYS CB 1 1
8 22457 1 1 54 LYS CD C 19.720 -24.537 11.204 1.00 . A A . 54 LYS CD 1 1
8 22458 1 1 54 LYS CE C 21.045 -24.680 10.440 1.00 . A A . 54 LYS CE 1 1
8 22459 1 1 54 LYS CG C 19.640 -25.456 12.436 1.00 . A A . 54 LYS CG 1 1
8 22460 1 1 54 LYS H H 15.654 -25.191 12.922 1.00 . A A . 54 LYS H 1 1
8 22461 1 1 54 LYS HA H 17.565 -26.344 11.195 1.00 . A A . 54 LYS HA 1 1
8 22462 1 1 54 LYS HB2 H 17.840 -24.440 13.108 1.00 . A A . 54 LYS HB2 1 1
8 22463 1 1 54 LYS HB3 H 18.311 -25.876 14.098 1.00 . A A . 54 LYS HB3 1 1
8 22464 1 1 54 LYS HD2 H 18.876 -24.771 10.519 1.00 . A A . 54 LYS HD2 1 1
8 22465 1 1 54 LYS HD3 H 19.607 -23.483 11.535 1.00 . A A . 54 LYS HD3 1 1
8 22466 1 1 54 LYS HE2 H 21.901 -24.403 11.091 1.00 . A A . 54 LYS HE2 1 1
8 22467 1 1 54 LYS HE3 H 21.178 -25.726 10.084 1.00 . A A . 54 LYS HE3 1 1
8 22468 1 1 54 LYS HG2 H 20.369 -25.114 13.200 1.00 . A A . 54 LYS HG2 1 1
8 22469 1 1 54 LYS HG3 H 19.917 -26.489 12.137 1.00 . A A . 54 LYS HG3 1 1
8 22470 1 1 54 LYS HZ1 H 20.564 -22.903 9.473 1.00 . A A . 54 LYS HZ1 1 1
8 22471 1 1 54 LYS HZ2 H 20.605 -24.259 8.452 1.00 . A A . 54 LYS HZ2 1 1
8 22472 1 1 54 LYS HZ3 H 22.055 -23.567 9.004 1.00 . A A . 54 LYS HZ3 1 1
8 22473 1 1 54 LYS N N 15.886 -25.927 12.277 1.00 . A A . 54 LYS N 1 1
8 22474 1 1 54 LYS NZ N 21.069 -23.786 9.254 1.00 . A A . 54 LYS NZ 1 1
8 22475 1 1 54 LYS O O 18.324 -28.470 12.451 1.00 . A A . 54 LYS O 1 1
8 22476 1 1 55 LEU C C 16.115 -30.546 12.923 1.00 . A A . 55 LEU C 1 1
8 22477 1 1 55 LEU CA C 16.385 -29.588 14.055 1.00 . A A . 55 LEU CA 1 1
8 22478 1 1 55 LEU CB C 15.337 -29.870 15.149 1.00 . A A . 55 LEU CB 1 1
8 22479 1 1 55 LEU CD1 C 14.775 -29.594 17.612 1.00 . A A . 55 LEU CD1 1 1
8 22480 1 1 55 LEU CD2 C 16.842 -30.889 16.914 1.00 . A A . 55 LEU CD2 1 1
8 22481 1 1 55 LEU CG C 15.901 -29.722 16.569 1.00 . A A . 55 LEU CG 1 1
8 22482 1 1 55 LEU H H 15.619 -27.625 13.828 1.00 . A A . 55 LEU H 1 1
8 22483 1 1 55 LEU HA H 17.378 -29.783 14.438 1.00 . A A . 55 LEU HA 1 1
8 22484 1 1 55 LEU HB2 H 14.483 -29.168 15.021 1.00 . A A . 55 LEU HB2 1 1
8 22485 1 1 55 LEU HB3 H 14.952 -30.903 15.025 1.00 . A A . 55 LEU HB3 1 1
8 22486 1 1 55 LEU HD11 H 14.200 -28.658 17.447 1.00 . A A . 55 LEU HD11 1 1
8 22487 1 1 55 LEU HD12 H 15.198 -29.576 18.638 1.00 . A A . 55 LEU HD12 1 1
8 22488 1 1 55 LEU HD13 H 14.076 -30.458 17.532 1.00 . A A . 55 LEU HD13 1 1
8 22489 1 1 55 LEU HD21 H 16.397 -31.853 16.586 1.00 . A A . 55 LEU HD21 1 1
8 22490 1 1 55 LEU HD22 H 17.014 -30.935 18.011 1.00 . A A . 55 LEU HD22 1 1
8 22491 1 1 55 LEU HD23 H 17.821 -30.759 16.407 1.00 . A A . 55 LEU HD23 1 1
8 22492 1 1 55 LEU HG H 16.502 -28.789 16.596 1.00 . A A . 55 LEU HG 1 1
8 22493 1 1 55 LEU N N 16.374 -28.222 13.553 1.00 . A A . 55 LEU N 1 1
8 22494 1 1 55 LEU O O 16.689 -31.631 12.878 1.00 . A A . 55 LEU O 1 1
8 22495 1 1 56 SER C C 16.071 -31.152 9.924 1.00 . A A . 56 SER C 1 1
8 22496 1 1 56 SER CA C 14.904 -31.079 10.889 1.00 . A A . 56 SER CA 1 1
8 22497 1 1 56 SER CB C 13.630 -30.686 10.092 1.00 . A A . 56 SER CB 1 1
8 22498 1 1 56 SER H H 14.713 -29.316 12.015 1.00 . A A . 56 SER H 1 1
8 22499 1 1 56 SER HA H 14.763 -32.058 11.324 1.00 . A A . 56 SER HA 1 1
8 22500 1 1 56 SER HB2 H 13.325 -31.528 9.441 1.00 . A A . 56 SER HB2 1 1
8 22501 1 1 56 SER HB3 H 12.800 -30.466 10.797 1.00 . A A . 56 SER HB3 1 1
8 22502 1 1 56 SER HG H 13.313 -29.670 8.488 1.00 . A A . 56 SER HG 1 1
8 22503 1 1 56 SER N N 15.211 -30.182 11.984 1.00 . A A . 56 SER N 1 1
8 22504 1 1 56 SER O O 16.144 -32.073 9.108 1.00 . A A . 56 SER O 1 1
8 22505 1 1 56 SER OG O 13.849 -29.540 9.275 1.00 . A A . 56 SER OG 1 1
8 22506 1 1 57 GLU C C 19.379 -30.747 9.723 1.00 . A A . 57 GLU C 1 1
8 22507 1 1 57 GLU CA C 18.127 -30.209 9.050 1.00 . A A . 57 GLU CA 1 1
8 22508 1 1 57 GLU CB C 18.476 -28.815 8.491 1.00 . A A . 57 GLU CB 1 1
8 22509 1 1 57 GLU CD C 17.332 -29.226 6.319 1.00 . A A . 57 GLU CD 1 1
8 22510 1 1 57 GLU CG C 17.424 -28.279 7.512 1.00 . A A . 57 GLU CG 1 1
8 22511 1 1 57 GLU H H 16.946 -29.386 10.587 1.00 . A A . 57 GLU H 1 1
8 22512 1 1 57 GLU HA H 17.858 -30.869 8.241 1.00 . A A . 57 GLU HA 1 1
8 22513 1 1 57 GLU HB2 H 18.573 -28.103 9.340 1.00 . A A . 57 GLU HB2 1 1
8 22514 1 1 57 GLU HB3 H 19.457 -28.864 7.974 1.00 . A A . 57 GLU HB3 1 1
8 22515 1 1 57 GLU HG2 H 16.434 -28.215 8.015 1.00 . A A . 57 GLU HG2 1 1
8 22516 1 1 57 GLU HG3 H 17.715 -27.271 7.157 1.00 . A A . 57 GLU HG3 1 1
8 22517 1 1 57 GLU N N 17.006 -30.173 9.969 1.00 . A A . 57 GLU N 1 1
8 22518 1 1 57 GLU O O 20.181 -31.432 9.082 1.00 . A A . 57 GLU O 1 1
8 22519 1 1 57 GLU OE1 O 18.405 -29.570 5.748 1.00 . A A . 57 GLU OE1 1 1
8 22520 1 1 57 GLU OE2 O 16.188 -29.603 5.946 1.00 . A A . 57 GLU OE2 1 1
8 22521 1 1 58 VAL C C 20.783 -32.363 11.980 1.00 . A A . 58 VAL C 1 1
8 22522 1 1 58 VAL CA C 20.802 -30.868 11.706 1.00 . A A . 58 VAL CA 1 1
8 22523 1 1 58 VAL CB C 21.064 -30.134 13.015 1.00 . A A . 58 VAL CB 1 1
8 22524 1 1 58 VAL CG1 C 20.114 -30.656 14.109 1.00 . A A . 58 VAL CG1 1 1
8 22525 1 1 58 VAL CG2 C 22.546 -30.330 13.380 1.00 . A A . 58 VAL CG2 1 1
8 22526 1 1 58 VAL H H 18.958 -29.870 11.541 1.00 . A A . 58 VAL H 1 1
8 22527 1 1 58 VAL HA H 21.619 -30.666 11.029 1.00 . A A . 58 VAL HA 1 1
8 22528 1 1 58 VAL HB H 20.881 -29.041 12.885 1.00 . A A . 58 VAL HB 1 1
8 22529 1 1 58 VAL HG11 H 20.316 -31.729 14.316 1.00 . A A . 58 VAL HG11 1 1
8 22530 1 1 58 VAL HG12 H 19.056 -30.552 13.783 1.00 . A A . 58 VAL HG12 1 1
8 22531 1 1 58 VAL HG13 H 20.254 -30.081 15.049 1.00 . A A . 58 VAL HG13 1 1
8 22532 1 1 58 VAL HG21 H 22.837 -31.395 13.257 1.00 . A A . 58 VAL HG21 1 1
8 22533 1 1 58 VAL HG22 H 22.726 -30.034 14.436 1.00 . A A . 58 VAL HG22 1 1
8 22534 1 1 58 VAL HG23 H 23.192 -29.709 12.723 1.00 . A A . 58 VAL HG23 1 1
8 22535 1 1 58 VAL N N 19.591 -30.435 11.023 1.00 . A A . 58 VAL N 1 1
8 22536 1 1 58 VAL O O 21.812 -33.029 11.825 1.00 . A A . 58 VAL O 1 1
8 22537 1 1 59 SER C C 18.720 -35.105 11.718 1.00 . A A . 59 SER C 1 1
8 22538 1 1 59 SER CA C 19.620 -34.360 12.676 1.00 . A A . 59 SER CA 1 1
8 22539 1 1 59 SER CB C 19.197 -34.688 14.125 1.00 . A A . 59 SER CB 1 1
8 22540 1 1 59 SER H H 18.777 -32.425 12.489 1.00 . A A . 59 SER H 1 1
8 22541 1 1 59 SER HA H 20.631 -34.706 12.517 1.00 . A A . 59 SER HA 1 1
8 22542 1 1 59 SER HB2 H 19.216 -35.786 14.285 1.00 . A A . 59 SER HB2 1 1
8 22543 1 1 59 SER HB3 H 19.903 -34.214 14.839 1.00 . A A . 59 SER HB3 1 1
8 22544 1 1 59 SER HG H 17.289 -34.802 13.935 1.00 . A A . 59 SER HG 1 1
8 22545 1 1 59 SER N N 19.627 -32.942 12.382 1.00 . A A . 59 SER N 1 1
8 22546 1 1 59 SER O O 18.640 -36.336 11.779 1.00 . A A . 59 SER O 1 1
8 22547 1 1 59 SER OG O 17.888 -34.211 14.397 1.00 . A A . 59 SER OG 1 1
8 22548 1 1 60 SER C C 16.018 -35.712 10.528 1.00 . A A . 60 SER C 1 1
8 22549 1 1 60 SER CA C 17.164 -35.024 9.823 1.00 . A A . 60 SER CA 1 1
8 22550 1 1 60 SER CB C 17.871 -36.083 8.947 1.00 . A A . 60 SER CB 1 1
8 22551 1 1 60 SER H H 18.085 -33.387 10.757 1.00 . A A . 60 SER H 1 1
8 22552 1 1 60 SER HA H 16.766 -34.238 9.199 1.00 . A A . 60 SER HA 1 1
8 22553 1 1 60 SER HB2 H 18.358 -36.845 9.592 1.00 . A A . 60 SER HB2 1 1
8 22554 1 1 60 SER HB3 H 17.129 -36.590 8.293 1.00 . A A . 60 SER HB3 1 1
8 22555 1 1 60 SER HG H 19.158 -36.161 7.519 1.00 . A A . 60 SER HG 1 1
8 22556 1 1 60 SER N N 18.035 -34.381 10.797 1.00 . A A . 60 SER N 1 1
8 22557 1 1 60 SER O O 15.716 -36.878 10.259 1.00 . A A . 60 SER O 1 1
8 22558 1 1 60 SER OG O 18.865 -35.478 8.127 1.00 . A A . 60 SER OG 1 1
8 22559 1 1 61 VAL C C 12.980 -34.836 11.729 1.00 . A A . 61 VAL C 1 1
8 22560 1 1 61 VAL CA C 14.223 -35.570 12.152 1.00 . A A . 61 VAL CA 1 1
8 22561 1 1 61 VAL CB C 14.347 -35.478 13.653 1.00 . A A . 61 VAL CB 1 1
8 22562 1 1 61 VAL CG1 C 13.093 -36.095 14.299 1.00 . A A . 61 VAL CG1 1 1
8 22563 1 1 61 VAL CG2 C 15.630 -36.214 14.076 1.00 . A A . 61 VAL CG2 1 1
8 22564 1 1 61 VAL H H 15.592 -34.040 11.649 1.00 . A A . 61 VAL H 1 1
8 22565 1 1 61 VAL HA H 14.144 -36.601 11.841 1.00 . A A . 61 VAL HA 1 1
8 22566 1 1 61 VAL HB H 14.424 -34.413 13.960 1.00 . A A . 61 VAL HB 1 1
8 22567 1 1 61 VAL HG11 H 12.216 -35.980 13.625 1.00 . A A . 61 VAL HG11 1 1
8 22568 1 1 61 VAL HG12 H 12.868 -35.593 15.263 1.00 . A A . 61 VAL HG12 1 1
8 22569 1 1 61 VAL HG13 H 13.251 -37.178 14.492 1.00 . A A . 61 VAL HG13 1 1
8 22570 1 1 61 VAL HG21 H 16.020 -35.794 15.027 1.00 . A A . 61 VAL HG21 1 1
8 22571 1 1 61 VAL HG22 H 16.412 -36.109 13.293 1.00 . A A . 61 VAL HG22 1 1
8 22572 1 1 61 VAL HG23 H 15.422 -37.296 14.225 1.00 . A A . 61 VAL HG23 1 1
8 22573 1 1 61 VAL N N 15.340 -34.987 11.441 1.00 . A A . 61 VAL N 1 1
8 22574 1 1 61 VAL O O 12.951 -33.607 11.647 1.00 . A A . 61 VAL O 1 1
8 22575 1 1 62 PRO C C 10.067 -34.116 12.025 1.00 . A A . 62 PRO C 1 1
8 22576 1 1 62 PRO CA C 10.658 -35.050 11.013 1.00 . A A . 62 PRO CA 1 1
8 22577 1 1 62 PRO CB C 9.756 -36.274 10.838 1.00 . A A . 62 PRO CB 1 1
8 22578 1 1 62 PRO CD C 11.953 -37.060 11.458 1.00 . A A . 62 PRO CD 1 1
8 22579 1 1 62 PRO CG C 10.727 -37.430 10.626 1.00 . A A . 62 PRO CG 1 1
8 22580 1 1 62 PRO HA H 10.747 -34.533 10.069 1.00 . A A . 62 PRO HA 1 1
8 22581 1 1 62 PRO HB2 H 9.139 -36.441 11.746 1.00 . A A . 62 PRO HB2 1 1
8 22582 1 1 62 PRO HB3 H 9.096 -36.153 9.953 1.00 . A A . 62 PRO HB3 1 1
8 22583 1 1 62 PRO HD2 H 11.853 -37.447 12.495 1.00 . A A . 62 PRO HD2 1 1
8 22584 1 1 62 PRO HD3 H 12.877 -37.467 10.997 1.00 . A A . 62 PRO HD3 1 1
8 22585 1 1 62 PRO HG2 H 10.275 -38.379 10.984 1.00 . A A . 62 PRO HG2 1 1
8 22586 1 1 62 PRO HG3 H 10.994 -37.526 9.553 1.00 . A A . 62 PRO HG3 1 1
8 22587 1 1 62 PRO N N 11.945 -35.596 11.433 1.00 . A A . 62 PRO N 1 1
8 22588 1 1 62 PRO O O 10.286 -34.260 13.226 1.00 . A A . 62 PRO O 1 1
8 22589 1 1 63 VAL C C 7.524 -32.723 13.161 1.00 . A A . 63 VAL C 1 1
8 22590 1 1 63 VAL CA C 8.712 -32.140 12.422 1.00 . A A . 63 VAL CA 1 1
8 22591 1 1 63 VAL CB C 8.262 -30.893 11.689 1.00 . A A . 63 VAL CB 1 1
8 22592 1 1 63 VAL CG1 C 9.391 -30.455 10.738 1.00 . A A . 63 VAL CG1 1 1
8 22593 1 1 63 VAL CG2 C 6.945 -31.185 10.943 1.00 . A A . 63 VAL CG2 1 1
8 22594 1 1 63 VAL H H 9.122 -33.007 10.564 1.00 . A A . 63 VAL H 1 1
8 22595 1 1 63 VAL HA H 9.467 -31.882 13.150 1.00 . A A . 63 VAL HA 1 1
8 22596 1 1 63 VAL HB H 8.088 -30.070 12.417 1.00 . A A . 63 VAL HB 1 1
8 22597 1 1 63 VAL HG11 H 9.091 -30.622 9.681 1.00 . A A . 63 VAL HG11 1 1
8 22598 1 1 63 VAL HG12 H 10.314 -31.038 10.941 1.00 . A A . 63 VAL HG12 1 1
8 22599 1 1 63 VAL HG13 H 9.615 -29.376 10.876 1.00 . A A . 63 VAL HG13 1 1
8 22600 1 1 63 VAL HG21 H 6.990 -30.782 9.908 1.00 . A A . 63 VAL HG21 1 1
8 22601 1 1 63 VAL HG22 H 6.089 -30.714 11.471 1.00 . A A . 63 VAL HG22 1 1
8 22602 1 1 63 VAL HG23 H 6.769 -32.282 10.888 1.00 . A A . 63 VAL HG23 1 1
8 22603 1 1 63 VAL N N 9.296 -33.123 11.539 1.00 . A A . 63 VAL N 1 1
8 22604 1 1 63 VAL O O 7.039 -32.114 14.118 1.00 . A A . 63 VAL O 1 1
8 22605 1 1 64 THR C C 6.338 -35.431 14.522 1.00 . A A . 64 THR C 1 1
8 22606 1 1 64 THR CA C 5.872 -34.450 13.470 1.00 . A A . 64 THR CA 1 1
8 22607 1 1 64 THR CB C 4.849 -35.132 12.581 1.00 . A A . 64 THR CB 1 1
8 22608 1 1 64 THR CG2 C 4.339 -34.114 11.545 1.00 . A A . 64 THR CG2 1 1
8 22609 1 1 64 THR H H 7.389 -34.452 12.003 1.00 . A A . 64 THR H 1 1
8 22610 1 1 64 THR HA H 5.410 -33.614 13.975 1.00 . A A . 64 THR HA 1 1
8 22611 1 1 64 THR HB H 3.982 -35.469 13.192 1.00 . A A . 64 THR HB 1 1
8 22612 1 1 64 THR HG1 H 5.117 -36.201 11.000 1.00 . A A . 64 THR HG1 1 1
8 22613 1 1 64 THR HG21 H 3.295 -33.815 11.780 1.00 . A A . 64 THR HG21 1 1
8 22614 1 1 64 THR HG22 H 4.360 -34.557 10.527 1.00 . A A . 64 THR HG22 1 1
8 22615 1 1 64 THR HG23 H 4.978 -33.206 11.550 1.00 . A A . 64 THR HG23 1 1
8 22616 1 1 64 THR N N 7.017 -33.919 12.764 1.00 . A A . 64 THR N 1 1
8 22617 1 1 64 THR O O 5.716 -35.551 15.578 1.00 . A A . 64 THR O 1 1
8 22618 1 1 64 THR OG1 O 5.410 -36.261 11.912 1.00 . A A . 64 THR OG1 1 1
8 22619 1 1 65 GLU C C 8.677 -36.349 16.320 1.00 . A A . 65 GLU C 1 1
8 22620 1 1 65 GLU CA C 7.931 -37.112 15.251 1.00 . A A . 65 GLU CA 1 1
8 22621 1 1 65 GLU CB C 8.886 -38.174 14.667 1.00 . A A . 65 GLU CB 1 1
8 22622 1 1 65 GLU CD C 9.199 -40.138 13.163 1.00 . A A . 65 GLU CD 1 1
8 22623 1 1 65 GLU CG C 8.179 -39.139 13.704 1.00 . A A . 65 GLU CG 1 1
8 22624 1 1 65 GLU H H 7.907 -36.168 13.382 1.00 . A A . 65 GLU H 1 1
8 22625 1 1 65 GLU HA H 7.072 -37.591 15.700 1.00 . A A . 65 GLU HA 1 1
8 22626 1 1 65 GLU HB2 H 9.712 -37.661 14.127 1.00 . A A . 65 GLU HB2 1 1
8 22627 1 1 65 GLU HB3 H 9.331 -38.760 15.499 1.00 . A A . 65 GLU HB3 1 1
8 22628 1 1 65 GLU HG2 H 7.372 -39.685 14.239 1.00 . A A . 65 GLU HG2 1 1
8 22629 1 1 65 GLU HG3 H 7.736 -38.576 12.857 1.00 . A A . 65 GLU HG3 1 1
8 22630 1 1 65 GLU N N 7.439 -36.176 14.261 1.00 . A A . 65 GLU N 1 1
8 22631 1 1 65 GLU O O 8.853 -36.842 17.439 1.00 . A A . 65 GLU O 1 1
8 22632 1 1 65 GLU OE1 O 10.414 -39.988 13.474 1.00 . A A . 65 GLU OE1 1 1
8 22633 1 1 65 GLU OE2 O 8.775 -41.074 12.431 1.00 . A A . 65 GLU OE2 1 1
8 22634 1 1 66 LEU C C 8.875 -33.665 17.873 1.00 . A A . 66 LEU C 1 1
8 22635 1 1 66 LEU CA C 9.866 -34.333 16.957 1.00 . A A . 66 LEU CA 1 1
8 22636 1 1 66 LEU CB C 10.773 -33.257 16.302 1.00 . A A . 66 LEU CB 1 1
8 22637 1 1 66 LEU CD1 C 11.541 -31.089 17.397 1.00 . A A . 66 LEU CD1 1 1
8 22638 1 1 66 LEU CD2 C 9.971 -31.017 15.410 1.00 . A A . 66 LEU CD2 1 1
8 22639 1 1 66 LEU CG C 10.395 -31.804 16.660 1.00 . A A . 66 LEU CG 1 1
8 22640 1 1 66 LEU H H 8.977 -34.706 15.101 1.00 . A A . 66 LEU H 1 1
8 22641 1 1 66 LEU HA H 10.468 -35.014 17.539 1.00 . A A . 66 LEU HA 1 1
8 22642 1 1 66 LEU HB2 H 11.825 -33.441 16.613 1.00 . A A . 66 LEU HB2 1 1
8 22643 1 1 66 LEU HB3 H 10.721 -33.372 15.199 1.00 . A A . 66 LEU HB3 1 1
8 22644 1 1 66 LEU HD11 H 11.620 -30.033 17.054 1.00 . A A . 66 LEU HD11 1 1
8 22645 1 1 66 LEU HD12 H 12.508 -31.600 17.196 1.00 . A A . 66 LEU HD12 1 1
8 22646 1 1 66 LEU HD13 H 11.359 -31.093 18.493 1.00 . A A . 66 LEU HD13 1 1
8 22647 1 1 66 LEU HD21 H 10.076 -29.925 15.588 1.00 . A A . 66 LEU HD21 1 1
8 22648 1 1 66 LEU HD22 H 8.911 -31.235 15.158 1.00 . A A . 66 LEU HD22 1 1
8 22649 1 1 66 LEU HD23 H 10.608 -31.299 14.544 1.00 . A A . 66 LEU HD23 1 1
8 22650 1 1 66 LEU HG H 9.523 -31.841 17.348 1.00 . A A . 66 LEU HG 1 1
8 22651 1 1 66 LEU N N 9.135 -35.120 15.996 1.00 . A A . 66 LEU N 1 1
8 22652 1 1 66 LEU O O 9.154 -33.468 19.055 1.00 . A A . 66 LEU O 1 1
8 22653 1 1 67 VAL C C 6.100 -33.644 19.141 1.00 . A A . 67 VAL C 1 1
8 22654 1 1 67 VAL CA C 6.699 -32.634 18.168 1.00 . A A . 67 VAL CA 1 1
8 22655 1 1 67 VAL CB C 5.600 -31.975 17.358 1.00 . A A . 67 VAL CB 1 1
8 22656 1 1 67 VAL CG1 C 4.521 -33.012 17.001 1.00 . A A . 67 VAL CG1 1 1
8 22657 1 1 67 VAL CG2 C 5.041 -30.785 18.160 1.00 . A A . 67 VAL CG2 1 1
8 22658 1 1 67 VAL H H 7.487 -33.358 16.367 1.00 . A A . 67 VAL H 1 1
8 22659 1 1 67 VAL HA H 7.223 -31.885 18.745 1.00 . A A . 67 VAL HA 1 1
8 22660 1 1 67 VAL HB H 6.036 -31.583 16.409 1.00 . A A . 67 VAL HB 1 1
8 22661 1 1 67 VAL HG11 H 3.555 -32.743 17.483 1.00 . A A . 67 VAL HG11 1 1
8 22662 1 1 67 VAL HG12 H 4.823 -34.022 17.351 1.00 . A A . 67 VAL HG12 1 1
8 22663 1 1 67 VAL HG13 H 4.369 -33.047 15.901 1.00 . A A . 67 VAL HG13 1 1
8 22664 1 1 67 VAL HG21 H 4.525 -31.145 19.076 1.00 . A A . 67 VAL HG21 1 1
8 22665 1 1 67 VAL HG22 H 4.312 -30.212 17.545 1.00 . A A . 67 VAL HG22 1 1
8 22666 1 1 67 VAL HG23 H 5.863 -30.101 18.462 1.00 . A A . 67 VAL HG23 1 1
8 22667 1 1 67 VAL N N 7.689 -33.280 17.341 1.00 . A A . 67 VAL N 1 1
8 22668 1 1 67 VAL O O 5.628 -33.262 20.215 1.00 . A A . 67 VAL O 1 1
8 22669 1 1 68 ARG C C 6.448 -36.173 20.885 1.00 . A A . 68 ARG C 1 1
8 22670 1 1 68 ARG CA C 5.539 -35.962 19.689 1.00 . A A . 68 ARG CA 1 1
8 22671 1 1 68 ARG CB C 5.343 -37.342 19.017 1.00 . A A . 68 ARG CB 1 1
8 22672 1 1 68 ARG CD C 3.661 -38.958 17.966 1.00 . A A . 68 ARG CD 1 1
8 22673 1 1 68 ARG CG C 3.965 -37.504 18.362 1.00 . A A . 68 ARG CG 1 1
8 22674 1 1 68 ARG CZ C 3.370 -41.139 19.131 1.00 . A A . 68 ARG CZ 1 1
8 22675 1 1 68 ARG H H 6.460 -35.289 17.919 1.00 . A A . 68 ARG H 1 1
8 22676 1 1 68 ARG HA H 4.590 -35.585 20.036 1.00 . A A . 68 ARG HA 1 1
8 22677 1 1 68 ARG HB2 H 6.128 -37.479 18.243 1.00 . A A . 68 ARG HB2 1 1
8 22678 1 1 68 ARG HB3 H 5.475 -38.138 19.778 1.00 . A A . 68 ARG HB3 1 1
8 22679 1 1 68 ARG HD2 H 2.712 -39.020 17.390 1.00 . A A . 68 ARG HD2 1 1
8 22680 1 1 68 ARG HD3 H 4.492 -39.389 17.369 1.00 . A A . 68 ARG HD3 1 1
8 22681 1 1 68 ARG HE H 3.514 -39.327 20.102 1.00 . A A . 68 ARG HE 1 1
8 22682 1 1 68 ARG HG2 H 3.185 -37.153 19.071 1.00 . A A . 68 ARG HG2 1 1
8 22683 1 1 68 ARG HG3 H 3.918 -36.864 17.457 1.00 . A A . 68 ARG HG3 1 1
8 22684 1 1 68 ARG HH11 H 3.445 -41.229 17.076 1.00 . A A . 68 ARG HH11 1 1
8 22685 1 1 68 ARG HH12 H 3.252 -42.758 17.867 1.00 . A A . 68 ARG HH12 1 1
8 22686 1 1 68 ARG HH21 H 3.250 -41.422 21.165 1.00 . A A . 68 ARG HH21 1 1
8 22687 1 1 68 ARG HH22 H 3.139 -42.869 20.220 1.00 . A A . 68 ARG HH22 1 1
8 22688 1 1 68 ARG N N 6.102 -34.962 18.793 1.00 . A A . 68 ARG N 1 1
8 22689 1 1 68 ARG NE N 3.510 -39.777 19.208 1.00 . A A . 68 ARG NE 1 1
8 22690 1 1 68 ARG NH1 N 3.354 -41.764 17.916 1.00 . A A . 68 ARG NH1 1 1
8 22691 1 1 68 ARG NH2 N 3.242 -41.875 20.274 1.00 . A A . 68 ARG NH2 1 1
8 22692 1 1 68 ARG O O 6.000 -36.108 22.035 1.00 . A A . 68 ARG O 1 1
8 22693 1 1 69 LEU C C 8.846 -35.463 22.587 1.00 . A A . 69 LEU C 1 1
8 22694 1 1 69 LEU CA C 8.689 -36.697 21.725 1.00 . A A . 69 LEU CA 1 1
8 22695 1 1 69 LEU CB C 10.095 -37.117 21.243 1.00 . A A . 69 LEU CB 1 1
8 22696 1 1 69 LEU CD1 C 11.479 -38.832 19.969 1.00 . A A . 69 LEU CD1 1 1
8 22697 1 1 69 LEU CD2 C 9.756 -39.606 21.666 1.00 . A A . 69 LEU CD2 1 1
8 22698 1 1 69 LEU CG C 10.120 -38.530 20.626 1.00 . A A . 69 LEU CG 1 1
8 22699 1 1 69 LEU H H 8.103 -36.577 19.708 1.00 . A A . 69 LEU H 1 1
8 22700 1 1 69 LEU HA H 8.267 -37.483 22.331 1.00 . A A . 69 LEU HA 1 1
8 22701 1 1 69 LEU HB2 H 10.451 -36.382 20.486 1.00 . A A . 69 LEU HB2 1 1
8 22702 1 1 69 LEU HB3 H 10.796 -37.092 22.102 1.00 . A A . 69 LEU HB3 1 1
8 22703 1 1 69 LEU HD11 H 11.752 -38.023 19.257 1.00 . A A . 69 LEU HD11 1 1
8 22704 1 1 69 LEU HD12 H 11.433 -39.793 19.413 1.00 . A A . 69 LEU HD12 1 1
8 22705 1 1 69 LEU HD13 H 12.274 -38.908 20.742 1.00 . A A . 69 LEU HD13 1 1
8 22706 1 1 69 LEU HD21 H 10.304 -39.425 22.616 1.00 . A A . 69 LEU HD21 1 1
8 22707 1 1 69 LEU HD22 H 10.026 -40.615 21.287 1.00 . A A . 69 LEU HD22 1 1
8 22708 1 1 69 LEU HD23 H 8.666 -39.586 21.876 1.00 . A A . 69 LEU HD23 1 1
8 22709 1 1 69 LEU HG H 9.348 -38.561 19.826 1.00 . A A . 69 LEU HG 1 1
8 22710 1 1 69 LEU N N 7.752 -36.455 20.637 1.00 . A A . 69 LEU N 1 1
8 22711 1 1 69 LEU O O 9.049 -35.570 23.798 1.00 . A A . 69 LEU O 1 1
8 22712 1 1 70 PHE C C 7.873 -32.885 23.758 1.00 . A A . 70 PHE C 1 1
8 22713 1 1 70 PHE CA C 8.955 -33.024 22.703 1.00 . A A . 70 PHE CA 1 1
8 22714 1 1 70 PHE CB C 8.904 -31.784 21.784 1.00 . A A . 70 PHE CB 1 1
8 22715 1 1 70 PHE CD1 C 10.196 -30.022 22.992 1.00 . A A . 70 PHE CD1 1 1
8 22716 1 1 70 PHE CD2 C 7.867 -29.689 22.656 1.00 . A A . 70 PHE CD2 1 1
8 22717 1 1 70 PHE CE1 C 10.274 -28.811 23.640 1.00 . A A . 70 PHE CE1 1 1
8 22718 1 1 70 PHE CE2 C 7.945 -28.479 23.304 1.00 . A A . 70 PHE CE2 1 1
8 22719 1 1 70 PHE CG C 8.991 -30.471 22.495 1.00 . A A . 70 PHE CG 1 1
8 22720 1 1 70 PHE CZ C 9.148 -28.041 23.795 1.00 . A A . 70 PHE CZ 1 1
8 22721 1 1 70 PHE H H 8.577 -34.185 21.002 1.00 . A A . 70 PHE H 1 1
8 22722 1 1 70 PHE HA H 9.912 -33.074 23.197 1.00 . A A . 70 PHE HA 1 1
8 22723 1 1 70 PHE HB2 H 9.749 -31.818 21.065 1.00 . A A . 70 PHE HB2 1 1
8 22724 1 1 70 PHE HB3 H 7.954 -31.787 21.208 1.00 . A A . 70 PHE HB3 1 1
8 22725 1 1 70 PHE HD1 H 11.084 -30.625 22.873 1.00 . A A . 70 PHE HD1 1 1
8 22726 1 1 70 PHE HD2 H 6.917 -30.029 22.270 1.00 . A A . 70 PHE HD2 1 1
8 22727 1 1 70 PHE HE1 H 11.221 -28.466 24.026 1.00 . A A . 70 PHE HE1 1 1
8 22728 1 1 70 PHE HE2 H 7.060 -27.873 23.426 1.00 . A A . 70 PHE HE2 1 1
8 22729 1 1 70 PHE HZ H 9.210 -27.090 24.304 1.00 . A A . 70 PHE HZ 1 1
8 22730 1 1 70 PHE N N 8.786 -34.266 21.971 1.00 . A A . 70 PHE N 1 1
8 22731 1 1 70 PHE O O 8.162 -32.534 24.902 1.00 . A A . 70 PHE O 1 1
8 22732 1 1 71 GLY C C 5.626 -33.919 25.489 1.00 . A A . 71 GLY C 1 1
8 22733 1 1 71 GLY CA C 5.491 -32.985 24.308 1.00 . A A . 71 GLY CA 1 1
8 22734 1 1 71 GLY H H 6.354 -33.393 22.448 1.00 . A A . 71 GLY H 1 1
8 22735 1 1 71 GLY HA2 H 5.509 -31.970 24.671 1.00 . A A . 71 GLY HA2 1 1
8 22736 1 1 71 GLY HA3 H 4.591 -33.239 23.766 1.00 . A A . 71 GLY HA3 1 1
8 22737 1 1 71 GLY N N 6.594 -33.130 23.381 1.00 . A A . 71 GLY N 1 1
8 22738 1 1 71 GLY O O 5.282 -33.545 26.608 1.00 . A A . 71 GLY O 1 1
8 22739 1 1 72 LYS C C 7.158 -35.652 27.443 1.00 . A A . 72 LYS C 1 1
8 22740 1 1 72 LYS CA C 6.190 -36.126 26.360 1.00 . A A . 72 LYS CA 1 1
8 22741 1 1 72 LYS CB C 6.673 -37.511 25.870 1.00 . A A . 72 LYS CB 1 1
8 22742 1 1 72 LYS CD C 7.206 -39.936 26.455 1.00 . A A . 72 LYS CD 1 1
8 22743 1 1 72 LYS CE C 7.269 -41.011 27.548 1.00 . A A . 72 LYS CE 1 1
8 22744 1 1 72 LYS CG C 6.723 -38.573 26.977 1.00 . A A . 72 LYS CG 1 1
8 22745 1 1 72 LYS H H 6.400 -35.474 24.366 1.00 . A A . 72 LYS H 1 1
8 22746 1 1 72 LYS HA H 5.204 -36.217 26.790 1.00 . A A . 72 LYS HA 1 1
8 22747 1 1 72 LYS HB2 H 5.993 -37.864 25.064 1.00 . A A . 72 LYS HB2 1 1
8 22748 1 1 72 LYS HB3 H 7.689 -37.404 25.435 1.00 . A A . 72 LYS HB3 1 1
8 22749 1 1 72 LYS HD2 H 6.520 -40.280 25.654 1.00 . A A . 72 LYS HD2 1 1
8 22750 1 1 72 LYS HD3 H 8.217 -39.813 26.009 1.00 . A A . 72 LYS HD3 1 1
8 22751 1 1 72 LYS HE2 H 7.978 -40.712 28.348 1.00 . A A . 72 LYS HE2 1 1
8 22752 1 1 72 LYS HE3 H 6.264 -41.176 27.989 1.00 . A A . 72 LYS HE3 1 1
8 22753 1 1 72 LYS HG2 H 7.399 -38.227 27.783 1.00 . A A . 72 LYS HG2 1 1
8 22754 1 1 72 LYS HG3 H 5.705 -38.691 27.411 1.00 . A A . 72 LYS HG3 1 1
8 22755 1 1 72 LYS HZ1 H 6.920 -42.874 26.697 1.00 . A A . 72 LYS HZ1 1 1
8 22756 1 1 72 LYS HZ2 H 8.287 -42.816 27.702 1.00 . A A . 72 LYS HZ2 1 1
8 22757 1 1 72 LYS HZ3 H 8.340 -42.120 26.154 1.00 . A A . 72 LYS HZ3 1 1
8 22758 1 1 72 LYS N N 6.096 -35.166 25.269 1.00 . A A . 72 LYS N 1 1
8 22759 1 1 72 LYS NZ N 7.740 -42.301 26.983 1.00 . A A . 72 LYS NZ 1 1
8 22760 1 1 72 LYS O O 6.826 -35.672 28.630 1.00 . A A . 72 LYS O 1 1
8 22761 1 1 73 LYS C C 8.996 -33.559 28.800 1.00 . A A . 73 LYS C 1 1
8 22762 1 1 73 LYS CA C 9.392 -34.806 28.026 1.00 . A A . 73 LYS CA 1 1
8 22763 1 1 73 LYS CB C 10.777 -34.524 27.393 1.00 . A A . 73 LYS CB 1 1
8 22764 1 1 73 LYS CD C 13.238 -35.174 27.688 1.00 . A A . 73 LYS CD 1 1
8 22765 1 1 73 LYS CE C 14.244 -36.316 27.901 1.00 . A A . 73 LYS CE 1 1
8 22766 1 1 73 LYS CG C 11.780 -35.666 27.616 1.00 . A A . 73 LYS CG 1 1
8 22767 1 1 73 LYS H H 8.665 -35.275 26.092 1.00 . A A . 73 LYS H 1 1
8 22768 1 1 73 LYS HA H 9.487 -35.618 28.729 1.00 . A A . 73 LYS HA 1 1
8 22769 1 1 73 LYS HB2 H 10.648 -34.364 26.301 1.00 . A A . 73 LYS HB2 1 1
8 22770 1 1 73 LYS HB3 H 11.196 -33.591 27.829 1.00 . A A . 73 LYS HB3 1 1
8 22771 1 1 73 LYS HD2 H 13.492 -34.642 26.742 1.00 . A A . 73 LYS HD2 1 1
8 22772 1 1 73 LYS HD3 H 13.335 -34.445 28.521 1.00 . A A . 73 LYS HD3 1 1
8 22773 1 1 73 LYS HE2 H 14.049 -37.144 27.188 1.00 . A A . 73 LYS HE2 1 1
8 22774 1 1 73 LYS HE3 H 15.284 -35.948 27.760 1.00 . A A . 73 LYS HE3 1 1
8 22775 1 1 73 LYS HG2 H 11.529 -36.190 28.563 1.00 . A A . 73 LYS HG2 1 1
8 22776 1 1 73 LYS HG3 H 11.685 -36.398 26.785 1.00 . A A . 73 LYS HG3 1 1
8 22777 1 1 73 LYS HZ1 H 15.000 -37.409 29.499 1.00 . A A . 73 LYS HZ1 1 1
8 22778 1 1 73 LYS HZ2 H 13.312 -37.497 29.334 1.00 . A A . 73 LYS HZ2 1 1
8 22779 1 1 73 LYS HZ3 H 14.033 -36.090 29.956 1.00 . A A . 73 LYS HZ3 1 1
8 22780 1 1 73 LYS N N 8.385 -35.226 27.049 1.00 . A A . 73 LYS N 1 1
8 22781 1 1 73 LYS NZ N 14.138 -36.869 29.275 1.00 . A A . 73 LYS NZ 1 1
8 22782 1 1 73 LYS O O 9.140 -33.523 30.023 1.00 . A A . 73 LYS O 1 1
8 22783 1 1 74 LEU C C 6.997 -31.414 29.756 1.00 . A A . 74 LEU C 1 1
8 22784 1 1 74 LEU CA C 8.189 -31.265 28.822 1.00 . A A . 74 LEU CA 1 1
8 22785 1 1 74 LEU CB C 7.945 -30.082 27.848 1.00 . A A . 74 LEU CB 1 1
8 22786 1 1 74 LEU CD1 C 6.445 -28.340 28.954 1.00 . A A . 74 LEU CD1 1 1
8 22787 1 1 74 LEU CD2 C 8.853 -28.613 29.726 1.00 . A A . 74 LEU CD2 1 1
8 22788 1 1 74 LEU CG C 7.880 -28.703 28.537 1.00 . A A . 74 LEU CG 1 1
8 22789 1 1 74 LEU H H 8.273 -32.544 27.153 1.00 . A A . 74 LEU H 1 1
8 22790 1 1 74 LEU HA H 9.053 -31.045 29.428 1.00 . A A . 74 LEU HA 1 1
8 22791 1 1 74 LEU HB2 H 8.778 -30.063 27.106 1.00 . A A . 74 LEU HB2 1 1
8 22792 1 1 74 LEU HB3 H 7.000 -30.247 27.296 1.00 . A A . 74 LEU HB3 1 1
8 22793 1 1 74 LEU HD11 H 6.302 -28.517 30.041 1.00 . A A . 74 LEU HD11 1 1
8 22794 1 1 74 LEU HD12 H 5.713 -28.961 28.394 1.00 . A A . 74 LEU HD12 1 1
8 22795 1 1 74 LEU HD13 H 6.239 -27.269 28.739 1.00 . A A . 74 LEU HD13 1 1
8 22796 1 1 74 LEU HD21 H 8.392 -29.056 30.635 1.00 . A A . 74 LEU HD21 1 1
8 22797 1 1 74 LEU HD22 H 9.107 -27.552 29.939 1.00 . A A . 74 LEU HD22 1 1
8 22798 1 1 74 LEU HD23 H 9.791 -29.164 29.500 1.00 . A A . 74 LEU HD23 1 1
8 22799 1 1 74 LEU HG H 8.204 -27.947 27.787 1.00 . A A . 74 LEU HG 1 1
8 22800 1 1 74 LEU N N 8.490 -32.507 28.126 1.00 . A A . 74 LEU N 1 1
8 22801 1 1 74 LEU O O 6.992 -30.838 30.843 1.00 . A A . 74 LEU O 1 1
8 22802 1 1 75 PHE C C 5.118 -33.004 31.509 1.00 . A A . 75 PHE C 1 1
8 22803 1 1 75 PHE CA C 4.771 -32.284 30.213 1.00 . A A . 75 PHE CA 1 1
8 22804 1 1 75 PHE CB C 3.596 -33.030 29.553 1.00 . A A . 75 PHE CB 1 1
8 22805 1 1 75 PHE CD1 C 1.470 -31.812 29.998 1.00 . A A . 75 PHE CD1 1 1
8 22806 1 1 75 PHE CD2 C 1.941 -33.755 31.279 1.00 . A A . 75 PHE CD2 1 1
8 22807 1 1 75 PHE CE1 C 0.288 -31.646 30.679 1.00 . A A . 75 PHE CE1 1 1
8 22808 1 1 75 PHE CE2 C 0.757 -33.590 31.960 1.00 . A A . 75 PHE CE2 1 1
8 22809 1 1 75 PHE CG C 2.307 -32.868 30.291 1.00 . A A . 75 PHE CG 1 1
8 22810 1 1 75 PHE CZ C -0.069 -32.535 31.660 1.00 . A A . 75 PHE CZ 1 1
8 22811 1 1 75 PHE H H 5.906 -32.592 28.460 1.00 . A A . 75 PHE H 1 1
8 22812 1 1 75 PHE HA H 4.464 -31.279 30.460 1.00 . A A . 75 PHE HA 1 1
8 22813 1 1 75 PHE HB2 H 3.435 -32.648 28.523 1.00 . A A . 75 PHE HB2 1 1
8 22814 1 1 75 PHE HB3 H 3.818 -34.118 29.502 1.00 . A A . 75 PHE HB3 1 1
8 22815 1 1 75 PHE HD1 H 1.745 -31.108 29.226 1.00 . A A . 75 PHE HD1 1 1
8 22816 1 1 75 PHE HD2 H 2.586 -34.587 31.520 1.00 . A A . 75 PHE HD2 1 1
8 22817 1 1 75 PHE HE1 H -0.361 -30.815 30.441 1.00 . A A . 75 PHE HE1 1 1
8 22818 1 1 75 PHE HE2 H 0.476 -34.291 32.733 1.00 . A A . 75 PHE HE2 1 1
8 22819 1 1 75 PHE HZ H -0.997 -32.406 32.195 1.00 . A A . 75 PHE HZ 1 1
8 22820 1 1 75 PHE N N 5.942 -32.161 29.356 1.00 . A A . 75 PHE N 1 1
8 22821 1 1 75 PHE O O 4.679 -32.587 32.583 1.00 . A A . 75 PHE O 1 1
8 22822 1 1 76 VAL C C 7.255 -34.024 33.448 1.00 . A A . 76 VAL C 1 1
8 22823 1 1 76 VAL CA C 6.253 -34.843 32.659 1.00 . A A . 76 VAL CA 1 1
8 22824 1 1 76 VAL CB C 6.823 -36.221 32.400 1.00 . A A . 76 VAL CB 1 1
8 22825 1 1 76 VAL CG1 C 8.241 -36.085 31.811 1.00 . A A . 76 VAL CG1 1 1
8 22826 1 1 76 VAL CG2 C 6.806 -37.015 33.719 1.00 . A A . 76 VAL CG2 1 1
8 22827 1 1 76 VAL H H 6.253 -34.469 30.584 1.00 . A A . 76 VAL H 1 1
8 22828 1 1 76 VAL HA H 5.353 -34.923 33.251 1.00 . A A . 76 VAL HA 1 1
8 22829 1 1 76 VAL HB H 6.180 -36.755 31.664 1.00 . A A . 76 VAL HB 1 1
8 22830 1 1 76 VAL HG11 H 8.202 -35.572 30.827 1.00 . A A . 76 VAL HG11 1 1
8 22831 1 1 76 VAL HG12 H 8.698 -37.088 31.670 1.00 . A A . 76 VAL HG12 1 1
8 22832 1 1 76 VAL HG13 H 8.887 -35.495 32.495 1.00 . A A . 76 VAL HG13 1 1
8 22833 1 1 76 VAL HG21 H 5.764 -37.291 33.989 1.00 . A A . 76 VAL HG21 1 1
8 22834 1 1 76 VAL HG22 H 7.236 -36.405 34.541 1.00 . A A . 76 VAL HG22 1 1
8 22835 1 1 76 VAL HG23 H 7.404 -37.945 33.617 1.00 . A A . 76 VAL HG23 1 1
8 22836 1 1 76 VAL N N 5.896 -34.116 31.445 1.00 . A A . 76 VAL N 1 1
8 22837 1 1 76 VAL O O 7.516 -34.292 34.625 1.00 . A A . 76 VAL O 1 1
8 22838 1 1 77 GLU C C 8.047 -31.248 34.427 1.00 . A A . 77 GLU C 1 1
8 22839 1 1 77 GLU CA C 8.794 -32.148 33.471 1.00 . A A . 77 GLU CA 1 1
8 22840 1 1 77 GLU CB C 9.622 -31.256 32.527 1.00 . A A . 77 GLU CB 1 1
8 22841 1 1 77 GLU CD C 11.880 -32.015 33.240 1.00 . A A . 77 GLU CD 1 1
8 22842 1 1 77 GLU CG C 10.921 -31.929 32.058 1.00 . A A . 77 GLU CG 1 1
8 22843 1 1 77 GLU H H 7.546 -32.747 31.876 1.00 . A A . 77 GLU H 1 1
8 22844 1 1 77 GLU HA H 9.445 -32.794 34.039 1.00 . A A . 77 GLU HA 1 1
8 22845 1 1 77 GLU HB2 H 9.005 -30.999 31.638 1.00 . A A . 77 GLU HB2 1 1
8 22846 1 1 77 GLU HB3 H 9.877 -30.312 33.053 1.00 . A A . 77 GLU HB3 1 1
8 22847 1 1 77 GLU HG2 H 10.703 -32.951 31.678 1.00 . A A . 77 GLU HG2 1 1
8 22848 1 1 77 GLU HG3 H 11.390 -31.332 31.249 1.00 . A A . 77 GLU HG3 1 1
8 22849 1 1 77 GLU N N 7.834 -32.992 32.800 1.00 . A A . 77 GLU N 1 1
8 22850 1 1 77 GLU O O 8.547 -30.932 35.505 1.00 . A A . 77 GLU O 1 1
8 22851 1 1 77 GLU OE1 O 11.868 -33.063 33.942 1.00 . A A . 77 GLU OE1 1 1
8 22852 1 1 77 GLU OE2 O 12.645 -31.034 33.454 1.00 . A A . 77 GLU OE2 1 1
8 22853 1 1 78 LEU C C 5.419 -30.693 35.987 1.00 . A A . 78 LEU C 1 1
8 22854 1 1 78 LEU CA C 6.053 -29.903 34.869 1.00 . A A . 78 LEU CA 1 1
8 22855 1 1 78 LEU CB C 4.902 -29.188 34.131 1.00 . A A . 78 LEU CB 1 1
8 22856 1 1 78 LEU CD1 C 4.229 -27.622 32.251 1.00 . A A . 78 LEU CD1 1 1
8 22857 1 1 78 LEU CD2 C 6.052 -26.934 33.872 1.00 . A A . 78 LEU CD2 1 1
8 22858 1 1 78 LEU CG C 5.383 -28.112 33.141 1.00 . A A . 78 LEU CG 1 1
8 22859 1 1 78 LEU H H 6.453 -31.000 33.129 1.00 . A A . 78 LEU H 1 1
8 22860 1 1 78 LEU HA H 6.724 -29.174 35.294 1.00 . A A . 78 LEU HA 1 1
8 22861 1 1 78 LEU HB2 H 4.303 -29.947 33.580 1.00 . A A . 78 LEU HB2 1 1
8 22862 1 1 78 LEU HB3 H 4.238 -28.706 34.884 1.00 . A A . 78 LEU HB3 1 1
8 22863 1 1 78 LEU HD11 H 3.480 -27.070 32.859 1.00 . A A . 78 LEU HD11 1 1
8 22864 1 1 78 LEU HD12 H 3.723 -28.484 31.764 1.00 . A A . 78 LEU HD12 1 1
8 22865 1 1 78 LEU HD13 H 4.612 -26.943 31.459 1.00 . A A . 78 LEU HD13 1 1
8 22866 1 1 78 LEU HD21 H 6.035 -27.101 34.970 1.00 . A A . 78 LEU HD21 1 1
8 22867 1 1 78 LEU HD22 H 5.515 -25.987 33.647 1.00 . A A . 78 LEU HD22 1 1
8 22868 1 1 78 LEU HD23 H 7.109 -26.827 33.545 1.00 . A A . 78 LEU HD23 1 1
8 22869 1 1 78 LEU HG H 6.146 -28.578 32.480 1.00 . A A . 78 LEU HG 1 1
8 22870 1 1 78 LEU N N 6.842 -30.774 34.020 1.00 . A A . 78 LEU N 1 1
8 22871 1 1 78 LEU O O 5.156 -30.140 37.053 1.00 . A A . 78 LEU O 1 1
8 22872 1 1 79 ILE C C 5.390 -32.935 37.980 1.00 . A A . 79 ILE C 1 1
8 22873 1 1 79 ILE CA C 4.464 -32.779 36.801 1.00 . A A . 79 ILE CA 1 1
8 22874 1 1 79 ILE CB C 4.082 -34.159 36.329 1.00 . A A . 79 ILE CB 1 1
8 22875 1 1 79 ILE CD1 C 1.794 -33.378 35.482 1.00 . A A . 79 ILE CD1 1 1
8 22876 1 1 79 ILE CG1 C 3.112 -34.074 35.133 1.00 . A A . 79 ILE CG1 1 1
8 22877 1 1 79 ILE CG2 C 3.466 -34.924 37.518 1.00 . A A . 79 ILE CG2 1 1
8 22878 1 1 79 ILE H H 5.316 -32.462 34.902 1.00 . A A . 79 ILE H 1 1
8 22879 1 1 79 ILE HA H 3.589 -32.232 37.115 1.00 . A A . 79 ILE HA 1 1
8 22880 1 1 79 ILE HB H 4.996 -34.701 36.002 1.00 . A A . 79 ILE HB 1 1
8 22881 1 1 79 ILE HD11 H 1.859 -32.908 36.487 1.00 . A A . 79 ILE HD11 1 1
8 22882 1 1 79 ILE HD12 H 0.960 -34.112 35.487 1.00 . A A . 79 ILE HD12 1 1
8 22883 1 1 79 ILE HD13 H 1.565 -32.586 34.735 1.00 . A A . 79 ILE HD13 1 1
8 22884 1 1 79 ILE HG12 H 3.607 -33.518 34.308 1.00 . A A . 79 ILE HG12 1 1
8 22885 1 1 79 ILE HG13 H 2.896 -35.097 34.768 1.00 . A A . 79 ILE HG13 1 1
8 22886 1 1 79 ILE HG21 H 3.068 -35.904 37.180 1.00 . A A . 79 ILE HG21 1 1
8 22887 1 1 79 ILE HG22 H 2.635 -34.338 37.964 1.00 . A A . 79 ILE HG22 1 1
8 22888 1 1 79 ILE HG23 H 4.235 -35.103 38.300 1.00 . A A . 79 ILE HG23 1 1
8 22889 1 1 79 ILE N N 5.118 -31.997 35.765 1.00 . A A . 79 ILE N 1 1
8 22890 1 1 79 ILE O O 5.007 -32.655 39.119 1.00 . A A . 79 ILE O 1 1
8 22891 1 1 80 GLU C C 8.089 -32.187 39.232 1.00 . A A . 80 GLU C 1 1
8 22892 1 1 80 GLU CA C 7.562 -33.551 38.850 1.00 . A A . 80 GLU CA 1 1
8 22893 1 1 80 GLU CB C 8.762 -34.467 38.530 1.00 . A A . 80 GLU CB 1 1
8 22894 1 1 80 GLU CD C 10.903 -34.726 37.303 1.00 . A A . 80 GLU CD 1 1
8 22895 1 1 80 GLU CG C 9.560 -34.006 37.304 1.00 . A A . 80 GLU CG 1 1
8 22896 1 1 80 GLU H H 6.915 -33.782 36.863 1.00 . A A . 80 GLU H 1 1
8 22897 1 1 80 GLU HA H 7.008 -33.951 39.684 1.00 . A A . 80 GLU HA 1 1
8 22898 1 1 80 GLU HB2 H 9.439 -34.496 39.412 1.00 . A A . 80 GLU HB2 1 1
8 22899 1 1 80 GLU HB3 H 8.392 -35.498 38.349 1.00 . A A . 80 GLU HB3 1 1
8 22900 1 1 80 GLU HG2 H 9.002 -34.257 36.375 1.00 . A A . 80 GLU HG2 1 1
8 22901 1 1 80 GLU HG3 H 9.726 -32.912 37.340 1.00 . A A . 80 GLU HG3 1 1
8 22902 1 1 80 GLU N N 6.632 -33.413 37.750 1.00 . A A . 80 GLU N 1 1
8 22903 1 1 80 GLU O O 8.679 -32.017 40.304 1.00 . A A . 80 GLU O 1 1
8 22904 1 1 80 GLU OE1 O 10.904 -35.987 37.367 1.00 . A A . 80 GLU OE1 1 1
8 22905 1 1 80 GLU OE2 O 11.952 -34.026 37.248 1.00 . A A . 80 GLU OE2 1 1
8 22906 1 1 81 GLY C C 7.557 -29.192 39.689 1.00 . A A . 81 GLY C 1 1
8 22907 1 1 81 GLY CA C 8.369 -29.850 38.603 1.00 . A A . 81 GLY CA 1 1
8 22908 1 1 81 GLY H H 7.399 -31.320 37.495 1.00 . A A . 81 GLY H 1 1
8 22909 1 1 81 GLY HA2 H 9.391 -29.931 38.940 1.00 . A A . 81 GLY HA2 1 1
8 22910 1 1 81 GLY HA3 H 8.249 -29.288 37.687 1.00 . A A . 81 GLY HA3 1 1
8 22911 1 1 81 GLY N N 7.894 -31.186 38.349 1.00 . A A . 81 GLY N 1 1
8 22912 1 1 81 GLY O O 8.105 -28.447 40.506 1.00 . A A . 81 GLY O 1 1
8 22913 1 1 82 HIS C C 4.536 -29.799 41.394 1.00 . A A . 82 HIS C 1 1
8 22914 1 1 82 HIS CA C 5.409 -28.777 40.721 1.00 . A A . 82 HIS CA 1 1
8 22915 1 1 82 HIS CB C 4.511 -27.673 40.128 1.00 . A A . 82 HIS CB 1 1
8 22916 1 1 82 HIS CD2 C 5.546 -26.219 38.248 1.00 . A A . 82 HIS CD2 1 1
8 22917 1 1 82 HIS CE1 C 6.446 -24.725 39.578 1.00 . A A . 82 HIS CE1 1 1
8 22918 1 1 82 HIS CG C 5.285 -26.524 39.549 1.00 . A A . 82 HIS CG 1 1
8 22919 1 1 82 HIS H H 5.765 -30.119 39.172 1.00 . A A . 82 HIS H 1 1
8 22920 1 1 82 HIS HA H 6.074 -28.358 41.456 1.00 . A A . 82 HIS HA 1 1
8 22921 1 1 82 HIS HB2 H 3.883 -28.096 39.311 1.00 . A A . 82 HIS HB2 1 1
8 22922 1 1 82 HIS HB3 H 3.841 -27.269 40.916 1.00 . A A . 82 HIS HB3 1 1
8 22923 1 1 82 HIS HD2 H 5.258 -26.733 37.339 1.00 . A A . 82 HIS HD2 1 1
8 22924 1 1 82 HIS HE1 H 7.001 -23.841 39.895 1.00 . A A . 82 HIS HE1 1 1
8 22925 1 1 82 HIS HE2 H 6.645 -24.575 37.477 1.00 . A A . 82 HIS HE2 1 1
8 22926 1 1 82 HIS N N 6.225 -29.436 39.733 1.00 . A A . 82 HIS N 1 1
8 22927 1 1 82 HIS ND1 N 5.852 -25.581 40.392 1.00 . A A . 82 HIS ND1 1 1
8 22928 1 1 82 HIS NE2 N 6.292 -25.062 38.276 1.00 . A A . 82 HIS NE2 1 1
8 22929 1 1 82 HIS O O 3.534 -30.279 40.853 1.00 . A A . 82 HIS O 1 1
8 22930 1 1 83 PRO C C 2.835 -30.640 43.848 1.00 . A A . 83 PRO C 1 1
8 22931 1 1 83 PRO CA C 4.203 -31.081 43.420 1.00 . A A . 83 PRO CA 1 1
8 22932 1 1 83 PRO CB C 5.091 -31.276 44.647 1.00 . A A . 83 PRO CB 1 1
8 22933 1 1 83 PRO CD C 6.094 -29.556 43.270 1.00 . A A . 83 PRO CD 1 1
8 22934 1 1 83 PRO CG C 5.936 -30.008 44.720 1.00 . A A . 83 PRO CG 1 1
8 22935 1 1 83 PRO HA H 4.114 -32.025 42.902 1.00 . A A . 83 PRO HA 1 1
8 22936 1 1 83 PRO HB2 H 4.471 -31.384 45.561 1.00 . A A . 83 PRO HB2 1 1
8 22937 1 1 83 PRO HB3 H 5.731 -32.170 44.523 1.00 . A A . 83 PRO HB3 1 1
8 22938 1 1 83 PRO HD2 H 6.104 -28.447 43.206 1.00 . A A . 83 PRO HD2 1 1
8 22939 1 1 83 PRO HD3 H 7.032 -29.961 42.836 1.00 . A A . 83 PRO HD3 1 1
8 22940 1 1 83 PRO HG2 H 5.419 -29.231 45.323 1.00 . A A . 83 PRO HG2 1 1
8 22941 1 1 83 PRO HG3 H 6.928 -30.227 45.171 1.00 . A A . 83 PRO HG3 1 1
8 22942 1 1 83 PRO N N 4.916 -30.114 42.603 1.00 . A A . 83 PRO N 1 1
8 22943 1 1 83 PRO O O 1.997 -31.473 44.181 1.00 . A A . 83 PRO O 1 1
8 22944 1 1 84 GLU C C 0.442 -28.624 43.058 1.00 . A A . 84 GLU C 1 1
8 22945 1 1 84 GLU CA C 1.274 -28.850 44.286 1.00 . A A . 84 GLU CA 1 1
8 22946 1 1 84 GLU CB C 1.305 -27.539 45.086 1.00 . A A . 84 GLU CB 1 1
8 22947 1 1 84 GLU CD C 2.015 -26.375 47.161 1.00 . A A . 84 GLU CD 1 1
8 22948 1 1 84 GLU CG C 2.160 -27.656 46.348 1.00 . A A . 84 GLU CG 1 1
8 22949 1 1 84 GLU H H 3.251 -28.619 43.636 1.00 . A A . 84 GLU H 1 1
8 22950 1 1 84 GLU HA H 0.824 -29.634 44.876 1.00 . A A . 84 GLU HA 1 1
8 22951 1 1 84 GLU HB2 H 1.704 -26.728 44.441 1.00 . A A . 84 GLU HB2 1 1
8 22952 1 1 84 GLU HB3 H 0.269 -27.267 45.378 1.00 . A A . 84 GLU HB3 1 1
8 22953 1 1 84 GLU HG2 H 1.823 -28.528 46.949 1.00 . A A . 84 GLU HG2 1 1
8 22954 1 1 84 GLU HG3 H 3.227 -27.796 46.075 1.00 . A A . 84 GLU HG3 1 1
8 22955 1 1 84 GLU N N 2.577 -29.313 43.879 1.00 . A A . 84 GLU N 1 1
8 22956 1 1 84 GLU O O -0.757 -28.350 43.153 1.00 . A A . 84 GLU O 1 1
8 22957 1 1 84 GLU OE1 O 2.144 -25.271 46.563 1.00 . A A . 84 GLU OE1 1 1
8 22958 1 1 84 GLU OE2 O 1.775 -26.481 48.395 1.00 . A A . 84 GLU OE2 1 1
8 22959 1 1 85 ILE C C -0.289 -29.894 40.296 1.00 . A A . 85 ILE C 1 1
8 22960 1 1 85 ILE CA C 0.301 -28.563 40.656 1.00 . A A . 85 ILE CA 1 1
8 22961 1 1 85 ILE CB C 1.101 -28.011 39.483 1.00 . A A . 85 ILE CB 1 1
8 22962 1 1 85 ILE CD1 C 0.286 -25.590 39.321 1.00 . A A . 85 ILE CD1 1 1
8 22963 1 1 85 ILE CG1 C 0.250 -26.988 38.701 1.00 . A A . 85 ILE CG1 1 1
8 22964 1 1 85 ILE CG2 C 1.567 -29.167 38.576 1.00 . A A . 85 ILE CG2 1 1
8 22965 1 1 85 ILE H H 1.972 -29.142 41.777 1.00 . A A . 85 ILE H 1 1
8 22966 1 1 85 ILE HA H -0.512 -27.892 40.905 1.00 . A A . 85 ILE HA 1 1
8 22967 1 1 85 ILE HB H 2.005 -27.490 39.864 1.00 . A A . 85 ILE HB 1 1
8 22968 1 1 85 ILE HD11 H 1.328 -25.316 39.598 1.00 . A A . 85 ILE HD11 1 1
8 22969 1 1 85 ILE HD12 H -0.344 -25.556 40.236 1.00 . A A . 85 ILE HD12 1 1
8 22970 1 1 85 ILE HD13 H -0.097 -24.836 38.599 1.00 . A A . 85 ILE HD13 1 1
8 22971 1 1 85 ILE HG12 H 0.625 -26.932 37.656 1.00 . A A . 85 ILE HG12 1 1
8 22972 1 1 85 ILE HG13 H -0.805 -27.342 38.671 1.00 . A A . 85 ILE HG13 1 1
8 22973 1 1 85 ILE HG21 H 0.777 -29.942 38.499 1.00 . A A . 85 ILE HG21 1 1
8 22974 1 1 85 ILE HG22 H 2.486 -29.636 38.989 1.00 . A A . 85 ILE HG22 1 1
8 22975 1 1 85 ILE HG23 H 1.792 -28.786 37.554 1.00 . A A . 85 ILE HG23 1 1
8 22976 1 1 85 ILE N N 1.052 -28.773 41.863 1.00 . A A . 85 ILE N 1 1
8 22977 1 1 85 ILE O O -1.267 -29.971 39.548 1.00 . A A . 85 ILE O 1 1
8 22978 1 1 86 ALA C C -0.969 -32.803 41.758 1.00 . A A . 86 ALA C 1 1
8 22979 1 1 86 ALA CA C -0.229 -32.302 40.541 1.00 . A A . 86 ALA CA 1 1
8 22980 1 1 86 ALA CB C 0.863 -33.332 40.195 1.00 . A A . 86 ALA CB 1 1
8 22981 1 1 86 ALA H H 1.080 -30.967 41.468 1.00 . A A . 86 ALA H 1 1
8 22982 1 1 86 ALA HA H -0.922 -32.199 39.720 1.00 . A A . 86 ALA HA 1 1
8 22983 1 1 86 ALA HB1 H 0.637 -34.309 40.674 1.00 . A A . 86 ALA HB1 1 1
8 22984 1 1 86 ALA HB2 H 1.853 -32.980 40.555 1.00 . A A . 86 ALA HB2 1 1
8 22985 1 1 86 ALA HB3 H 0.918 -33.480 39.096 1.00 . A A . 86 ALA HB3 1 1
8 22986 1 1 86 ALA N N 0.295 -30.996 40.837 1.00 . A A . 86 ALA N 1 1
8 22987 1 1 86 ALA O O -1.752 -33.748 41.668 1.00 . A A . 86 ALA O 1 1
8 22988 1 1 87 ASN C C -2.806 -32.127 44.116 1.00 . A A . 87 ASN C 1 1
8 22989 1 1 87 ASN CA C -1.384 -32.618 44.155 1.00 . A A . 87 ASN CA 1 1
8 22990 1 1 87 ASN CB C -0.748 -32.040 45.431 1.00 . A A . 87 ASN CB 1 1
8 22991 1 1 87 ASN CG C -0.798 -33.018 46.602 1.00 . A A . 87 ASN CG 1 1
8 22992 1 1 87 ASN H H -0.030 -31.468 43.041 1.00 . A A . 87 ASN H 1 1
8 22993 1 1 87 ASN HA H -1.376 -33.697 44.184 1.00 . A A . 87 ASN HA 1 1
8 22994 1 1 87 ASN HB2 H 0.305 -31.767 45.224 1.00 . A A . 87 ASN HB2 1 1
8 22995 1 1 87 ASN HB3 H -1.293 -31.115 45.721 1.00 . A A . 87 ASN HB3 1 1
8 22996 1 1 87 ASN HD21 H 0.377 -34.378 45.605 1.00 . A A . 87 ASN HD21 1 1
8 22997 1 1 87 ASN HD22 H -0.122 -34.868 47.190 1.00 . A A . 87 ASN HD22 1 1
8 22998 1 1 87 ASN N N -0.709 -32.198 42.945 1.00 . A A . 87 ASN N 1 1
8 22999 1 1 87 ASN ND2 N -0.121 -34.192 46.452 1.00 . A A . 87 ASN ND2 1 1
8 23000 1 1 87 ASN O O -3.723 -32.809 44.578 1.00 . A A . 87 ASN O 1 1
8 23001 1 1 87 ASN OD1 O -1.420 -32.747 47.629 1.00 . A A . 87 ASN OD1 1 1
8 23002 1 1 88 GLU C C -5.200 -31.134 42.582 1.00 . A A . 88 GLU C 1 1
8 23003 1 1 88 GLU CA C -4.330 -30.322 43.519 1.00 . A A . 88 GLU CA 1 1
8 23004 1 1 88 GLU CB C -4.307 -28.864 43.028 1.00 . A A . 88 GLU CB 1 1
8 23005 1 1 88 GLU CD C -4.648 -27.685 45.194 1.00 . A A . 88 GLU CD 1 1
8 23006 1 1 88 GLU CG C -3.666 -27.914 44.051 1.00 . A A . 88 GLU CG 1 1
8 23007 1 1 88 GLU H H -2.258 -30.338 43.231 1.00 . A A . 88 GLU H 1 1
8 23008 1 1 88 GLU HA H -4.750 -30.369 44.511 1.00 . A A . 88 GLU HA 1 1
8 23009 1 1 88 GLU HB2 H -3.740 -28.810 42.073 1.00 . A A . 88 GLU HB2 1 1
8 23010 1 1 88 GLU HB3 H -5.347 -28.530 42.830 1.00 . A A . 88 GLU HB3 1 1
8 23011 1 1 88 GLU HG2 H -2.725 -28.360 44.450 1.00 . A A . 88 GLU HG2 1 1
8 23012 1 1 88 GLU HG3 H -3.425 -26.945 43.575 1.00 . A A . 88 GLU HG3 1 1
8 23013 1 1 88 GLU N N -3.007 -30.899 43.585 1.00 . A A . 88 GLU N 1 1
8 23014 1 1 88 GLU O O -6.405 -31.260 42.800 1.00 . A A . 88 GLU O 1 1
8 23015 1 1 88 GLU OE1 O -4.578 -28.442 46.201 1.00 . A A . 88 GLU OE1 1 1
8 23016 1 1 88 GLU OE2 O -5.476 -26.739 45.085 1.00 . A A . 88 GLU OE2 1 1
8 23017 1 1 89 MET C C -5.509 -33.890 41.085 1.00 . A A . 89 MET C 1 1
8 23018 1 1 89 MET CA C -5.359 -32.477 40.550 1.00 . A A . 89 MET CA 1 1
8 23019 1 1 89 MET CB C -4.677 -32.489 39.169 1.00 . A A . 89 MET CB 1 1
8 23020 1 1 89 MET CE C -2.400 -33.954 37.692 1.00 . A A . 89 MET CE 1 1
8 23021 1 1 89 MET CG C -4.994 -33.727 38.330 1.00 . A A . 89 MET CG 1 1
8 23022 1 1 89 MET H H -3.611 -31.646 41.364 1.00 . A A . 89 MET H 1 1
8 23023 1 1 89 MET HA H -6.336 -32.034 40.472 1.00 . A A . 89 MET HA 1 1
8 23024 1 1 89 MET HB2 H -5.006 -31.587 38.606 1.00 . A A . 89 MET HB2 1 1
8 23025 1 1 89 MET HB3 H -3.581 -32.413 39.310 1.00 . A A . 89 MET HB3 1 1
8 23026 1 1 89 MET HE1 H -2.033 -32.950 37.999 1.00 . A A . 89 MET HE1 1 1
8 23027 1 1 89 MET HE2 H -1.628 -34.418 37.042 1.00 . A A . 89 MET HE2 1 1
8 23028 1 1 89 MET HE3 H -2.502 -34.577 38.606 1.00 . A A . 89 MET HE3 1 1
8 23029 1 1 89 MET HG2 H -4.834 -34.631 38.955 1.00 . A A . 89 MET HG2 1 1
8 23030 1 1 89 MET HG3 H -6.070 -33.699 38.057 1.00 . A A . 89 MET HG3 1 1
8 23031 1 1 89 MET N N -4.599 -31.699 41.512 1.00 . A A . 89 MET N 1 1
8 23032 1 1 89 MET O O -4.652 -34.389 41.817 1.00 . A A . 89 MET O 1 1
8 23033 1 1 89 MET SD S -3.989 -33.821 36.819 1.00 . A A . 89 MET SD 1 1
8 23034 1 1 90 LYS C C -6.829 -36.940 40.132 1.00 . A A . 90 LYS C 1 1
8 23035 1 1 90 LYS CA C -6.864 -35.910 41.237 1.00 . A A . 90 LYS CA 1 1
8 23036 1 1 90 LYS CB C -8.235 -36.052 41.928 1.00 . A A . 90 LYS CB 1 1
8 23037 1 1 90 LYS CD C -9.575 -34.041 42.724 1.00 . A A . 90 LYS CD 1 1
8 23038 1 1 90 LYS CE C -10.963 -34.694 42.735 1.00 . A A . 90 LYS CE 1 1
8 23039 1 1 90 LYS CG C -8.450 -35.028 43.046 1.00 . A A . 90 LYS CG 1 1
8 23040 1 1 90 LYS H H -7.292 -34.222 40.067 1.00 . A A . 90 LYS H 1 1
8 23041 1 1 90 LYS HA H -6.078 -36.124 41.942 1.00 . A A . 90 LYS HA 1 1
8 23042 1 1 90 LYS HB2 H -9.036 -35.931 41.165 1.00 . A A . 90 LYS HB2 1 1
8 23043 1 1 90 LYS HB3 H -8.320 -37.073 42.356 1.00 . A A . 90 LYS HB3 1 1
8 23044 1 1 90 LYS HD2 H -9.556 -33.217 43.467 1.00 . A A . 90 LYS HD2 1 1
8 23045 1 1 90 LYS HD3 H -9.386 -33.601 41.718 1.00 . A A . 90 LYS HD3 1 1
8 23046 1 1 90 LYS HE2 H -11.410 -34.673 41.716 1.00 . A A . 90 LYS HE2 1 1
8 23047 1 1 90 LYS HE3 H -10.894 -35.747 43.085 1.00 . A A . 90 LYS HE3 1 1
8 23048 1 1 90 LYS HG2 H -8.699 -35.565 43.985 1.00 . A A . 90 LYS HG2 1 1
8 23049 1 1 90 LYS HG3 H -7.507 -34.465 43.209 1.00 . A A . 90 LYS HG3 1 1
8 23050 1 1 90 LYS HZ1 H -11.378 -33.160 44.072 1.00 . A A . 90 LYS HZ1 1 1
8 23051 1 1 90 LYS HZ2 H -12.200 -34.609 44.401 1.00 . A A . 90 LYS HZ2 1 1
8 23052 1 1 90 LYS HZ3 H -12.702 -33.623 43.113 1.00 . A A . 90 LYS HZ3 1 1
8 23053 1 1 90 LYS N N -6.627 -34.579 40.718 1.00 . A A . 90 LYS N 1 1
8 23054 1 1 90 LYS NZ N -11.879 -33.967 43.648 1.00 . A A . 90 LYS NZ 1 1
8 23055 1 1 90 LYS O O -6.587 -38.121 40.404 1.00 . A A . 90 LYS O 1 1
8 23056 1 1 91 ASP C C -6.991 -36.803 36.486 1.00 . A A . 91 ASP C 1 1
8 23057 1 1 91 ASP CA C -7.075 -37.530 37.802 1.00 . A A . 91 ASP CA 1 1
8 23058 1 1 91 ASP CB C -8.363 -38.380 37.798 1.00 . A A . 91 ASP CB 1 1
8 23059 1 1 91 ASP CG C -8.112 -39.817 37.357 1.00 . A A . 91 ASP CG 1 1
8 23060 1 1 91 ASP H H -7.173 -35.594 38.592 1.00 . A A . 91 ASP H 1 1
8 23061 1 1 91 ASP HA H -6.203 -38.162 37.917 1.00 . A A . 91 ASP HA 1 1
8 23062 1 1 91 ASP HB2 H -8.798 -38.391 38.820 1.00 . A A . 91 ASP HB2 1 1
8 23063 1 1 91 ASP HB3 H -9.104 -37.920 37.111 1.00 . A A . 91 ASP HB3 1 1
8 23064 1 1 91 ASP N N -7.059 -36.545 38.858 1.00 . A A . 91 ASP N 1 1
8 23065 1 1 91 ASP O O -7.062 -35.580 36.428 1.00 . A A . 91 ASP O 1 1
8 23066 1 1 91 ASP OD1 O -6.928 -40.174 37.114 1.00 . A A . 91 ASP OD1 1 1
8 23067 1 1 91 ASP OD2 O -9.108 -40.587 37.267 1.00 . A A . 91 ASP OD2 1 1
8 23068 1 1 92 SER C C -8.002 -36.367 33.625 1.00 . A A . 92 SER C 1 1
8 23069 1 1 92 SER CA C -6.704 -37.007 34.061 1.00 . A A . 92 SER CA 1 1
8 23070 1 1 92 SER CB C -6.333 -38.050 32.995 1.00 . A A . 92 SER CB 1 1
8 23071 1 1 92 SER H H -6.711 -38.566 35.446 1.00 . A A . 92 SER H 1 1
8 23072 1 1 92 SER HA H -5.941 -36.246 34.104 1.00 . A A . 92 SER HA 1 1
8 23073 1 1 92 SER HB2 H -7.032 -38.909 33.052 1.00 . A A . 92 SER HB2 1 1
8 23074 1 1 92 SER HB3 H -6.395 -37.600 31.982 1.00 . A A . 92 SER HB3 1 1
8 23075 1 1 92 SER HG H -4.903 -38.587 34.159 1.00 . A A . 92 SER HG 1 1
8 23076 1 1 92 SER N N -6.814 -37.577 35.389 1.00 . A A . 92 SER N 1 1
8 23077 1 1 92 SER O O -7.987 -35.335 32.954 1.00 . A A . 92 SER O 1 1
8 23078 1 1 92 SER OG O -5.014 -38.527 33.207 1.00 . A A . 92 SER OG 1 1
8 23079 1 1 93 PHE C C -10.657 -35.122 34.275 1.00 . A A . 93 PHE C 1 1
8 23080 1 1 93 PHE CA C -10.426 -36.405 33.512 1.00 . A A . 93 PHE CA 1 1
8 23081 1 1 93 PHE CB C -11.641 -37.326 33.730 1.00 . A A . 93 PHE CB 1 1
8 23082 1 1 93 PHE CD1 C -11.136 -39.679 33.079 1.00 . A A . 93 PHE CD1 1 1
8 23083 1 1 93 PHE CD2 C -12.376 -38.332 31.561 1.00 . A A . 93 PHE CD2 1 1
8 23084 1 1 93 PHE CE1 C -11.210 -40.733 32.198 1.00 . A A . 93 PHE CE1 1 1
8 23085 1 1 93 PHE CE2 C -12.449 -39.389 30.679 1.00 . A A . 93 PHE CE2 1 1
8 23086 1 1 93 PHE CG C -11.717 -38.470 32.770 1.00 . A A . 93 PHE CG 1 1
8 23087 1 1 93 PHE CZ C -11.865 -40.588 31.001 1.00 . A A . 93 PHE CZ 1 1
8 23088 1 1 93 PHE H H -9.206 -37.842 34.447 1.00 . A A . 93 PHE H 1 1
8 23089 1 1 93 PHE HA H -10.327 -36.167 32.463 1.00 . A A . 93 PHE HA 1 1
8 23090 1 1 93 PHE HB2 H -11.612 -37.757 34.752 1.00 . A A . 93 PHE HB2 1 1
8 23091 1 1 93 PHE HB3 H -12.576 -36.741 33.616 1.00 . A A . 93 PHE HB3 1 1
8 23092 1 1 93 PHE HD1 H -10.618 -39.801 34.018 1.00 . A A . 93 PHE HD1 1 1
8 23093 1 1 93 PHE HD2 H -12.835 -37.389 31.306 1.00 . A A . 93 PHE HD2 1 1
8 23094 1 1 93 PHE HE1 H -10.752 -41.678 32.449 1.00 . A A . 93 PHE HE1 1 1
8 23095 1 1 93 PHE HE2 H -12.968 -39.279 29.732 1.00 . A A . 93 PHE HE2 1 1
8 23096 1 1 93 PHE HZ H -11.923 -41.418 30.312 1.00 . A A . 93 PHE HZ 1 1
8 23097 1 1 93 PHE N N -9.166 -36.987 33.937 1.00 . A A . 93 PHE N 1 1
8 23098 1 1 93 PHE O O -11.181 -34.143 33.730 1.00 . A A . 93 PHE O 1 1
8 23099 1 1 94 ASP C C -9.522 -32.852 35.851 1.00 . A A . 94 ASP C 1 1
8 23100 1 1 94 ASP CA C -10.458 -33.917 36.380 1.00 . A A . 94 ASP CA 1 1
8 23101 1 1 94 ASP CB C -10.137 -34.154 37.866 1.00 . A A . 94 ASP CB 1 1
8 23102 1 1 94 ASP CG C -11.196 -35.016 38.542 1.00 . A A . 94 ASP CG 1 1
8 23103 1 1 94 ASP H H -9.976 -35.924 36.060 1.00 . A A . 94 ASP H 1 1
8 23104 1 1 94 ASP HA H -11.477 -33.582 36.269 1.00 . A A . 94 ASP HA 1 1
8 23105 1 1 94 ASP HB2 H -9.149 -34.657 37.957 1.00 . A A . 94 ASP HB2 1 1
8 23106 1 1 94 ASP HB3 H -10.081 -33.178 38.393 1.00 . A A . 94 ASP HB3 1 1
8 23107 1 1 94 ASP N N -10.300 -35.110 35.582 1.00 . A A . 94 ASP N 1 1
8 23108 1 1 94 ASP O O -9.740 -31.663 36.071 1.00 . A A . 94 ASP O 1 1
8 23109 1 1 94 ASP OD1 O -12.339 -35.087 38.008 1.00 . A A . 94 ASP OD1 1 1
8 23110 1 1 94 ASP OD2 O -10.881 -35.627 39.596 1.00 . A A . 94 ASP OD2 1 1
8 23111 1 1 95 LEU C C -8.157 -31.521 33.542 1.00 . A A . 95 LEU C 1 1
8 23112 1 1 95 LEU CA C -7.474 -32.353 34.603 1.00 . A A . 95 LEU CA 1 1
8 23113 1 1 95 LEU CB C -6.272 -33.065 33.943 1.00 . A A . 95 LEU CB 1 1
8 23114 1 1 95 LEU CD1 C -4.562 -31.216 34.326 1.00 . A A . 95 LEU CD1 1 1
8 23115 1 1 95 LEU CD2 C -4.250 -32.850 32.414 1.00 . A A . 95 LEU CD2 1 1
8 23116 1 1 95 LEU CG C -5.267 -32.097 33.285 1.00 . A A . 95 LEU CG 1 1
8 23117 1 1 95 LEU H H -8.255 -34.254 35.035 1.00 . A A . 95 LEU H 1 1
8 23118 1 1 95 LEU HA H -7.136 -31.708 35.398 1.00 . A A . 95 LEU HA 1 1
8 23119 1 1 95 LEU HB2 H -5.743 -33.663 34.719 1.00 . A A . 95 LEU HB2 1 1
8 23120 1 1 95 LEU HB3 H -6.649 -33.765 33.169 1.00 . A A . 95 LEU HB3 1 1
8 23121 1 1 95 LEU HD11 H -4.507 -30.166 33.968 1.00 . A A . 95 LEU HD11 1 1
8 23122 1 1 95 LEU HD12 H -3.528 -31.585 34.502 1.00 . A A . 95 LEU HD12 1 1
8 23123 1 1 95 LEU HD13 H -5.115 -31.237 35.289 1.00 . A A . 95 LEU HD13 1 1
8 23124 1 1 95 LEU HD21 H -3.501 -33.367 33.053 1.00 . A A . 95 LEU HD21 1 1
8 23125 1 1 95 LEU HD22 H -3.715 -32.141 31.746 1.00 . A A . 95 LEU HD22 1 1
8 23126 1 1 95 LEU HD23 H -4.764 -33.609 31.787 1.00 . A A . 95 LEU HD23 1 1
8 23127 1 1 95 LEU HG H -5.844 -31.423 32.617 1.00 . A A . 95 LEU HG 1 1
8 23128 1 1 95 LEU N N -8.432 -33.281 35.169 1.00 . A A . 95 LEU N 1 1
8 23129 1 1 95 LEU O O -8.013 -30.304 33.520 1.00 . A A . 95 LEU O 1 1
8 23130 1 1 96 LEU C C -10.578 -30.456 32.132 1.00 . A A . 96 LEU C 1 1
8 23131 1 1 96 LEU CA C -9.606 -31.463 31.558 1.00 . A A . 96 LEU CA 1 1
8 23132 1 1 96 LEU CB C -10.406 -32.398 30.620 1.00 . A A . 96 LEU CB 1 1
8 23133 1 1 96 LEU CD1 C -8.815 -34.160 29.701 1.00 . A A . 96 LEU CD1 1 1
8 23134 1 1 96 LEU CD2 C -10.490 -33.040 28.153 1.00 . A A . 96 LEU CD2 1 1
8 23135 1 1 96 LEU CG C -9.594 -32.869 29.397 1.00 . A A . 96 LEU CG 1 1
8 23136 1 1 96 LEU H H -8.988 -33.174 32.611 1.00 . A A . 96 LEU H 1 1
8 23137 1 1 96 LEU HA H -8.852 -30.936 30.994 1.00 . A A . 96 LEU HA 1 1
8 23138 1 1 96 LEU HB2 H -10.739 -33.287 31.200 1.00 . A A . 96 LEU HB2 1 1
8 23139 1 1 96 LEU HB3 H -11.312 -31.866 30.262 1.00 . A A . 96 LEU HB3 1 1
8 23140 1 1 96 LEU HD11 H -9.512 -34.965 30.018 1.00 . A A . 96 LEU HD11 1 1
8 23141 1 1 96 LEU HD12 H -8.081 -33.985 30.517 1.00 . A A . 96 LEU HD12 1 1
8 23142 1 1 96 LEU HD13 H -8.266 -34.501 28.797 1.00 . A A . 96 LEU HD13 1 1
8 23143 1 1 96 LEU HD21 H -10.058 -33.799 27.463 1.00 . A A . 96 LEU HD21 1 1
8 23144 1 1 96 LEU HD22 H -10.580 -32.077 27.605 1.00 . A A . 96 LEU HD22 1 1
8 23145 1 1 96 LEU HD23 H -11.507 -33.372 28.452 1.00 . A A . 96 LEU HD23 1 1
8 23146 1 1 96 LEU HG H -8.849 -32.078 29.166 1.00 . A A . 96 LEU HG 1 1
8 23147 1 1 96 LEU N N -8.919 -32.178 32.628 1.00 . A A . 96 LEU N 1 1
8 23148 1 1 96 LEU O O -10.788 -29.388 31.553 1.00 . A A . 96 LEU O 1 1
8 23149 1 1 97 SER C C -11.476 -28.675 34.454 1.00 . A A . 97 SER C 1 1
8 23150 1 1 97 SER CA C -12.189 -29.888 33.865 1.00 . A A . 97 SER CA 1 1
8 23151 1 1 97 SER CB C -13.012 -30.552 34.993 1.00 . A A . 97 SER CB 1 1
8 23152 1 1 97 SER H H -11.041 -31.655 33.744 1.00 . A A . 97 SER H 1 1
8 23153 1 1 97 SER HA H -12.850 -29.557 33.073 1.00 . A A . 97 SER HA 1 1
8 23154 1 1 97 SER HB2 H -13.524 -31.458 34.605 1.00 . A A . 97 SER HB2 1 1
8 23155 1 1 97 SER HB3 H -12.338 -30.851 35.826 1.00 . A A . 97 SER HB3 1 1
8 23156 1 1 97 SER HG H -14.710 -30.203 35.832 1.00 . A A . 97 SER HG 1 1
8 23157 1 1 97 SER N N -11.225 -30.794 33.266 1.00 . A A . 97 SER N 1 1
8 23158 1 1 97 SER O O -11.965 -27.546 34.356 1.00 . A A . 97 SER O 1 1
8 23159 1 1 97 SER OG O -13.996 -29.654 35.501 1.00 . A A . 97 SER OG 1 1
8 23160 1 1 98 LYS C C -8.626 -27.103 34.801 1.00 . A A . 98 LYS C 1 1
8 23161 1 1 98 LYS CA C -9.558 -27.834 35.756 1.00 . A A . 98 LYS CA 1 1
8 23162 1 1 98 LYS CB C -8.684 -28.411 36.894 1.00 . A A . 98 LYS CB 1 1
8 23163 1 1 98 LYS CD C -7.020 -27.741 38.693 1.00 . A A . 98 LYS CD 1 1
8 23164 1 1 98 LYS CE C -6.948 -27.357 40.180 1.00 . A A . 98 LYS CE 1 1
8 23165 1 1 98 LYS CG C -8.367 -27.419 38.021 1.00 . A A . 98 LYS CG 1 1
8 23166 1 1 98 LYS H H -9.886 -29.806 35.127 1.00 . A A . 98 LYS H 1 1
8 23167 1 1 98 LYS HA H -10.274 -27.138 36.158 1.00 . A A . 98 LYS HA 1 1
8 23168 1 1 98 LYS HB2 H -9.206 -29.289 37.331 1.00 . A A . 98 LYS HB2 1 1
8 23169 1 1 98 LYS HB3 H -7.728 -28.771 36.459 1.00 . A A . 98 LYS HB3 1 1
8 23170 1 1 98 LYS HD2 H -6.821 -28.828 38.599 1.00 . A A . 98 LYS HD2 1 1
8 23171 1 1 98 LYS HD3 H -6.213 -27.206 38.146 1.00 . A A . 98 LYS HD3 1 1
8 23172 1 1 98 LYS HE2 H -6.261 -28.051 40.717 1.00 . A A . 98 LYS HE2 1 1
8 23173 1 1 98 LYS HE3 H -6.578 -26.314 40.294 1.00 . A A . 98 LYS HE3 1 1
8 23174 1 1 98 LYS HG2 H -8.334 -26.389 37.606 1.00 . A A . 98 LYS HG2 1 1
8 23175 1 1 98 LYS HG3 H -9.174 -27.459 38.784 1.00 . A A . 98 LYS HG3 1 1
8 23176 1 1 98 LYS HZ1 H -8.170 -27.824 41.796 1.00 . A A . 98 LYS HZ1 1 1
8 23177 1 1 98 LYS HZ2 H -8.897 -28.075 40.282 1.00 . A A . 98 LYS HZ2 1 1
8 23178 1 1 98 LYS HZ3 H -8.706 -26.497 40.881 1.00 . A A . 98 LYS HZ3 1 1
8 23179 1 1 98 LYS N N -10.299 -28.900 35.088 1.00 . A A . 98 LYS N 1 1
8 23180 1 1 98 LYS NZ N -8.280 -27.446 40.834 1.00 . A A . 98 LYS NZ 1 1
8 23181 1 1 98 LYS O O -7.942 -26.165 35.217 1.00 . A A . 98 LYS O 1 1
8 23182 1 1 99 ILE C C -7.933 -25.358 32.437 1.00 . A A . 99 ILE C 1 1
8 23183 1 1 99 ILE CA C -7.661 -26.841 32.570 1.00 . A A . 99 ILE CA 1 1
8 23184 1 1 99 ILE CB C -7.683 -27.437 31.177 1.00 . A A . 99 ILE CB 1 1
8 23185 1 1 99 ILE CD1 C -5.547 -28.777 31.558 1.00 . A A . 99 ILE CD1 1 1
8 23186 1 1 99 ILE CG1 C -7.025 -28.829 31.171 1.00 . A A . 99 ILE CG1 1 1
8 23187 1 1 99 ILE CG2 C -6.970 -26.471 30.208 1.00 . A A . 99 ILE CG2 1 1
8 23188 1 1 99 ILE H H -9.154 -28.219 33.141 1.00 . A A . 99 ILE H 1 1
8 23189 1 1 99 ILE HA H -6.675 -26.960 32.990 1.00 . A A . 99 ILE HA 1 1
8 23190 1 1 99 ILE HB H -8.737 -27.548 30.842 1.00 . A A . 99 ILE HB 1 1
8 23191 1 1 99 ILE HD11 H -5.332 -27.852 32.135 1.00 . A A . 99 ILE HD11 1 1
8 23192 1 1 99 ILE HD12 H -4.910 -28.783 30.648 1.00 . A A . 99 ILE HD12 1 1
8 23193 1 1 99 ILE HD13 H -5.280 -29.655 32.184 1.00 . A A . 99 ILE HD13 1 1
8 23194 1 1 99 ILE HG12 H -7.566 -29.490 31.882 1.00 . A A . 99 ILE HG12 1 1
8 23195 1 1 99 ILE HG13 H -7.111 -29.268 30.156 1.00 . A A . 99 ILE HG13 1 1
8 23196 1 1 99 ILE HG21 H -7.409 -26.551 29.191 1.00 . A A . 99 ILE HG21 1 1
8 23197 1 1 99 ILE HG22 H -5.888 -26.714 30.148 1.00 . A A . 99 ILE HG22 1 1
8 23198 1 1 99 ILE HG23 H -7.079 -25.423 30.560 1.00 . A A . 99 ILE HG23 1 1
8 23199 1 1 99 ILE N N -8.583 -27.485 33.500 1.00 . A A . 99 ILE N 1 1
8 23200 1 1 99 ILE O O -7.000 -24.558 32.491 1.00 . A A . 99 ILE O 1 1
8 23201 1 1 100 ASP C C -9.786 -22.845 33.370 1.00 . A A . 100 ASP C 1 1
8 23202 1 1 100 ASP CA C -9.426 -23.518 32.073 1.00 . A A . 100 ASP CA 1 1
8 23203 1 1 100 ASP CB C -10.549 -23.214 31.058 1.00 . A A . 100 ASP CB 1 1
8 23204 1 1 100 ASP CG C -11.831 -23.996 31.335 1.00 . A A . 100 ASP CG 1 1
8 23205 1 1 100 ASP H H -9.991 -25.535 32.229 1.00 . A A . 100 ASP H 1 1
8 23206 1 1 100 ASP HA H -8.499 -23.098 31.718 1.00 . A A . 100 ASP HA 1 1
8 23207 1 1 100 ASP HB2 H -10.782 -22.128 31.084 1.00 . A A . 100 ASP HB2 1 1
8 23208 1 1 100 ASP HB3 H -10.194 -23.468 30.037 1.00 . A A . 100 ASP HB3 1 1
8 23209 1 1 100 ASP N N -9.199 -24.930 32.260 1.00 . A A . 100 ASP N 1 1
8 23210 1 1 100 ASP O O -9.642 -21.628 33.489 1.00 . A A . 100 ASP O 1 1
8 23211 1 1 100 ASP OD1 O -11.895 -25.194 30.954 1.00 . A A . 100 ASP OD1 1 1
8 23212 1 1 100 ASP OD2 O -12.774 -23.393 31.919 1.00 . A A . 100 ASP OD2 1 1
8 23213 1 1 101 SER C C -9.526 -22.368 36.359 1.00 . A A . 101 SER C 1 1
8 23214 1 1 101 SER CA C -10.698 -22.978 35.612 1.00 . A A . 101 SER CA 1 1
8 23215 1 1 101 SER CB C -11.402 -23.971 36.565 1.00 . A A . 101 SER CB 1 1
8 23216 1 1 101 SER H H -10.498 -24.568 34.283 1.00 . A A . 101 SER H 1 1
8 23217 1 1 101 SER HA H -11.384 -22.185 35.357 1.00 . A A . 101 SER HA 1 1
8 23218 1 1 101 SER HB2 H -12.285 -24.416 36.061 1.00 . A A . 101 SER HB2 1 1
8 23219 1 1 101 SER HB3 H -10.701 -24.786 36.845 1.00 . A A . 101 SER HB3 1 1
8 23220 1 1 101 SER HG H -12.766 -23.534 37.854 1.00 . A A . 101 SER HG 1 1
8 23221 1 1 101 SER N N -10.299 -23.596 34.366 1.00 . A A . 101 SER N 1 1
8 23222 1 1 101 SER O O -9.624 -21.222 36.803 1.00 . A A . 101 SER O 1 1
8 23223 1 1 101 SER OG O -11.837 -23.313 37.753 1.00 . A A . 101 SER OG 1 1
8 23224 1 1 102 PHE C C -5.946 -22.712 36.756 1.00 . A A . 102 PHE C 1 1
8 23225 1 1 102 PHE CA C -7.331 -22.485 37.331 1.00 . A A . 102 PHE CA 1 1
8 23226 1 1 102 PHE CB C -7.328 -23.027 38.780 1.00 . A A . 102 PHE CB 1 1
8 23227 1 1 102 PHE CD1 C -6.917 -20.992 40.172 1.00 . A A . 102 PHE CD1 1 1
8 23228 1 1 102 PHE CD2 C -5.323 -22.754 40.242 1.00 . A A . 102 PHE CD2 1 1
8 23229 1 1 102 PHE CE1 C -6.161 -20.275 41.072 1.00 . A A . 102 PHE CE1 1 1
8 23230 1 1 102 PHE CE2 C -4.568 -22.036 41.140 1.00 . A A . 102 PHE CE2 1 1
8 23231 1 1 102 PHE CG C -6.503 -22.238 39.748 1.00 . A A . 102 PHE CG 1 1
8 23232 1 1 102 PHE CZ C -4.987 -20.797 41.555 1.00 . A A . 102 PHE CZ 1 1
8 23233 1 1 102 PHE H H -8.299 -24.050 36.270 1.00 . A A . 102 PHE H 1 1
8 23234 1 1 102 PHE HA H -7.524 -21.426 37.350 1.00 . A A . 102 PHE HA 1 1
8 23235 1 1 102 PHE HB2 H -8.364 -23.040 39.175 1.00 . A A . 102 PHE HB2 1 1
8 23236 1 1 102 PHE HB3 H -6.937 -24.068 38.785 1.00 . A A . 102 PHE HB3 1 1
8 23237 1 1 102 PHE HD1 H -7.839 -20.576 39.795 1.00 . A A . 102 PHE HD1 1 1
8 23238 1 1 102 PHE HD2 H -4.987 -23.729 39.920 1.00 . A A . 102 PHE HD2 1 1
8 23239 1 1 102 PHE HE1 H -6.493 -19.300 41.399 1.00 . A A . 102 PHE HE1 1 1
8 23240 1 1 102 PHE HE2 H -3.643 -22.449 41.519 1.00 . A A . 102 PHE HE2 1 1
8 23241 1 1 102 PHE HZ H -4.395 -20.234 42.261 1.00 . A A . 102 PHE HZ 1 1
8 23242 1 1 102 PHE N N -8.391 -23.094 36.547 1.00 . A A . 102 PHE N 1 1
8 23243 1 1 102 PHE O O -5.011 -22.010 37.145 1.00 . A A . 102 PHE O 1 1
8 23244 1 1 103 ILE C C -3.926 -22.773 34.455 1.00 . A A . 103 ILE C 1 1
8 23245 1 1 103 ILE CA C -4.387 -23.904 35.352 1.00 . A A . 103 ILE CA 1 1
8 23246 1 1 103 ILE CB C -4.223 -25.200 34.596 1.00 . A A . 103 ILE CB 1 1
8 23247 1 1 103 ILE CD1 C -4.492 -27.728 34.797 1.00 . A A . 103 ILE CD1 1 1
8 23248 1 1 103 ILE CG1 C -4.411 -26.399 35.545 1.00 . A A . 103 ILE CG1 1 1
8 23249 1 1 103 ILE CG2 C -2.830 -25.210 33.934 1.00 . A A . 103 ILE CG2 1 1
8 23250 1 1 103 ILE H H -6.469 -24.222 35.430 1.00 . A A . 103 ILE H 1 1
8 23251 1 1 103 ILE HA H -3.751 -23.917 36.225 1.00 . A A . 103 ILE HA 1 1
8 23252 1 1 103 ILE HB H -4.992 -25.260 33.795 1.00 . A A . 103 ILE HB 1 1
8 23253 1 1 103 ILE HD11 H -3.533 -27.935 34.275 1.00 . A A . 103 ILE HD11 1 1
8 23254 1 1 103 ILE HD12 H -5.306 -27.698 34.043 1.00 . A A . 103 ILE HD12 1 1
8 23255 1 1 103 ILE HD13 H -4.695 -28.558 35.506 1.00 . A A . 103 ILE HD13 1 1
8 23256 1 1 103 ILE HG12 H -3.560 -26.434 36.259 1.00 . A A . 103 ILE HG12 1 1
8 23257 1 1 103 ILE HG13 H -5.346 -26.257 36.127 1.00 . A A . 103 ILE HG13 1 1
8 23258 1 1 103 ILE HG21 H -2.920 -25.040 32.841 1.00 . A A . 103 ILE HG21 1 1
8 23259 1 1 103 ILE HG22 H -2.330 -26.189 34.101 1.00 . A A . 103 ILE HG22 1 1
8 23260 1 1 103 ILE HG23 H -2.192 -24.409 34.367 1.00 . A A . 103 ILE HG23 1 1
8 23261 1 1 103 ILE N N -5.740 -23.675 35.833 1.00 . A A . 103 ILE N 1 1
8 23262 1 1 103 ILE O O -2.849 -22.196 34.673 1.00 . A A . 103 ILE O 1 1
8 23263 1 1 104 HIS C C -4.727 -20.003 33.059 1.00 . A A . 104 HIS C 1 1
8 23264 1 1 104 HIS CA C -4.297 -21.354 32.538 1.00 . A A . 104 HIS CA 1 1
8 23265 1 1 104 HIS CB C -4.846 -21.529 31.106 1.00 . A A . 104 HIS CB 1 1
8 23266 1 1 104 HIS CD2 C -2.741 -22.751 30.186 1.00 . A A . 104 HIS CD2 1 1
8 23267 1 1 104 HIS CE1 C -3.736 -24.172 28.876 1.00 . A A . 104 HIS CE1 1 1
8 23268 1 1 104 HIS CG C -4.082 -22.539 30.282 1.00 . A A . 104 HIS CG 1 1
8 23269 1 1 104 HIS H H -5.634 -22.782 33.264 1.00 . A A . 104 HIS H 1 1
8 23270 1 1 104 HIS HA H -3.218 -21.387 32.520 1.00 . A A . 104 HIS HA 1 1
8 23271 1 1 104 HIS HB2 H -5.905 -21.864 31.152 1.00 . A A . 104 HIS HB2 1 1
8 23272 1 1 104 HIS HB3 H -4.808 -20.557 30.570 1.00 . A A . 104 HIS HB3 1 1
8 23273 1 1 104 HIS HD1 H -5.670 -23.543 29.297 1.00 . A A . 104 HIS HD1 1 1
8 23274 1 1 104 HIS HD2 H -1.962 -22.212 30.710 1.00 . A A . 104 HIS HD2 1 1
8 23275 1 1 104 HIS HE1 H -3.907 -24.962 28.174 1.00 . A A . 104 HIS HE1 1 1
8 23276 1 1 104 HIS N N -4.736 -22.389 33.442 1.00 . A A . 104 HIS N 1 1
8 23277 1 1 104 HIS ND1 N -4.686 -23.447 29.447 1.00 . A A . 104 HIS ND1 1 1
8 23278 1 1 104 HIS NE2 N -2.545 -23.781 29.298 1.00 . A A . 104 HIS NE2 1 1
8 23279 1 1 104 HIS O O -4.539 -18.991 32.385 1.00 . A A . 104 HIS O 1 1
8 23280 1 1 105 VAL C C -4.550 -18.138 35.564 1.00 . A A . 105 VAL C 1 1
8 23281 1 1 105 VAL CA C -5.734 -18.682 34.826 1.00 . A A . 105 VAL CA 1 1
8 23282 1 1 105 VAL CB C -6.886 -18.774 35.791 1.00 . A A . 105 VAL CB 1 1
8 23283 1 1 105 VAL CG1 C -7.064 -17.411 36.489 1.00 . A A . 105 VAL CG1 1 1
8 23284 1 1 105 VAL CG2 C -8.131 -19.182 35.001 1.00 . A A . 105 VAL CG2 1 1
8 23285 1 1 105 VAL H H -5.528 -20.767 34.808 1.00 . A A . 105 VAL H 1 1
8 23286 1 1 105 VAL HA H -5.975 -18.019 34.008 1.00 . A A . 105 VAL HA 1 1
8 23287 1 1 105 VAL HB H -6.680 -19.550 36.558 1.00 . A A . 105 VAL HB 1 1
8 23288 1 1 105 VAL HG11 H -8.061 -17.356 36.978 1.00 . A A . 105 VAL HG11 1 1
8 23289 1 1 105 VAL HG12 H -6.985 -16.585 35.750 1.00 . A A . 105 VAL HG12 1 1
8 23290 1 1 105 VAL HG13 H -6.282 -17.270 37.265 1.00 . A A . 105 VAL HG13 1 1
8 23291 1 1 105 VAL HG21 H -8.996 -18.553 35.298 1.00 . A A . 105 VAL HG21 1 1
8 23292 1 1 105 VAL HG22 H -8.379 -20.245 35.197 1.00 . A A . 105 VAL HG22 1 1
8 23293 1 1 105 VAL HG23 H -7.954 -19.051 33.914 1.00 . A A . 105 VAL HG23 1 1
8 23294 1 1 105 VAL N N -5.337 -19.953 34.265 1.00 . A A . 105 VAL N 1 1
8 23295 1 1 105 VAL O O -4.242 -16.952 35.478 1.00 . A A . 105 VAL O 1 1
8 23296 1 1 106 GLU C C -1.609 -18.223 36.124 1.00 . A A . 106 GLU C 1 1
8 23297 1 1 106 GLU CA C -2.713 -18.583 37.087 1.00 . A A . 106 GLU CA 1 1
8 23298 1 1 106 GLU CB C -2.181 -19.665 38.053 1.00 . A A . 106 GLU CB 1 1
8 23299 1 1 106 GLU CD C -1.427 -18.090 39.844 1.00 . A A . 106 GLU CD 1 1
8 23300 1 1 106 GLU CG C -0.977 -19.195 38.889 1.00 . A A . 106 GLU CG 1 1
8 23301 1 1 106 GLU H H -4.119 -19.973 36.419 1.00 . A A . 106 GLU H 1 1
8 23302 1 1 106 GLU HA H -3.004 -17.703 37.632 1.00 . A A . 106 GLU HA 1 1
8 23303 1 1 106 GLU HB2 H -3.000 -19.968 38.740 1.00 . A A . 106 GLU HB2 1 1
8 23304 1 1 106 GLU HB3 H -1.880 -20.558 37.465 1.00 . A A . 106 GLU HB3 1 1
8 23305 1 1 106 GLU HG2 H -0.568 -20.048 39.475 1.00 . A A . 106 GLU HG2 1 1
8 23306 1 1 106 GLU HG3 H -0.182 -18.801 38.223 1.00 . A A . 106 GLU HG3 1 1
8 23307 1 1 106 GLU N N -3.863 -19.012 36.335 1.00 . A A . 106 GLU N 1 1
8 23308 1 1 106 GLU O O -0.879 -17.259 36.348 1.00 . A A . 106 GLU O 1 1
8 23309 1 1 106 GLU OE1 O -2.656 -17.981 40.106 1.00 . A A . 106 GLU OE1 1 1
8 23310 1 1 106 GLU OE2 O -0.537 -17.349 40.346 1.00 . A A . 106 GLU OE2 1 1
8 23311 1 1 107 VAL C C -0.640 -17.401 33.403 1.00 . A A . 107 VAL C 1 1
8 23312 1 1 107 VAL CA C -0.400 -18.752 34.068 1.00 . A A . 107 VAL CA 1 1
8 23313 1 1 107 VAL CB C -0.347 -19.825 33.000 1.00 . A A . 107 VAL CB 1 1
8 23314 1 1 107 VAL CG1 C 0.616 -19.403 31.876 1.00 . A A . 107 VAL CG1 1 1
8 23315 1 1 107 VAL CG2 C 0.083 -21.143 33.667 1.00 . A A . 107 VAL CG2 1 1
8 23316 1 1 107 VAL H H -2.012 -19.830 34.875 1.00 . A A . 107 VAL H 1 1
8 23317 1 1 107 VAL HA H 0.539 -18.711 34.602 1.00 . A A . 107 VAL HA 1 1
8 23318 1 1 107 VAL HB H -1.358 -19.967 32.565 1.00 . A A . 107 VAL HB 1 1
8 23319 1 1 107 VAL HG11 H 1.386 -20.192 31.719 1.00 . A A . 107 VAL HG11 1 1
8 23320 1 1 107 VAL HG12 H 1.125 -18.453 32.138 1.00 . A A . 107 VAL HG12 1 1
8 23321 1 1 107 VAL HG13 H 0.056 -19.260 30.923 1.00 . A A . 107 VAL HG13 1 1
8 23322 1 1 107 VAL HG21 H 0.247 -20.990 34.755 1.00 . A A . 107 VAL HG21 1 1
8 23323 1 1 107 VAL HG22 H 1.028 -21.514 33.215 1.00 . A A . 107 VAL HG22 1 1
8 23324 1 1 107 VAL HG23 H -0.702 -21.918 33.532 1.00 . A A . 107 VAL HG23 1 1
8 23325 1 1 107 VAL N N -1.443 -19.021 35.040 1.00 . A A . 107 VAL N 1 1
8 23326 1 1 107 VAL O O 0.290 -16.598 33.261 1.00 . A A . 107 VAL O 1 1
8 23327 1 1 108 TYR C C -1.989 -14.692 33.207 1.00 . A A . 108 TYR C 1 1
8 23328 1 1 108 TYR CA C -2.236 -15.883 32.301 1.00 . A A . 108 TYR CA 1 1
8 23329 1 1 108 TYR CB C -3.718 -15.843 31.852 1.00 . A A . 108 TYR CB 1 1
8 23330 1 1 108 TYR CD1 C -3.808 -14.324 29.868 1.00 . A A . 108 TYR CD1 1 1
8 23331 1 1 108 TYR CD2 C -4.904 -13.643 31.864 1.00 . A A . 108 TYR CD2 1 1
8 23332 1 1 108 TYR CE1 C -4.219 -13.164 29.249 1.00 . A A . 108 TYR CE1 1 1
8 23333 1 1 108 TYR CE2 C -5.311 -12.483 31.246 1.00 . A A . 108 TYR CE2 1 1
8 23334 1 1 108 TYR CG C -4.148 -14.574 31.181 1.00 . A A . 108 TYR CG 1 1
8 23335 1 1 108 TYR CZ C -4.969 -12.243 29.939 1.00 . A A . 108 TYR CZ 1 1
8 23336 1 1 108 TYR H H -2.629 -17.812 32.996 1.00 . A A . 108 TYR H 1 1
8 23337 1 1 108 TYR HA H -1.595 -15.797 31.438 1.00 . A A . 108 TYR HA 1 1
8 23338 1 1 108 TYR HB2 H -3.912 -16.667 31.135 1.00 . A A . 108 TYR HB2 1 1
8 23339 1 1 108 TYR HB3 H -4.376 -15.987 32.737 1.00 . A A . 108 TYR HB3 1 1
8 23340 1 1 108 TYR HD1 H -3.217 -15.042 29.320 1.00 . A A . 108 TYR HD1 1 1
8 23341 1 1 108 TYR HD2 H -5.177 -13.825 32.893 1.00 . A A . 108 TYR HD2 1 1
8 23342 1 1 108 TYR HE1 H -3.949 -12.976 28.220 1.00 . A A . 108 TYR HE1 1 1
8 23343 1 1 108 TYR HE2 H -5.901 -11.760 31.789 1.00 . A A . 108 TYR HE2 1 1
8 23344 1 1 108 TYR HH H -6.320 -10.921 29.509 1.00 . A A . 108 TYR HH 1 1
8 23345 1 1 108 TYR N N -1.899 -17.137 32.962 1.00 . A A . 108 TYR N 1 1
8 23346 1 1 108 TYR O O -1.397 -13.700 32.775 1.00 . A A . 108 TYR O 1 1
8 23347 1 1 108 TYR OH O -5.391 -11.053 29.303 1.00 . A A . 108 TYR OH 1 1
8 23348 1 1 109 LYS C C -0.831 -13.334 35.601 1.00 . A A . 109 LYS C 1 1
8 23349 1 1 109 LYS CA C -2.294 -13.608 35.374 1.00 . A A . 109 LYS CA 1 1
8 23350 1 1 109 LYS CB C -2.945 -13.819 36.757 1.00 . A A . 109 LYS CB 1 1
8 23351 1 1 109 LYS CD C -5.392 -13.370 36.168 1.00 . A A . 109 LYS CD 1 1
8 23352 1 1 109 LYS CE C -6.707 -13.269 36.950 1.00 . A A . 109 LYS CE 1 1
8 23353 1 1 109 LYS CG C -4.175 -12.928 36.987 1.00 . A A . 109 LYS CG 1 1
8 23354 1 1 109 LYS H H -2.983 -15.505 34.839 1.00 . A A . 109 LYS H 1 1
8 23355 1 1 109 LYS HA H -2.734 -12.749 34.893 1.00 . A A . 109 LYS HA 1 1
8 23356 1 1 109 LYS HB2 H -3.247 -14.885 36.856 1.00 . A A . 109 LYS HB2 1 1
8 23357 1 1 109 LYS HB3 H -2.194 -13.602 37.547 1.00 . A A . 109 LYS HB3 1 1
8 23358 1 1 109 LYS HD2 H -5.465 -12.737 35.258 1.00 . A A . 109 LYS HD2 1 1
8 23359 1 1 109 LYS HD3 H -5.243 -14.422 35.841 1.00 . A A . 109 LYS HD3 1 1
8 23360 1 1 109 LYS HE2 H -7.510 -13.837 36.431 1.00 . A A . 109 LYS HE2 1 1
8 23361 1 1 109 LYS HE3 H -6.579 -13.675 37.978 1.00 . A A . 109 LYS HE3 1 1
8 23362 1 1 109 LYS HG2 H -4.439 -12.947 38.065 1.00 . A A . 109 LYS HG2 1 1
8 23363 1 1 109 LYS HG3 H -3.917 -11.881 36.717 1.00 . A A . 109 LYS HG3 1 1
8 23364 1 1 109 LYS HZ1 H -6.542 -11.252 36.479 1.00 . A A . 109 LYS HZ1 1 1
8 23365 1 1 109 LYS HZ2 H -7.081 -11.553 38.060 1.00 . A A . 109 LYS HZ2 1 1
8 23366 1 1 109 LYS HZ3 H -8.136 -11.773 36.749 1.00 . A A . 109 LYS HZ3 1 1
8 23367 1 1 109 LYS N N -2.467 -14.736 34.474 1.00 . A A . 109 LYS N 1 1
8 23368 1 1 109 LYS NZ N -7.150 -11.857 37.068 1.00 . A A . 109 LYS NZ 1 1
8 23369 1 1 109 LYS O O -0.437 -12.174 35.747 1.00 . A A . 109 LYS O 1 1
8 23370 1 1 110 LEU C C 1.969 -13.343 34.785 1.00 . A A . 110 LEU C 1 1
8 23371 1 1 110 LEU CA C 1.419 -14.201 35.891 1.00 . A A . 110 LEU CA 1 1
8 23372 1 1 110 LEU CB C 2.225 -15.514 35.952 1.00 . A A . 110 LEU CB 1 1
8 23373 1 1 110 LEU CD1 C 2.775 -17.583 37.326 1.00 . A A . 110 LEU CD1 1 1
8 23374 1 1 110 LEU CD2 C 2.974 -15.278 38.373 1.00 . A A . 110 LEU CD2 1 1
8 23375 1 1 110 LEU CG C 2.216 -16.150 37.355 1.00 . A A . 110 LEU CG 1 1
8 23376 1 1 110 LEU H H -0.322 -15.334 35.643 1.00 . A A . 110 LEU H 1 1
8 23377 1 1 110 LEU HA H 1.523 -13.665 36.823 1.00 . A A . 110 LEU HA 1 1
8 23378 1 1 110 LEU HB2 H 1.788 -16.236 35.226 1.00 . A A . 110 LEU HB2 1 1
8 23379 1 1 110 LEU HB3 H 3.275 -15.313 35.656 1.00 . A A . 110 LEU HB3 1 1
8 23380 1 1 110 LEU HD11 H 3.312 -17.808 38.272 1.00 . A A . 110 LEU HD11 1 1
8 23381 1 1 110 LEU HD12 H 3.483 -17.704 36.479 1.00 . A A . 110 LEU HD12 1 1
8 23382 1 1 110 LEU HD13 H 1.949 -18.317 37.204 1.00 . A A . 110 LEU HD13 1 1
8 23383 1 1 110 LEU HD21 H 2.283 -14.553 38.852 1.00 . A A . 110 LEU HD21 1 1
8 23384 1 1 110 LEU HD22 H 3.786 -14.712 37.867 1.00 . A A . 110 LEU HD22 1 1
8 23385 1 1 110 LEU HD23 H 3.427 -15.914 39.164 1.00 . A A . 110 LEU HD23 1 1
8 23386 1 1 110 LEU HG H 1.157 -16.211 37.688 1.00 . A A . 110 LEU HG 1 1
8 23387 1 1 110 LEU N N 0.007 -14.396 35.673 1.00 . A A . 110 LEU N 1 1
8 23388 1 1 110 LEU O O 2.264 -12.164 35.003 1.00 . A A . 110 LEU O 1 1
8 23389 1 1 111 TYR C C 1.628 -12.956 31.431 1.00 . A A . 111 TYR C 1 1
8 23390 1 1 111 TYR CA C 2.678 -13.071 32.507 1.00 . A A . 111 TYR CA 1 1
8 23391 1 1 111 TYR CB C 3.945 -13.679 31.886 1.00 . A A . 111 TYR CB 1 1
8 23392 1 1 111 TYR CD1 C 5.105 -14.940 33.697 1.00 . A A . 111 TYR CD1 1 1
8 23393 1 1 111 TYR CD2 C 6.073 -12.902 32.948 1.00 . A A . 111 TYR CD2 1 1
8 23394 1 1 111 TYR CE1 C 6.128 -15.096 34.603 1.00 . A A . 111 TYR CE1 1 1
8 23395 1 1 111 TYR CE2 C 7.100 -13.061 33.854 1.00 . A A . 111 TYR CE2 1 1
8 23396 1 1 111 TYR CG C 5.067 -13.842 32.863 1.00 . A A . 111 TYR CG 1 1
8 23397 1 1 111 TYR CZ C 7.125 -14.156 34.682 1.00 . A A . 111 TYR CZ 1 1
8 23398 1 1 111 TYR H H 2.131 -14.875 33.365 1.00 . A A . 111 TYR H 1 1
8 23399 1 1 111 TYR HA H 2.886 -12.095 32.914 1.00 . A A . 111 TYR HA 1 1
8 23400 1 1 111 TYR HB2 H 3.709 -14.689 31.491 1.00 . A A . 111 TYR HB2 1 1
8 23401 1 1 111 TYR HB3 H 4.311 -13.038 31.054 1.00 . A A . 111 TYR HB3 1 1
8 23402 1 1 111 TYR HD1 H 4.324 -15.684 33.641 1.00 . A A . 111 TYR HD1 1 1
8 23403 1 1 111 TYR HD2 H 6.058 -12.039 32.300 1.00 . A A . 111 TYR HD2 1 1
8 23404 1 1 111 TYR HE1 H 6.146 -15.961 35.251 1.00 . A A . 111 TYR HE1 1 1
8 23405 1 1 111 TYR HE2 H 7.887 -12.323 33.915 1.00 . A A . 111 TYR HE2 1 1
8 23406 1 1 111 TYR HH H 7.994 -13.733 36.360 1.00 . A A . 111 TYR HH 1 1
8 23407 1 1 111 TYR N N 2.162 -13.897 33.567 1.00 . A A . 111 TYR N 1 1
8 23408 1 1 111 TYR O O 1.048 -13.942 30.976 1.00 . A A . 111 TYR O 1 1
8 23409 1 1 111 TYR OH O 8.172 -14.312 35.616 1.00 . A A . 111 TYR OH 1 1
8 23410 1 1 112 PRO C C 0.890 -11.580 28.567 1.00 . A A . 112 PRO C 1 1
8 23411 1 1 112 PRO CA C 0.422 -11.407 29.990 1.00 . A A . 112 PRO CA 1 1
8 23412 1 1 112 PRO CB C 0.111 -9.938 30.268 1.00 . A A . 112 PRO CB 1 1
8 23413 1 1 112 PRO CD C 2.115 -10.547 31.507 1.00 . A A . 112 PRO CD 1 1
8 23414 1 1 112 PRO CG C 1.433 -9.376 30.788 1.00 . A A . 112 PRO CG 1 1
8 23415 1 1 112 PRO HA H -0.480 -11.983 30.131 1.00 . A A . 112 PRO HA 1 1
8 23416 1 1 112 PRO HB2 H -0.201 -9.418 29.336 1.00 . A A . 112 PRO HB2 1 1
8 23417 1 1 112 PRO HB3 H -0.683 -9.841 31.037 1.00 . A A . 112 PRO HB3 1 1
8 23418 1 1 112 PRO HD2 H 3.194 -10.586 31.248 1.00 . A A . 112 PRO HD2 1 1
8 23419 1 1 112 PRO HD3 H 2.003 -10.444 32.607 1.00 . A A . 112 PRO HD3 1 1
8 23420 1 1 112 PRO HG2 H 2.059 -9.013 29.943 1.00 . A A . 112 PRO HG2 1 1
8 23421 1 1 112 PRO HG3 H 1.248 -8.538 31.494 1.00 . A A . 112 PRO HG3 1 1
8 23422 1 1 112 PRO N N 1.408 -11.733 31.010 1.00 . A A . 112 PRO N 1 1
8 23423 1 1 112 PRO O O 0.115 -11.371 27.630 1.00 . A A . 112 PRO O 1 1
8 23424 1 1 113 GLN C C 2.036 -13.299 26.356 1.00 . A A . 113 GLN C 1 1
8 23425 1 1 113 GLN CA C 2.698 -12.114 27.019 1.00 . A A . 113 GLN CA 1 1
8 23426 1 1 113 GLN CB C 4.221 -12.345 26.976 1.00 . A A . 113 GLN CB 1 1
8 23427 1 1 113 GLN CD C 4.718 -9.974 26.402 1.00 . A A . 113 GLN CD 1 1
8 23428 1 1 113 GLN CG C 5.028 -11.104 27.380 1.00 . A A . 113 GLN CG 1 1
8 23429 1 1 113 GLN H H 2.818 -12.105 29.109 1.00 . A A . 113 GLN H 1 1
8 23430 1 1 113 GLN HA H 2.451 -11.224 26.464 1.00 . A A . 113 GLN HA 1 1
8 23431 1 1 113 GLN HB2 H 4.477 -13.184 27.659 1.00 . A A . 113 GLN HB2 1 1
8 23432 1 1 113 GLN HB3 H 4.511 -12.642 25.945 1.00 . A A . 113 GLN HB3 1 1
8 23433 1 1 113 GLN HE21 H 4.398 -8.652 27.942 1.00 . A A . 113 GLN HE21 1 1
8 23434 1 1 113 GLN HE22 H 4.199 -7.987 26.354 1.00 . A A . 113 GLN HE22 1 1
8 23435 1 1 113 GLN HG2 H 4.756 -10.794 28.411 1.00 . A A . 113 GLN HG2 1 1
8 23436 1 1 113 GLN HG3 H 6.114 -11.329 27.344 1.00 . A A . 113 GLN HG3 1 1
8 23437 1 1 113 GLN N N 2.179 -11.943 28.362 1.00 . A A . 113 GLN N 1 1
8 23438 1 1 113 GLN NE2 N 4.411 -8.764 26.948 1.00 . A A . 113 GLN NE2 1 1
8 23439 1 1 113 GLN O O 1.790 -13.282 25.147 1.00 . A A . 113 GLN O 1 1
8 23440 1 1 113 GLN OE1 O 4.757 -10.155 25.185 1.00 . A A . 113 GLN OE1 1 1
8 23441 1 1 114 ALA C C -0.250 -15.259 26.092 1.00 . A A . 114 ALA C 1 1
8 23442 1 1 114 ALA CA C 1.150 -15.560 26.572 1.00 . A A . 114 ALA CA 1 1
8 23443 1 1 114 ALA CB C 1.059 -16.719 27.584 1.00 . A A . 114 ALA CB 1 1
8 23444 1 1 114 ALA H H 1.947 -14.384 28.111 1.00 . A A . 114 ALA H 1 1
8 23445 1 1 114 ALA HA H 1.753 -15.854 25.728 1.00 . A A . 114 ALA HA 1 1
8 23446 1 1 114 ALA HB1 H 0.851 -17.676 27.058 1.00 . A A . 114 ALA HB1 1 1
8 23447 1 1 114 ALA HB2 H 0.242 -16.532 28.316 1.00 . A A . 114 ALA HB2 1 1
8 23448 1 1 114 ALA HB3 H 2.016 -16.822 28.142 1.00 . A A . 114 ALA HB3 1 1
8 23449 1 1 114 ALA N N 1.752 -14.368 27.133 1.00 . A A . 114 ALA N 1 1
8 23450 1 1 114 ALA O O -0.985 -14.471 26.690 1.00 . A A . 114 ALA O 1 1
8 23451 1 1 115 GLU C C -2.544 -17.106 24.243 1.00 . A A . 115 GLU C 1 1
8 23452 1 1 115 GLU CA C -1.968 -15.731 24.429 1.00 . A A . 115 GLU CA 1 1
8 23453 1 1 115 GLU CB C -1.978 -15.022 23.059 1.00 . A A . 115 GLU CB 1 1
8 23454 1 1 115 GLU CD C -1.452 -12.995 21.728 1.00 . A A . 115 GLU CD 1 1
8 23455 1 1 115 GLU CG C -1.321 -13.638 23.103 1.00 . A A . 115 GLU CG 1 1
8 23456 1 1 115 GLU H H -0.060 -16.576 24.505 1.00 . A A . 115 GLU H 1 1
8 23457 1 1 115 GLU HA H -2.556 -15.185 25.151 1.00 . A A . 115 GLU HA 1 1
8 23458 1 1 115 GLU HB2 H -1.442 -15.655 22.320 1.00 . A A . 115 GLU HB2 1 1
8 23459 1 1 115 GLU HB3 H -3.028 -14.909 22.717 1.00 . A A . 115 GLU HB3 1 1
8 23460 1 1 115 GLU HG2 H -1.821 -13.001 23.866 1.00 . A A . 115 GLU HG2 1 1
8 23461 1 1 115 GLU HG3 H -0.245 -13.733 23.359 1.00 . A A . 115 GLU HG3 1 1
8 23462 1 1 115 GLU N N -0.647 -15.920 24.975 1.00 . A A . 115 GLU N 1 1
8 23463 1 1 115 GLU O O -1.885 -17.996 23.701 1.00 . A A . 115 GLU O 1 1
8 23464 1 1 115 GLU OE1 O -2.612 -12.761 21.289 1.00 . A A . 115 GLU OE1 1 1
8 23465 1 1 115 GLU OE2 O -0.394 -12.726 21.095 1.00 . A A . 115 GLU OE2 1 1
8 23466 1 1 116 LEU C C -5.729 -18.513 23.840 1.00 . A A . 116 LEU C 1 1
8 23467 1 1 116 LEU CA C -4.397 -18.627 24.546 1.00 . A A . 116 LEU CA 1 1
8 23468 1 1 116 LEU CB C -4.621 -19.294 25.918 1.00 . A A . 116 LEU CB 1 1
8 23469 1 1 116 LEU CD1 C -3.567 -19.991 28.119 1.00 . A A . 116 LEU CD1 1 1
8 23470 1 1 116 LEU CD2 C -2.381 -20.492 25.934 1.00 . A A . 116 LEU CD2 1 1
8 23471 1 1 116 LEU CG C -3.305 -19.516 26.683 1.00 . A A . 116 LEU CG 1 1
8 23472 1 1 116 LEU H H -4.361 -16.617 25.121 1.00 . A A . 116 LEU H 1 1
8 23473 1 1 116 LEU HA H -3.731 -19.226 23.945 1.00 . A A . 116 LEU HA 1 1
8 23474 1 1 116 LEU HB2 H -5.296 -18.654 26.528 1.00 . A A . 116 LEU HB2 1 1
8 23475 1 1 116 LEU HB3 H -5.113 -20.275 25.774 1.00 . A A . 116 LEU HB3 1 1
8 23476 1 1 116 LEU HD11 H -2.878 -20.822 28.382 1.00 . A A . 116 LEU HD11 1 1
8 23477 1 1 116 LEU HD12 H -4.613 -20.350 28.222 1.00 . A A . 116 LEU HD12 1 1
8 23478 1 1 116 LEU HD13 H -3.406 -19.158 28.836 1.00 . A A . 116 LEU HD13 1 1
8 23479 1 1 116 LEU HD21 H -1.388 -20.539 26.428 1.00 . A A . 116 LEU HD21 1 1
8 23480 1 1 116 LEU HD22 H -2.238 -20.160 24.883 1.00 . A A . 116 LEU HD22 1 1
8 23481 1 1 116 LEU HD23 H -2.822 -21.512 25.926 1.00 . A A . 116 LEU HD23 1 1
8 23482 1 1 116 LEU HG H -2.782 -18.537 26.742 1.00 . A A . 116 LEU HG 1 1
8 23483 1 1 116 LEU N N -3.811 -17.314 24.671 1.00 . A A . 116 LEU N 1 1
8 23484 1 1 116 LEU O O -6.379 -17.464 23.825 1.00 . A A . 116 LEU O 1 1
8 23485 1 1 117 PRO C C -8.585 -19.956 23.363 1.00 . A A . 117 PRO C 1 1
8 23486 1 1 117 PRO CA C -7.374 -19.739 22.495 1.00 . A A . 117 PRO CA 1 1
8 23487 1 1 117 PRO CB C -7.138 -20.951 21.600 1.00 . A A . 117 PRO CB 1 1
8 23488 1 1 117 PRO CD C -5.355 -20.868 23.246 1.00 . A A . 117 PRO CD 1 1
8 23489 1 1 117 PRO CG C -6.208 -21.837 22.424 1.00 . A A . 117 PRO CG 1 1
8 23490 1 1 117 PRO HA H -7.539 -18.871 21.875 1.00 . A A . 117 PRO HA 1 1
8 23491 1 1 117 PRO HB2 H -8.095 -21.475 21.385 1.00 . A A . 117 PRO HB2 1 1
8 23492 1 1 117 PRO HB3 H -6.651 -20.651 20.649 1.00 . A A . 117 PRO HB3 1 1
8 23493 1 1 117 PRO HD2 H -5.219 -21.251 24.280 1.00 . A A . 117 PRO HD2 1 1
8 23494 1 1 117 PRO HD3 H -4.360 -20.729 22.772 1.00 . A A . 117 PRO HD3 1 1
8 23495 1 1 117 PRO HG2 H -6.798 -22.505 23.089 1.00 . A A . 117 PRO HG2 1 1
8 23496 1 1 117 PRO HG3 H -5.567 -22.452 21.758 1.00 . A A . 117 PRO HG3 1 1
8 23497 1 1 117 PRO N N -6.123 -19.619 23.242 1.00 . A A . 117 PRO N 1 1
8 23498 1 1 117 PRO O O -8.571 -19.632 24.553 1.00 . A A . 117 PRO O 1 1
8 23499 1 1 118 LYS C C -11.178 -22.204 23.603 1.00 . A A . 118 LYS C 1 1
8 23500 1 1 118 LYS CA C -10.878 -20.727 23.574 1.00 . A A . 118 LYS CA 1 1
8 23501 1 1 118 LYS CB C -12.118 -19.988 23.032 1.00 . A A . 118 LYS CB 1 1
8 23502 1 1 118 LYS CD C -13.195 -17.703 22.626 1.00 . A A . 118 LYS CD 1 1
8 23503 1 1 118 LYS CE C -13.021 -16.182 22.735 1.00 . A A . 118 LYS CE 1 1
8 23504 1 1 118 LYS CG C -11.960 -18.469 23.116 1.00 . A A . 118 LYS CG 1 1
8 23505 1 1 118 LYS H H -9.716 -20.832 21.830 1.00 . A A . 118 LYS H 1 1
8 23506 1 1 118 LYS HA H -10.660 -20.397 24.578 1.00 . A A . 118 LYS HA 1 1
8 23507 1 1 118 LYS HB2 H -12.283 -20.281 21.972 1.00 . A A . 118 LYS HB2 1 1
8 23508 1 1 118 LYS HB3 H -13.011 -20.290 23.618 1.00 . A A . 118 LYS HB3 1 1
8 23509 1 1 118 LYS HD2 H -13.392 -17.969 21.567 1.00 . A A . 118 LYS HD2 1 1
8 23510 1 1 118 LYS HD3 H -14.077 -18.011 23.228 1.00 . A A . 118 LYS HD3 1 1
8 23511 1 1 118 LYS HE2 H -12.854 -15.885 23.792 1.00 . A A . 118 LYS HE2 1 1
8 23512 1 1 118 LYS HE3 H -12.160 -15.844 22.117 1.00 . A A . 118 LYS HE3 1 1
8 23513 1 1 118 LYS HG2 H -11.756 -18.195 24.166 1.00 . A A . 118 LYS HG2 1 1
8 23514 1 1 118 LYS HG3 H -11.081 -18.165 22.507 1.00 . A A . 118 LYS HG3 1 1
8 23515 1 1 118 LYS HZ1 H -14.381 -15.690 21.246 1.00 . A A . 118 LYS HZ1 1 1
8 23516 1 1 118 LYS HZ2 H -14.111 -14.453 22.378 1.00 . A A . 118 LYS HZ2 1 1
8 23517 1 1 118 LYS HZ3 H -15.059 -15.797 22.799 1.00 . A A . 118 LYS HZ3 1 1
8 23518 1 1 118 LYS N N -9.685 -20.516 22.783 1.00 . A A . 118 LYS N 1 1
8 23519 1 1 118 LYS NZ N -14.234 -15.478 22.254 1.00 . A A . 118 LYS NZ 1 1
8 23520 1 1 118 LYS O O -10.993 -22.911 22.610 1.00 . A A . 118 LYS O 1 1
8 23521 1 1 119 PHE C C -13.364 -24.292 25.433 1.00 . A A . 119 PHE C 1 1
8 23522 1 1 119 PHE CA C -11.965 -24.113 24.892 1.00 . A A . 119 PHE CA 1 1
8 23523 1 1 119 PHE CB C -11.025 -24.839 25.877 1.00 . A A . 119 PHE CB 1 1
8 23524 1 1 119 PHE CD1 C -8.768 -23.791 26.024 1.00 . A A . 119 PHE CD1 1 1
8 23525 1 1 119 PHE CD2 C -9.025 -25.740 24.689 1.00 . A A . 119 PHE CD2 1 1
8 23526 1 1 119 PHE CE1 C -7.430 -23.750 25.706 1.00 . A A . 119 PHE CE1 1 1
8 23527 1 1 119 PHE CE2 C -7.688 -25.697 24.371 1.00 . A A . 119 PHE CE2 1 1
8 23528 1 1 119 PHE CG C -9.577 -24.786 25.518 1.00 . A A . 119 PHE CG 1 1
8 23529 1 1 119 PHE CZ C -6.891 -24.702 24.879 1.00 . A A . 119 PHE CZ 1 1
8 23530 1 1 119 PHE H H -11.855 -22.134 25.568 1.00 . A A . 119 PHE H 1 1
8 23531 1 1 119 PHE HA H -11.898 -24.556 23.911 1.00 . A A . 119 PHE HA 1 1
8 23532 1 1 119 PHE HB2 H -11.123 -24.389 26.887 1.00 . A A . 119 PHE HB2 1 1
8 23533 1 1 119 PHE HB3 H -11.311 -25.912 25.941 1.00 . A A . 119 PHE HB3 1 1
8 23534 1 1 119 PHE HD1 H -9.188 -23.038 26.674 1.00 . A A . 119 PHE HD1 1 1
8 23535 1 1 119 PHE HD2 H -9.648 -26.525 24.286 1.00 . A A . 119 PHE HD2 1 1
8 23536 1 1 119 PHE HE1 H -6.803 -22.967 26.107 1.00 . A A . 119 PHE HE1 1 1
8 23537 1 1 119 PHE HE2 H -7.264 -26.447 23.720 1.00 . A A . 119 PHE HE2 1 1
8 23538 1 1 119 PHE HZ H -5.841 -24.669 24.629 1.00 . A A . 119 PHE HZ 1 1
8 23539 1 1 119 PHE N N -11.674 -22.703 24.769 1.00 . A A . 119 PHE N 1 1
8 23540 1 1 119 PHE O O -13.774 -23.620 26.384 1.00 . A A . 119 PHE O 1 1
8 23541 1 1 120 THR C C -15.513 -27.020 25.498 1.00 . A A . 120 THR C 1 1
8 23542 1 1 120 THR CA C -15.465 -25.530 25.296 1.00 . A A . 120 THR CA 1 1
8 23543 1 1 120 THR CB C -16.560 -25.146 24.328 1.00 . A A . 120 THR CB 1 1
8 23544 1 1 120 THR CG2 C -17.924 -25.520 24.939 1.00 . A A . 120 THR CG2 1 1
8 23545 1 1 120 THR H H -13.816 -25.725 24.011 1.00 . A A . 120 THR H 1 1
8 23546 1 1 120 THR HA H -15.598 -25.035 26.248 1.00 . A A . 120 THR HA 1 1
8 23547 1 1 120 THR HB H -16.438 -25.698 23.374 1.00 . A A . 120 THR HB 1 1
8 23548 1 1 120 THR HG1 H -17.369 -23.400 24.353 1.00 . A A . 120 THR HG1 1 1
8 23549 1 1 120 THR HG21 H -18.114 -24.919 25.854 1.00 . A A . 120 THR HG21 1 1
8 23550 1 1 120 THR HG22 H -17.943 -26.597 25.212 1.00 . A A . 120 THR HG22 1 1
8 23551 1 1 120 THR HG23 H -18.740 -25.325 24.211 1.00 . A A . 120 THR HG23 1 1
8 23552 1 1 120 THR N N -14.126 -25.233 24.824 1.00 . A A . 120 THR N 1 1
8 23553 1 1 120 THR O O -15.138 -27.781 24.610 1.00 . A A . 120 THR O 1 1
8 23554 1 1 120 THR OG1 O -16.522 -23.748 24.063 1.00 . A A . 120 THR OG1 1 1
8 23555 1 1 121 CYS C C -17.431 -29.371 27.160 1.00 . A A . 121 CYS C 1 1
8 23556 1 1 121 CYS CA C -16.020 -28.914 26.910 1.00 . A A . 121 CYS CA 1 1
8 23557 1 1 121 CYS CB C -15.164 -29.351 28.122 1.00 . A A . 121 CYS CB 1 1
8 23558 1 1 121 CYS H H -16.344 -26.896 27.396 1.00 . A A . 121 CYS H 1 1
8 23559 1 1 121 CYS HA H -15.655 -29.393 26.013 1.00 . A A . 121 CYS HA 1 1
8 23560 1 1 121 CYS HB2 H -15.554 -30.321 28.505 1.00 . A A . 121 CYS HB2 1 1
8 23561 1 1 121 CYS HB3 H -14.123 -29.521 27.783 1.00 . A A . 121 CYS HB3 1 1
8 23562 1 1 121 CYS HG H -14.529 -27.190 28.769 1.00 . A A . 121 CYS HG 1 1
8 23563 1 1 121 CYS N N -15.997 -27.487 26.673 1.00 . A A . 121 CYS N 1 1
8 23564 1 1 121 CYS O O -18.176 -28.783 27.948 1.00 . A A . 121 CYS O 1 1
8 23565 1 1 121 CYS SG S -15.183 -28.113 29.458 1.00 . A A . 121 CYS SG 1 1
8 23566 1 1 122 ASP C C -18.914 -32.442 27.124 1.00 . A A . 122 ASP C 1 1
8 23567 1 1 122 ASP CA C -19.126 -31.033 26.638 1.00 . A A . 122 ASP CA 1 1
8 23568 1 1 122 ASP CB C -19.944 -31.084 25.329 1.00 . A A . 122 ASP CB 1 1
8 23569 1 1 122 ASP CG C -21.444 -30.964 25.579 1.00 . A A . 122 ASP CG 1 1
8 23570 1 1 122 ASP H H -17.225 -30.889 25.776 1.00 . A A . 122 ASP H 1 1
8 23571 1 1 122 ASP HA H -19.643 -30.462 27.395 1.00 . A A . 122 ASP HA 1 1
8 23572 1 1 122 ASP HB2 H -19.626 -30.255 24.662 1.00 . A A . 122 ASP HB2 1 1
8 23573 1 1 122 ASP HB3 H -19.744 -32.046 24.805 1.00 . A A . 122 ASP HB3 1 1
8 23574 1 1 122 ASP N N -17.815 -30.466 26.465 1.00 . A A . 122 ASP N 1 1
8 23575 1 1 122 ASP O O -18.032 -33.145 26.640 1.00 . A A . 122 ASP O 1 1
8 23576 1 1 122 ASP OD1 O -21.845 -30.853 26.770 1.00 . A A . 122 ASP OD1 1 1
8 23577 1 1 122 ASP OD2 O -22.214 -30.966 24.580 1.00 . A A . 122 ASP OD2 1 1
8 23578 1 1 123 ARG C C -20.728 -35.053 28.146 1.00 . A A . 123 ARG C 1 1
8 23579 1 1 123 ARG CA C -19.553 -34.234 28.619 1.00 . A A . 123 ARG CA 1 1
8 23580 1 1 123 ARG CB C -19.517 -34.260 30.162 1.00 . A A . 123 ARG CB 1 1
8 23581 1 1 123 ARG CD C -19.039 -35.642 32.247 1.00 . A A . 123 ARG CD 1 1
8 23582 1 1 123 ARG CG C -19.317 -35.661 30.739 1.00 . A A . 123 ARG CG 1 1
8 23583 1 1 123 ARG CZ C -20.197 -34.849 34.302 1.00 . A A . 123 ARG CZ 1 1
8 23584 1 1 123 ARG H H -20.463 -32.362 28.510 1.00 . A A . 123 ARG H 1 1
8 23585 1 1 123 ARG HA H -18.634 -34.641 28.206 1.00 . A A . 123 ARG HA 1 1
8 23586 1 1 123 ARG HB2 H -18.691 -33.603 30.512 1.00 . A A . 123 ARG HB2 1 1
8 23587 1 1 123 ARG HB3 H -20.470 -33.844 30.551 1.00 . A A . 123 ARG HB3 1 1
8 23588 1 1 123 ARG HD2 H -18.855 -36.672 32.626 1.00 . A A . 123 ARG HD2 1 1
8 23589 1 1 123 ARG HD3 H -18.165 -34.995 32.478 1.00 . A A . 123 ARG HD3 1 1
8 23590 1 1 123 ARG HE H -21.063 -34.874 32.434 1.00 . A A . 123 ARG HE 1 1
8 23591 1 1 123 ARG HG2 H -20.229 -36.265 30.547 1.00 . A A . 123 ARG HG2 1 1
8 23592 1 1 123 ARG HG3 H -18.466 -36.150 30.218 1.00 . A A . 123 ARG HG3 1 1
8 23593 1 1 123 ARG HH11 H -18.272 -35.524 34.567 1.00 . A A . 123 ARG HH11 1 1
8 23594 1 1 123 ARG HH12 H -19.053 -34.966 36.008 1.00 . A A . 123 ARG HH12 1 1
8 23595 1 1 123 ARG HH21 H -22.117 -34.116 34.406 1.00 . A A . 123 ARG HH21 1 1
8 23596 1 1 123 ARG HH22 H -21.268 -34.155 35.916 1.00 . A A . 123 ARG HH22 1 1
8 23597 1 1 123 ARG N N -19.725 -32.897 28.105 1.00 . A A . 123 ARG N 1 1
8 23598 1 1 123 ARG NE N -20.234 -35.084 32.952 1.00 . A A . 123 ARG NE 1 1
8 23599 1 1 123 ARG NH1 N -19.074 -35.139 35.023 1.00 . A A . 123 ARG NH1 1 1
8 23600 1 1 123 ARG NH2 N -21.292 -34.327 34.931 1.00 . A A . 123 ARG NH2 1 1
8 23601 1 1 123 ARG O O -21.883 -34.765 28.479 1.00 . A A . 123 ARG O 1 1
8 23602 1 1 124 LEU C C -21.760 -38.102 27.748 1.00 . A A . 124 LEU C 1 1
8 23603 1 1 124 LEU CA C -21.512 -36.938 26.826 1.00 . A A . 124 LEU CA 1 1
8 23604 1 1 124 LEU CB C -21.207 -37.526 25.435 1.00 . A A . 124 LEU CB 1 1
8 23605 1 1 124 LEU CD1 C -20.709 -37.084 22.989 1.00 . A A . 124 LEU CD1 1 1
8 23606 1 1 124 LEU CD2 C -22.341 -35.591 24.237 1.00 . A A . 124 LEU CD2 1 1
8 23607 1 1 124 LEU CG C -21.071 -36.453 24.344 1.00 . A A . 124 LEU CG 1 1
8 23608 1 1 124 LEU H H -19.524 -36.318 27.039 1.00 . A A . 124 LEU H 1 1
8 23609 1 1 124 LEU HA H -22.402 -36.332 26.781 1.00 . A A . 124 LEU HA 1 1
8 23610 1 1 124 LEU HB2 H -20.259 -38.103 25.494 1.00 . A A . 124 LEU HB2 1 1
8 23611 1 1 124 LEU HB3 H -22.015 -38.229 25.149 1.00 . A A . 124 LEU HB3 1 1
8 23612 1 1 124 LEU HD11 H -19.677 -36.799 22.695 1.00 . A A . 124 LEU HD11 1 1
8 23613 1 1 124 LEU HD12 H -21.412 -36.735 22.202 1.00 . A A . 124 LEU HD12 1 1
8 23614 1 1 124 LEU HD13 H -20.767 -38.192 23.051 1.00 . A A . 124 LEU HD13 1 1
8 23615 1 1 124 LEU HD21 H -23.103 -36.102 23.611 1.00 . A A . 124 LEU HD21 1 1
8 23616 1 1 124 LEU HD22 H -22.101 -34.609 23.775 1.00 . A A . 124 LEU HD22 1 1
8 23617 1 1 124 LEU HD23 H -22.772 -35.412 25.245 1.00 . A A . 124 LEU HD23 1 1
8 23618 1 1 124 LEU HG H -20.234 -35.785 24.640 1.00 . A A . 124 LEU HG 1 1
8 23619 1 1 124 LEU N N -20.449 -36.106 27.339 1.00 . A A . 124 LEU N 1 1
8 23620 1 1 124 LEU O O -22.807 -38.749 27.655 1.00 . A A . 124 LEU O 1 1
8 23621 1 1 125 GLY C C -19.818 -39.757 30.366 1.00 . A A . 125 GLY C 1 1
8 23622 1 1 125 GLY CA C -21.047 -39.532 29.540 1.00 . A A . 125 GLY CA 1 1
8 23623 1 1 125 GLY H H -19.980 -37.893 28.792 1.00 . A A . 125 GLY H 1 1
8 23624 1 1 125 GLY HA2 H -21.869 -39.281 30.194 1.00 . A A . 125 GLY HA2 1 1
8 23625 1 1 125 GLY HA3 H -21.219 -40.397 28.917 1.00 . A A . 125 GLY HA3 1 1
8 23626 1 1 125 GLY N N -20.825 -38.409 28.670 1.00 . A A . 125 GLY N 1 1
8 23627 1 1 125 GLY O O -19.105 -38.824 30.724 1.00 . A A . 125 GLY O 1 1
8 23628 1 1 126 ASP C C -17.263 -41.710 30.620 1.00 . A A . 126 ASP C 1 1
8 23629 1 1 126 ASP CA C -18.413 -41.345 31.522 1.00 . A A . 126 ASP CA 1 1
8 23630 1 1 126 ASP CB C -18.653 -42.527 32.481 1.00 . A A . 126 ASP CB 1 1
8 23631 1 1 126 ASP CG C -19.809 -42.267 33.437 1.00 . A A . 126 ASP CG 1 1
8 23632 1 1 126 ASP H H -20.110 -41.805 30.394 1.00 . A A . 126 ASP H 1 1
8 23633 1 1 126 ASP HA H -18.158 -40.457 32.080 1.00 . A A . 126 ASP HA 1 1
8 23634 1 1 126 ASP HB2 H -18.878 -43.441 31.889 1.00 . A A . 126 ASP HB2 1 1
8 23635 1 1 126 ASP HB3 H -17.733 -42.713 33.074 1.00 . A A . 126 ASP HB3 1 1
8 23636 1 1 126 ASP N N -19.558 -41.037 30.711 1.00 . A A . 126 ASP N 1 1
8 23637 1 1 126 ASP O O -16.114 -41.368 30.900 1.00 . A A . 126 ASP O 1 1
8 23638 1 1 126 ASP OD1 O -19.820 -41.178 34.074 1.00 . A A . 126 ASP OD1 1 1
8 23639 1 1 126 ASP OD2 O -20.695 -43.158 33.551 1.00 . A A . 126 ASP OD2 1 1
8 23640 1 1 127 ASN C C -16.468 -41.932 27.401 1.00 . A A . 127 ASN C 1 1
8 23641 1 1 127 ASN CA C -16.492 -42.831 28.615 1.00 . A A . 127 ASN CA 1 1
8 23642 1 1 127 ASN CB C -16.639 -44.298 28.135 1.00 . A A . 127 ASN CB 1 1
8 23643 1 1 127 ASN CG C -17.995 -44.591 27.488 1.00 . A A . 127 ASN CG 1 1
8 23644 1 1 127 ASN H H -18.474 -42.713 29.275 1.00 . A A . 127 ASN H 1 1
8 23645 1 1 127 ASN HA H -15.558 -42.718 29.149 1.00 . A A . 127 ASN HA 1 1
8 23646 1 1 127 ASN HB2 H -15.840 -44.521 27.396 1.00 . A A . 127 ASN HB2 1 1
8 23647 1 1 127 ASN HB3 H -16.506 -44.978 29.003 1.00 . A A . 127 ASN HB3 1 1
8 23648 1 1 127 ASN HD21 H -17.118 -44.950 25.666 1.00 . A A . 127 ASN HD21 1 1
8 23649 1 1 127 ASN HD22 H -18.842 -45.115 25.692 1.00 . A A . 127 ASN HD22 1 1
8 23650 1 1 127 ASN N N -17.549 -42.425 29.510 1.00 . A A . 127 ASN N 1 1
8 23651 1 1 127 ASN ND2 N -17.984 -44.914 26.166 1.00 . A A . 127 ASN ND2 1 1
8 23652 1 1 127 ASN O O -15.669 -42.155 26.486 1.00 . A A . 127 ASN O 1 1
8 23653 1 1 127 ASN OD1 O -19.037 -44.551 28.143 1.00 . A A . 127 ASN OD1 1 1
8 23654 1 1 128 ASP C C -17.058 -38.595 26.668 1.00 . A A . 128 ASP C 1 1
8 23655 1 1 128 ASP CA C -17.345 -40.005 26.215 1.00 . A A . 128 ASP CA 1 1
8 23656 1 1 128 ASP CB C -18.697 -39.994 25.476 1.00 . A A . 128 ASP CB 1 1
8 23657 1 1 128 ASP CG C -19.170 -41.392 25.102 1.00 . A A . 128 ASP CG 1 1
8 23658 1 1 128 ASP H H -17.964 -40.672 28.103 1.00 . A A . 128 ASP H 1 1
8 23659 1 1 128 ASP HA H -16.559 -40.326 25.551 1.00 . A A . 128 ASP HA 1 1
8 23660 1 1 128 ASP HB2 H -19.465 -39.520 26.123 1.00 . A A . 128 ASP HB2 1 1
8 23661 1 1 128 ASP HB3 H -18.603 -39.390 24.548 1.00 . A A . 128 ASP HB3 1 1
8 23662 1 1 128 ASP N N -17.327 -40.880 27.365 1.00 . A A . 128 ASP N 1 1
8 23663 1 1 128 ASP O O -17.652 -38.100 27.623 1.00 . A A . 128 ASP O 1 1
8 23664 1 1 128 ASP OD1 O -19.933 -41.997 25.903 1.00 . A A . 128 ASP OD1 1 1
8 23665 1 1 128 ASP OD2 O -18.791 -41.871 23.998 1.00 . A A . 128 ASP OD2 1 1
8 23666 1 1 129 ILE C C -15.516 -35.833 24.978 1.00 . A A . 129 ILE C 1 1
8 23667 1 1 129 ILE CA C -15.780 -36.547 26.286 1.00 . A A . 129 ILE CA 1 1
8 23668 1 1 129 ILE CB C -14.552 -36.435 27.165 1.00 . A A . 129 ILE CB 1 1
8 23669 1 1 129 ILE CD1 C -15.820 -35.640 29.236 1.00 . A A . 129 ILE CD1 1 1
8 23670 1 1 129 ILE CG1 C -14.909 -36.713 28.640 1.00 . A A . 129 ILE CG1 1 1
8 23671 1 1 129 ILE CG2 C -13.933 -35.034 26.994 1.00 . A A . 129 ILE CG2 1 1
8 23672 1 1 129 ILE H H -15.636 -38.322 25.191 1.00 . A A . 129 ILE H 1 1
8 23673 1 1 129 ILE HA H -16.639 -36.100 26.767 1.00 . A A . 129 ILE HA 1 1
8 23674 1 1 129 ILE HB H -13.806 -37.188 26.837 1.00 . A A . 129 ILE HB 1 1
8 23675 1 1 129 ILE HD11 H -16.855 -35.753 28.848 1.00 . A A . 129 ILE HD11 1 1
8 23676 1 1 129 ILE HD12 H -15.450 -34.626 28.968 1.00 . A A . 129 ILE HD12 1 1
8 23677 1 1 129 ILE HD13 H -15.846 -35.726 30.343 1.00 . A A . 129 ILE HD13 1 1
8 23678 1 1 129 ILE HG12 H -15.415 -37.699 28.717 1.00 . A A . 129 ILE HG12 1 1
8 23679 1 1 129 ILE HG13 H -13.973 -36.755 29.236 1.00 . A A . 129 ILE HG13 1 1
8 23680 1 1 129 ILE HG21 H -14.233 -34.597 26.016 1.00 . A A . 129 ILE HG21 1 1
8 23681 1 1 129 ILE HG22 H -12.825 -35.095 27.031 1.00 . A A . 129 ILE HG22 1 1
8 23682 1 1 129 ILE HG23 H -14.279 -34.358 27.805 1.00 . A A . 129 ILE HG23 1 1
8 23683 1 1 129 ILE N N -16.125 -37.914 25.958 1.00 . A A . 129 ILE N 1 1
8 23684 1 1 129 ILE O O -14.878 -36.374 24.079 1.00 . A A . 129 ILE O 1 1
8 23685 1 1 130 ARG C C -15.022 -32.603 23.969 1.00 . A A . 130 ARG C 1 1
8 23686 1 1 130 ARG CA C -15.798 -33.834 23.629 1.00 . A A . 130 ARG CA 1 1
8 23687 1 1 130 ARG CB C -17.089 -33.401 22.894 1.00 . A A . 130 ARG CB 1 1
8 23688 1 1 130 ARG CD C -18.785 -34.136 21.125 1.00 . A A . 130 ARG CD 1 1
8 23689 1 1 130 ARG CG C -17.831 -34.576 22.248 1.00 . A A . 130 ARG CG 1 1
8 23690 1 1 130 ARG CZ C -20.937 -32.899 20.923 1.00 . A A . 130 ARG CZ 1 1
8 23691 1 1 130 ARG H H -16.538 -34.145 25.573 1.00 . A A . 130 ARG H 1 1
8 23692 1 1 130 ARG HA H -15.187 -34.443 22.978 1.00 . A A . 130 ARG HA 1 1
8 23693 1 1 130 ARG HB2 H -17.767 -32.901 23.620 1.00 . A A . 130 ARG HB2 1 1
8 23694 1 1 130 ARG HB3 H -16.830 -32.665 22.107 1.00 . A A . 130 ARG HB3 1 1
8 23695 1 1 130 ARG HD2 H -18.242 -33.511 20.380 1.00 . A A . 130 ARG HD2 1 1
8 23696 1 1 130 ARG HD3 H -19.234 -35.018 20.620 1.00 . A A . 130 ARG HD3 1 1
8 23697 1 1 130 ARG HE H -19.877 -33.081 22.681 1.00 . A A . 130 ARG HE 1 1
8 23698 1 1 130 ARG HG2 H -17.087 -35.288 21.831 1.00 . A A . 130 ARG HG2 1 1
8 23699 1 1 130 ARG HG3 H -18.414 -35.110 23.030 1.00 . A A . 130 ARG HG3 1 1
8 23700 1 1 130 ARG HH11 H -20.248 -33.779 19.195 1.00 . A A . 130 ARG HH11 1 1
8 23701 1 1 130 ARG HH12 H -21.742 -32.918 19.029 1.00 . A A . 130 ARG HH12 1 1
8 23702 1 1 130 ARG HH21 H -21.921 -31.912 22.437 1.00 . A A . 130 ARG HH21 1 1
8 23703 1 1 130 ARG HH22 H -22.703 -31.843 20.893 1.00 . A A . 130 ARG HH22 1 1
8 23704 1 1 130 ARG N N -16.015 -34.581 24.848 1.00 . A A . 130 ARG N 1 1
8 23705 1 1 130 ARG NE N -19.895 -33.321 21.711 1.00 . A A . 130 ARG NE 1 1
8 23706 1 1 130 ARG NH1 N -20.978 -33.227 19.597 1.00 . A A . 130 ARG NH1 1 1
8 23707 1 1 130 ARG NH2 N -21.943 -32.151 21.466 1.00 . A A . 130 ARG NH2 1 1
8 23708 1 1 130 ARG O O -15.264 -31.936 24.976 1.00 . A A . 130 ARG O 1 1
8 23709 1 1 131 LEU C C -13.297 -30.258 22.067 1.00 . A A . 131 LEU C 1 1
8 23710 1 1 131 LEU CA C -13.223 -31.133 23.297 1.00 . A A . 131 LEU CA 1 1
8 23711 1 1 131 LEU CB C -11.758 -31.547 23.554 1.00 . A A . 131 LEU CB 1 1
8 23712 1 1 131 LEU CD1 C -10.871 -29.209 24.005 1.00 . A A . 131 LEU CD1 1 1
8 23713 1 1 131 LEU CD2 C -9.305 -31.028 23.174 1.00 . A A . 131 LEU CD2 1 1
8 23714 1 1 131 LEU CG C -10.742 -30.478 23.146 1.00 . A A . 131 LEU CG 1 1
8 23715 1 1 131 LEU H H -13.873 -32.813 22.272 1.00 . A A . 131 LEU H 1 1
8 23716 1 1 131 LEU HA H -13.614 -30.591 24.143 1.00 . A A . 131 LEU HA 1 1
8 23717 1 1 131 LEU HB2 H -11.636 -31.766 24.637 1.00 . A A . 131 LEU HB2 1 1
8 23718 1 1 131 LEU HB3 H -11.541 -32.478 22.991 1.00 . A A . 131 LEU HB3 1 1
8 23719 1 1 131 LEU HD11 H -11.054 -28.323 23.361 1.00 . A A . 131 LEU HD11 1 1
8 23720 1 1 131 LEU HD12 H -9.938 -29.039 24.584 1.00 . A A . 131 LEU HD12 1 1
8 23721 1 1 131 LEU HD13 H -11.718 -29.310 24.718 1.00 . A A . 131 LEU HD13 1 1
8 23722 1 1 131 LEU HD21 H -9.215 -31.907 22.500 1.00 . A A . 131 LEU HD21 1 1
8 23723 1 1 131 LEU HD22 H -9.031 -31.341 24.204 1.00 . A A . 131 LEU HD22 1 1
8 23724 1 1 131 LEU HD23 H -8.588 -30.249 22.837 1.00 . A A . 131 LEU HD23 1 1
8 23725 1 1 131 LEU HG H -10.978 -30.211 22.092 1.00 . A A . 131 LEU HG 1 1
8 23726 1 1 131 LEU N N -14.056 -32.278 23.091 1.00 . A A . 131 LEU N 1 1
8 23727 1 1 131 LEU O O -12.911 -30.659 20.970 1.00 . A A . 131 LEU O 1 1
8 23728 1 1 132 HIS C C -12.751 -27.165 21.226 1.00 . A A . 132 HIS C 1 1
8 23729 1 1 132 HIS CA C -13.922 -28.091 21.139 1.00 . A A . 132 HIS CA 1 1
8 23730 1 1 132 HIS CB C -15.201 -27.240 21.174 1.00 . A A . 132 HIS CB 1 1
8 23731 1 1 132 HIS CD2 C -16.793 -29.266 21.370 1.00 . A A . 132 HIS CD2 1 1
8 23732 1 1 132 HIS CE1 C -18.366 -28.458 20.069 1.00 . A A . 132 HIS CE1 1 1
8 23733 1 1 132 HIS CG C -16.443 -28.035 20.909 1.00 . A A . 132 HIS CG 1 1
8 23734 1 1 132 HIS H H -14.187 -28.724 23.122 1.00 . A A . 132 HIS H 1 1
8 23735 1 1 132 HIS HA H -13.862 -28.653 20.217 1.00 . A A . 132 HIS HA 1 1
8 23736 1 1 132 HIS HB2 H -15.310 -26.766 22.172 1.00 . A A . 132 HIS HB2 1 1
8 23737 1 1 132 HIS HB3 H -15.140 -26.439 20.405 1.00 . A A . 132 HIS HB3 1 1
8 23738 1 1 132 HIS HD2 H -16.253 -29.946 22.022 1.00 . A A . 132 HIS HD2 1 1
8 23739 1 1 132 HIS HE1 H -19.301 -28.400 19.513 1.00 . A A . 132 HIS HE1 1 1
8 23740 1 1 132 HIS HE2 H -18.568 -30.361 20.972 1.00 . A A . 132 HIS HE2 1 1
8 23741 1 1 132 HIS N N -13.819 -29.021 22.243 1.00 . A A . 132 HIS N 1 1
8 23742 1 1 132 HIS ND1 N -17.434 -27.521 20.087 1.00 . A A . 132 HIS ND1 1 1
8 23743 1 1 132 HIS NE2 N -18.030 -29.530 20.826 1.00 . A A . 132 HIS NE2 1 1
8 23744 1 1 132 HIS O O -12.434 -26.632 22.292 1.00 . A A . 132 HIS O 1 1
8 23745 1 1 133 TYR C C -11.121 -25.051 18.981 1.00 . A A . 133 TYR C 1 1
8 23746 1 1 133 TYR CA C -10.933 -26.075 20.070 1.00 . A A . 133 TYR CA 1 1
8 23747 1 1 133 TYR CB C -9.649 -26.884 19.778 1.00 . A A . 133 TYR CB 1 1
8 23748 1 1 133 TYR CD1 C -7.808 -25.924 21.154 1.00 . A A . 133 TYR CD1 1 1
8 23749 1 1 133 TYR CD2 C -7.697 -25.681 18.794 1.00 . A A . 133 TYR CD2 1 1
8 23750 1 1 133 TYR CE1 C -6.606 -25.267 21.278 1.00 . A A . 133 TYR CE1 1 1
8 23751 1 1 133 TYR CE2 C -6.497 -25.018 18.920 1.00 . A A . 133 TYR CE2 1 1
8 23752 1 1 133 TYR CG C -8.363 -26.136 19.912 1.00 . A A . 133 TYR CG 1 1
8 23753 1 1 133 TYR CZ C -5.952 -24.813 20.163 1.00 . A A . 133 TYR CZ 1 1
8 23754 1 1 133 TYR H H -12.366 -27.320 19.196 1.00 . A A . 133 TYR H 1 1
8 23755 1 1 133 TYR HA H -10.868 -25.584 21.028 1.00 . A A . 133 TYR HA 1 1
8 23756 1 1 133 TYR HB2 H -9.589 -27.746 20.474 1.00 . A A . 133 TYR HB2 1 1
8 23757 1 1 133 TYR HB3 H -9.691 -27.280 18.739 1.00 . A A . 133 TYR HB3 1 1
8 23758 1 1 133 TYR HD1 H -8.320 -26.275 22.037 1.00 . A A . 133 TYR HD1 1 1
8 23759 1 1 133 TYR HD2 H -8.122 -25.840 17.813 1.00 . A A . 133 TYR HD2 1 1
8 23760 1 1 133 TYR HE1 H -6.180 -25.105 22.258 1.00 . A A . 133 TYR HE1 1 1
8 23761 1 1 133 TYR HE2 H -5.983 -24.662 18.040 1.00 . A A . 133 TYR HE2 1 1
8 23762 1 1 133 TYR HH H -4.779 -23.542 21.037 1.00 . A A . 133 TYR HH 1 1
8 23763 1 1 133 TYR N N -12.091 -26.926 20.073 1.00 . A A . 133 TYR N 1 1
8 23764 1 1 133 TYR O O -11.267 -25.400 17.805 1.00 . A A . 133 TYR O 1 1
8 23765 1 1 133 TYR OH O -4.713 -24.146 20.293 1.00 . A A . 133 TYR OH 1 1
8 23766 1 1 134 GLN C C -10.019 -21.902 18.373 1.00 . A A . 134 GLN C 1 1
8 23767 1 1 134 GLN CA C -11.286 -22.713 18.369 1.00 . A A . 134 GLN CA 1 1
8 23768 1 1 134 GLN CB C -12.475 -21.760 18.620 1.00 . A A . 134 GLN CB 1 1
8 23769 1 1 134 GLN CD C -14.899 -21.282 18.299 1.00 . A A . 134 GLN CD 1 1
8 23770 1 1 134 GLN CG C -13.817 -22.350 18.160 1.00 . A A . 134 GLN CG 1 1
8 23771 1 1 134 GLN H H -11.074 -23.449 20.311 1.00 . A A . 134 GLN H 1 1
8 23772 1 1 134 GLN HA H -11.388 -23.196 17.409 1.00 . A A . 134 GLN HA 1 1
8 23773 1 1 134 GLN HB2 H -12.533 -21.535 19.705 1.00 . A A . 134 GLN HB2 1 1
8 23774 1 1 134 GLN HB3 H -12.297 -20.806 18.081 1.00 . A A . 134 GLN HB3 1 1
8 23775 1 1 134 GLN HE21 H -16.388 -22.699 18.282 1.00 . A A . 134 GLN HE21 1 1
8 23776 1 1 134 GLN HE22 H -16.939 -21.063 18.429 1.00 . A A . 134 GLN HE22 1 1
8 23777 1 1 134 GLN HG2 H -13.746 -22.674 17.098 1.00 . A A . 134 GLN HG2 1 1
8 23778 1 1 134 GLN HG3 H -14.085 -23.224 18.788 1.00 . A A . 134 GLN HG3 1 1
8 23779 1 1 134 GLN N N -11.141 -23.745 19.358 1.00 . A A . 134 GLN N 1 1
8 23780 1 1 134 GLN NE2 N -16.189 -21.721 18.341 1.00 . A A . 134 GLN NE2 1 1
8 23781 1 1 134 GLN O O -9.711 -21.194 19.345 1.00 . A A . 134 GLN O 1 1
8 23782 1 1 134 GLN OE1 O -14.611 -20.086 18.355 1.00 . A A . 134 GLN OE1 1 1
8 23783 1 1 135 SER C C -7.603 -21.331 15.682 1.00 . A A . 135 SER C 1 1
8 23784 1 1 135 SER CA C -8.011 -21.276 17.135 1.00 . A A . 135 SER CA 1 1
8 23785 1 1 135 SER CB C -6.865 -21.863 17.984 1.00 . A A . 135 SER CB 1 1
8 23786 1 1 135 SER H H -9.514 -22.578 16.482 1.00 . A A . 135 SER H 1 1
8 23787 1 1 135 SER HA H -8.202 -20.250 17.412 1.00 . A A . 135 SER HA 1 1
8 23788 1 1 135 SER HB2 H -7.218 -22.049 19.021 1.00 . A A . 135 SER HB2 1 1
8 23789 1 1 135 SER HB3 H -6.521 -22.824 17.545 1.00 . A A . 135 SER HB3 1 1
8 23790 1 1 135 SER HG H -5.020 -21.470 18.360 1.00 . A A . 135 SER HG 1 1
8 23791 1 1 135 SER N N -9.252 -22.004 17.258 1.00 . A A . 135 SER N 1 1
8 23792 1 1 135 SER O O -7.978 -22.249 14.947 1.00 . A A . 135 SER O 1 1
8 23793 1 1 135 SER OG O -5.764 -20.961 18.029 1.00 . A A . 135 SER OG 1 1
8 23794 1 1 136 LYS C C -5.063 -21.042 13.720 1.00 . A A . 136 LYS C 1 1
8 23795 1 1 136 LYS CA C -6.375 -20.302 13.853 1.00 . A A . 136 LYS CA 1 1
8 23796 1 1 136 LYS CB C -6.172 -18.874 13.304 1.00 . A A . 136 LYS CB 1 1
8 23797 1 1 136 LYS CD C -7.255 -16.656 12.672 1.00 . A A . 136 LYS CD 1 1
8 23798 1 1 136 LYS CE C -8.548 -15.838 12.597 1.00 . A A . 136 LYS CE 1 1
8 23799 1 1 136 LYS CG C -7.475 -18.069 13.232 1.00 . A A . 136 LYS CG 1 1
8 23800 1 1 136 LYS H H -6.488 -19.593 15.822 1.00 . A A . 136 LYS H 1 1
8 23801 1 1 136 LYS HA H -7.126 -20.817 13.273 1.00 . A A . 136 LYS HA 1 1
8 23802 1 1 136 LYS HB2 H -5.450 -18.338 13.956 1.00 . A A . 136 LYS HB2 1 1
8 23803 1 1 136 LYS HB3 H -5.734 -18.938 12.286 1.00 . A A . 136 LYS HB3 1 1
8 23804 1 1 136 LYS HD2 H -6.527 -16.122 13.319 1.00 . A A . 136 LYS HD2 1 1
8 23805 1 1 136 LYS HD3 H -6.816 -16.735 11.655 1.00 . A A . 136 LYS HD3 1 1
8 23806 1 1 136 LYS HE2 H -9.282 -16.329 11.923 1.00 . A A . 136 LYS HE2 1 1
8 23807 1 1 136 LYS HE3 H -8.995 -15.723 13.608 1.00 . A A . 136 LYS HE3 1 1
8 23808 1 1 136 LYS HG2 H -8.206 -18.610 12.587 1.00 . A A . 136 LYS HG2 1 1
8 23809 1 1 136 LYS HG3 H -7.910 -17.992 14.252 1.00 . A A . 136 LYS HG3 1 1
8 23810 1 1 136 LYS HZ1 H -8.263 -13.795 12.841 1.00 . A A . 136 LYS HZ1 1 1
8 23811 1 1 136 LYS HZ2 H -9.016 -14.222 11.380 1.00 . A A . 136 LYS HZ2 1 1
8 23812 1 1 136 LYS HZ3 H -7.350 -14.478 11.584 1.00 . A A . 136 LYS HZ3 1 1
8 23813 1 1 136 LYS N N -6.803 -20.334 15.234 1.00 . A A . 136 LYS N 1 1
8 23814 1 1 136 LYS NZ N -8.273 -14.482 12.060 1.00 . A A . 136 LYS NZ 1 1
8 23815 1 1 136 LYS O O -4.460 -21.057 12.643 1.00 . A A . 136 LYS O 1 1
8 23816 1 1 137 ARG C C -3.577 -23.751 15.394 1.00 . A A . 137 ARG C 1 1
8 23817 1 1 137 ARG CA C -3.338 -22.408 14.755 1.00 . A A . 137 ARG CA 1 1
8 23818 1 1 137 ARG CB C -2.184 -21.716 15.511 1.00 . A A . 137 ARG CB 1 1
8 23819 1 1 137 ARG CD C -0.828 -19.567 15.773 1.00 . A A . 137 ARG CD 1 1
8 23820 1 1 137 ARG CG C -1.766 -20.385 14.876 1.00 . A A . 137 ARG CG 1 1
8 23821 1 1 137 ARG CZ C 1.408 -19.848 16.813 1.00 . A A . 137 ARG CZ 1 1
8 23822 1 1 137 ARG H H -5.091 -21.733 15.671 1.00 . A A . 137 ARG H 1 1
8 23823 1 1 137 ARG HA H -3.083 -22.547 13.715 1.00 . A A . 137 ARG HA 1 1
8 23824 1 1 137 ARG HB2 H -2.498 -21.534 16.561 1.00 . A A . 137 ARG HB2 1 1
8 23825 1 1 137 ARG HB3 H -1.305 -22.394 15.530 1.00 . A A . 137 ARG HB3 1 1
8 23826 1 1 137 ARG HD2 H -0.548 -18.609 15.282 1.00 . A A . 137 ARG HD2 1 1
8 23827 1 1 137 ARG HD3 H -1.299 -19.361 16.756 1.00 . A A . 137 ARG HD3 1 1
8 23828 1 1 137 ARG HE H 0.523 -21.261 15.606 1.00 . A A . 137 ARG HE 1 1
8 23829 1 1 137 ARG HG2 H -1.255 -20.589 13.911 1.00 . A A . 137 ARG HG2 1 1
8 23830 1 1 137 ARG HG3 H -2.677 -19.785 14.662 1.00 . A A . 137 ARG HG3 1 1
8 23831 1 1 137 ARG HH11 H 0.466 -18.054 17.172 1.00 . A A . 137 ARG HH11 1 1
8 23832 1 1 137 ARG HH12 H 2.006 -18.235 17.942 1.00 . A A . 137 ARG HH12 1 1
8 23833 1 1 137 ARG HH21 H 2.623 -21.500 16.663 1.00 . A A . 137 ARG HH21 1 1
8 23834 1 1 137 ARG HH22 H 3.248 -20.222 17.653 1.00 . A A . 137 ARG HH22 1 1
8 23835 1 1 137 ARG N N -4.585 -21.680 14.814 1.00 . A A . 137 ARG N 1 1
8 23836 1 1 137 ARG NE N 0.419 -20.352 16.012 1.00 . A A . 137 ARG NE 1 1
8 23837 1 1 137 ARG NH1 N 1.282 -18.601 17.358 1.00 . A A . 137 ARG NH1 1 1
8 23838 1 1 137 ARG NH2 N 2.526 -20.589 17.064 1.00 . A A . 137 ARG NH2 1 1
8 23839 1 1 137 ARG O O -3.117 -24.026 16.504 1.00 . A A . 137 ARG O 1 1
8 23840 1 1 138 PRO C C -3.743 -27.034 14.725 1.00 . A A . 138 PRO C 1 1
8 23841 1 1 138 PRO CA C -4.638 -25.913 15.181 1.00 . A A . 138 PRO CA 1 1
8 23842 1 1 138 PRO CB C -6.042 -26.098 14.613 1.00 . A A . 138 PRO CB 1 1
8 23843 1 1 138 PRO CD C -4.828 -24.365 13.359 1.00 . A A . 138 PRO CD 1 1
8 23844 1 1 138 PRO CG C -6.023 -25.330 13.279 1.00 . A A . 138 PRO CG 1 1
8 23845 1 1 138 PRO HA H -4.695 -25.924 16.258 1.00 . A A . 138 PRO HA 1 1
8 23846 1 1 138 PRO HB2 H -6.257 -27.176 14.443 1.00 . A A . 138 PRO HB2 1 1
8 23847 1 1 138 PRO HB3 H -6.804 -25.670 15.298 1.00 . A A . 138 PRO HB3 1 1
8 23848 1 1 138 PRO HD2 H -4.081 -24.605 12.574 1.00 . A A . 138 PRO HD2 1 1
8 23849 1 1 138 PRO HD3 H -5.166 -23.314 13.240 1.00 . A A . 138 PRO HD3 1 1
8 23850 1 1 138 PRO HG2 H -5.898 -26.036 12.431 1.00 . A A . 138 PRO HG2 1 1
8 23851 1 1 138 PRO HG3 H -6.971 -24.765 13.147 1.00 . A A . 138 PRO HG3 1 1
8 23852 1 1 138 PRO N N -4.287 -24.602 14.693 1.00 . A A . 138 PRO N 1 1
8 23853 1 1 138 PRO O O -3.876 -27.541 13.608 1.00 . A A . 138 PRO O 1 1
8 23854 1 1 139 PHE C C -2.362 -29.710 16.118 1.00 . A A . 139 PHE C 1 1
8 23855 1 1 139 PHE CA C -1.947 -28.563 15.245 1.00 . A A . 139 PHE CA 1 1
8 23856 1 1 139 PHE CB C -0.442 -28.311 15.456 1.00 . A A . 139 PHE CB 1 1
8 23857 1 1 139 PHE CD1 C 0.772 -26.212 14.872 1.00 . A A . 139 PHE CD1 1 1
8 23858 1 1 139 PHE CD2 C 0.079 -27.653 13.115 1.00 . A A . 139 PHE CD2 1 1
8 23859 1 1 139 PHE CE1 C 1.314 -25.349 13.947 1.00 . A A . 139 PHE CE1 1 1
8 23860 1 1 139 PHE CE2 C 0.619 -26.792 12.193 1.00 . A A . 139 PHE CE2 1 1
8 23861 1 1 139 PHE CG C 0.152 -27.372 14.462 1.00 . A A . 139 PHE CG 1 1
8 23862 1 1 139 PHE CZ C 1.236 -25.639 12.608 1.00 . A A . 139 PHE CZ 1 1
8 23863 1 1 139 PHE H H -2.631 -27.010 16.470 1.00 . A A . 139 PHE H 1 1
8 23864 1 1 139 PHE HA H -2.147 -28.815 14.214 1.00 . A A . 139 PHE HA 1 1
8 23865 1 1 139 PHE HB2 H -0.269 -27.874 16.462 1.00 . A A . 139 PHE HB2 1 1
8 23866 1 1 139 PHE HB3 H 0.115 -29.269 15.383 1.00 . A A . 139 PHE HB3 1 1
8 23867 1 1 139 PHE HD1 H 0.839 -25.984 15.926 1.00 . A A . 139 PHE HD1 1 1
8 23868 1 1 139 PHE HD2 H -0.406 -28.560 12.784 1.00 . A A . 139 PHE HD2 1 1
8 23869 1 1 139 PHE HE1 H 1.798 -24.442 14.275 1.00 . A A . 139 PHE HE1 1 1
8 23870 1 1 139 PHE HE2 H 0.555 -27.024 11.140 1.00 . A A . 139 PHE HE2 1 1
8 23871 1 1 139 PHE HZ H 1.660 -24.961 11.881 1.00 . A A . 139 PHE HZ 1 1
8 23872 1 1 139 PHE N N -2.797 -27.454 15.593 1.00 . A A . 139 PHE N 1 1
8 23873 1 1 139 PHE O O -2.177 -29.686 17.336 1.00 . A A . 139 PHE O 1 1
8 23874 1 1 140 ALA C C -2.273 -32.644 16.854 1.00 . A A . 140 ALA C 1 1
8 23875 1 1 140 ALA CA C -3.430 -31.908 16.223 1.00 . A A . 140 ALA CA 1 1
8 23876 1 1 140 ALA CB C -4.184 -32.908 15.330 1.00 . A A . 140 ALA CB 1 1
8 23877 1 1 140 ALA H H -3.179 -30.743 14.518 1.00 . A A . 140 ALA H 1 1
8 23878 1 1 140 ALA HA H -4.083 -31.555 17.004 1.00 . A A . 140 ALA HA 1 1
8 23879 1 1 140 ALA HB1 H -5.252 -32.614 15.238 1.00 . A A . 140 ALA HB1 1 1
8 23880 1 1 140 ALA HB2 H -4.134 -33.929 15.767 1.00 . A A . 140 ALA HB2 1 1
8 23881 1 1 140 ALA HB3 H -3.735 -32.935 14.315 1.00 . A A . 140 ALA HB3 1 1
8 23882 1 1 140 ALA N N -2.970 -30.746 15.493 1.00 . A A . 140 ALA N 1 1
8 23883 1 1 140 ALA O O -2.407 -33.180 17.950 1.00 . A A . 140 ALA O 1 1
8 23884 1 1 141 SER C C 0.522 -32.806 17.951 1.00 . A A . 141 SER C 1 1
8 23885 1 1 141 SER CA C 0.022 -33.450 16.678 1.00 . A A . 141 SER CA 1 1
8 23886 1 1 141 SER CB C 1.207 -33.508 15.693 1.00 . A A . 141 SER CB 1 1
8 23887 1 1 141 SER H H -1.012 -32.327 15.244 1.00 . A A . 141 SER H 1 1
8 23888 1 1 141 SER HA H -0.312 -34.449 16.904 1.00 . A A . 141 SER HA 1 1
8 23889 1 1 141 SER HB2 H 1.498 -32.481 15.383 1.00 . A A . 141 SER HB2 1 1
8 23890 1 1 141 SER HB3 H 2.080 -33.995 16.179 1.00 . A A . 141 SER HB3 1 1
8 23891 1 1 141 SER HG H 0.089 -33.813 14.157 1.00 . A A . 141 SER HG 1 1
8 23892 1 1 141 SER N N -1.120 -32.728 16.151 1.00 . A A . 141 SER N 1 1
8 23893 1 1 141 SER O O 1.073 -33.489 18.817 1.00 . A A . 141 SER O 1 1
8 23894 1 1 141 SER OG O 0.851 -34.257 14.536 1.00 . A A . 141 SER OG 1 1
8 23895 1 1 142 PHE C C -0.043 -31.118 20.467 1.00 . A A . 142 PHE C 1 1
8 23896 1 1 142 PHE CA C 0.847 -30.804 19.282 1.00 . A A . 142 PHE CA 1 1
8 23897 1 1 142 PHE CB C 0.917 -29.270 19.110 1.00 . A A . 142 PHE CB 1 1
8 23898 1 1 142 PHE CD1 C 2.806 -28.570 20.589 1.00 . A A . 142 PHE CD1 1 1
8 23899 1 1 142 PHE CD2 C 0.617 -27.805 21.109 1.00 . A A . 142 PHE CD2 1 1
8 23900 1 1 142 PHE CE1 C 3.302 -27.887 21.678 1.00 . A A . 142 PHE CE1 1 1
8 23901 1 1 142 PHE CE2 C 1.113 -27.124 22.195 1.00 . A A . 142 PHE CE2 1 1
8 23902 1 1 142 PHE CG C 1.459 -28.535 20.297 1.00 . A A . 142 PHE CG 1 1
8 23903 1 1 142 PHE CZ C 2.455 -27.166 22.479 1.00 . A A . 142 PHE CZ 1 1
8 23904 1 1 142 PHE H H -0.222 -30.935 17.487 1.00 . A A . 142 PHE H 1 1
8 23905 1 1 142 PHE HA H 1.834 -31.198 19.476 1.00 . A A . 142 PHE HA 1 1
8 23906 1 1 142 PHE HB2 H 1.569 -29.017 18.248 1.00 . A A . 142 PHE HB2 1 1
8 23907 1 1 142 PHE HB3 H -0.101 -28.871 18.911 1.00 . A A . 142 PHE HB3 1 1
8 23908 1 1 142 PHE HD1 H 3.477 -29.138 19.962 1.00 . A A . 142 PHE HD1 1 1
8 23909 1 1 142 PHE HD2 H -0.441 -27.768 20.890 1.00 . A A . 142 PHE HD2 1 1
8 23910 1 1 142 PHE HE1 H 4.358 -27.921 21.902 1.00 . A A . 142 PHE HE1 1 1
8 23911 1 1 142 PHE HE2 H 0.446 -26.555 22.826 1.00 . A A . 142 PHE HE2 1 1
8 23912 1 1 142 PHE HZ H 2.843 -26.630 23.333 1.00 . A A . 142 PHE HZ 1 1
8 23913 1 1 142 PHE N N 0.346 -31.476 18.102 1.00 . A A . 142 PHE N 1 1
8 23914 1 1 142 PHE O O 0.443 -31.436 21.555 1.00 . A A . 142 PHE O 1 1
8 23915 1 1 143 ALA C C -2.258 -32.686 21.831 1.00 . A A . 143 ALA C 1 1
8 23916 1 1 143 ALA CA C -2.315 -31.247 21.368 1.00 . A A . 143 ALA CA 1 1
8 23917 1 1 143 ALA CB C -3.773 -30.928 20.996 1.00 . A A . 143 ALA CB 1 1
8 23918 1 1 143 ALA H H -1.783 -30.761 19.398 1.00 . A A . 143 ALA H 1 1
8 23919 1 1 143 ALA HA H -2.007 -30.615 22.186 1.00 . A A . 143 ALA HA 1 1
8 23920 1 1 143 ALA HB1 H -3.831 -30.548 19.953 1.00 . A A . 143 ALA HB1 1 1
8 23921 1 1 143 ALA HB2 H -4.183 -30.151 21.678 1.00 . A A . 143 ALA HB2 1 1
8 23922 1 1 143 ALA HB3 H -4.401 -31.840 21.077 1.00 . A A . 143 ALA HB3 1 1
8 23923 1 1 143 ALA N N -1.384 -31.008 20.280 1.00 . A A . 143 ALA N 1 1
8 23924 1 1 143 ALA O O -2.355 -32.951 23.026 1.00 . A A . 143 ALA O 1 1
8 23925 1 1 144 GLU C C -0.867 -35.335 22.096 1.00 . A A . 144 GLU C 1 1
8 23926 1 1 144 GLU CA C -2.088 -35.059 21.257 1.00 . A A . 144 GLU CA 1 1
8 23927 1 1 144 GLU CB C -2.053 -36.010 20.043 1.00 . A A . 144 GLU CB 1 1
8 23928 1 1 144 GLU CD C -2.119 -38.360 19.203 1.00 . A A . 144 GLU CD 1 1
8 23929 1 1 144 GLU CG C -2.008 -37.491 20.454 1.00 . A A . 144 GLU CG 1 1
8 23930 1 1 144 GLU H H -2.112 -33.453 19.914 1.00 . A A . 144 GLU H 1 1
8 23931 1 1 144 GLU HA H -2.966 -35.261 21.852 1.00 . A A . 144 GLU HA 1 1
8 23932 1 1 144 GLU HB2 H -2.956 -35.833 19.419 1.00 . A A . 144 GLU HB2 1 1
8 23933 1 1 144 GLU HB3 H -1.158 -35.780 19.427 1.00 . A A . 144 GLU HB3 1 1
8 23934 1 1 144 GLU HG2 H -1.046 -37.708 20.971 1.00 . A A . 144 GLU HG2 1 1
8 23935 1 1 144 GLU HG3 H -2.845 -37.725 21.141 1.00 . A A . 144 GLU HG3 1 1
8 23936 1 1 144 GLU N N -2.138 -33.653 20.890 1.00 . A A . 144 GLU N 1 1
8 23937 1 1 144 GLU O O -0.907 -36.165 23.002 1.00 . A A . 144 GLU O 1 1
8 23938 1 1 144 GLU OE1 O -2.249 -37.791 18.084 1.00 . A A . 144 GLU OE1 1 1
8 23939 1 1 144 GLU OE2 O -2.073 -39.613 19.350 1.00 . A A . 144 GLU OE2 1 1
8 23940 1 1 145 GLY C C 1.275 -34.542 23.978 1.00 . A A . 145 GLY C 1 1
8 23941 1 1 145 GLY CA C 1.481 -34.900 22.523 1.00 . A A . 145 GLY CA 1 1
8 23942 1 1 145 GLY H H 0.279 -33.990 21.048 1.00 . A A . 145 GLY H 1 1
8 23943 1 1 145 GLY HA2 H 1.708 -35.952 22.452 1.00 . A A . 145 GLY HA2 1 1
8 23944 1 1 145 GLY HA3 H 2.240 -34.253 22.107 1.00 . A A . 145 GLY HA3 1 1
8 23945 1 1 145 GLY N N 0.261 -34.669 21.781 1.00 . A A . 145 GLY N 1 1
8 23946 1 1 145 GLY O O 1.734 -35.257 24.867 1.00 . A A . 145 GLY O 1 1
8 23947 1 1 146 LEU C C -0.632 -33.865 26.349 1.00 . A A . 146 LEU C 1 1
8 23948 1 1 146 LEU CA C 0.367 -32.974 25.618 1.00 . A A . 146 LEU CA 1 1
8 23949 1 1 146 LEU CB C -0.177 -31.533 25.704 1.00 . A A . 146 LEU CB 1 1
8 23950 1 1 146 LEU CD1 C 0.218 -29.079 25.178 1.00 . A A . 146 LEU CD1 1 1
8 23951 1 1 146 LEU CD2 C 2.025 -30.429 26.336 1.00 . A A . 146 LEU CD2 1 1
8 23952 1 1 146 LEU CG C 0.866 -30.466 25.324 1.00 . A A . 146 LEU CG 1 1
8 23953 1 1 146 LEU H H 0.291 -32.787 23.527 1.00 . A A . 146 LEU H 1 1
8 23954 1 1 146 LEU HA H 1.313 -33.030 26.131 1.00 . A A . 146 LEU HA 1 1
8 23955 1 1 146 LEU HB2 H -1.054 -31.440 25.025 1.00 . A A . 146 LEU HB2 1 1
8 23956 1 1 146 LEU HB3 H -0.523 -31.338 26.740 1.00 . A A . 146 LEU HB3 1 1
8 23957 1 1 146 LEU HD11 H 0.267 -28.741 24.121 1.00 . A A . 146 LEU HD11 1 1
8 23958 1 1 146 LEU HD12 H 0.750 -28.336 25.811 1.00 . A A . 146 LEU HD12 1 1
8 23959 1 1 146 LEU HD13 H -0.847 -29.115 25.491 1.00 . A A . 146 LEU HD13 1 1
8 23960 1 1 146 LEU HD21 H 2.860 -29.810 25.943 1.00 . A A . 146 LEU HD21 1 1
8 23961 1 1 146 LEU HD22 H 2.403 -31.456 26.527 1.00 . A A . 146 LEU HD22 1 1
8 23962 1 1 146 LEU HD23 H 1.682 -29.992 27.298 1.00 . A A . 146 LEU HD23 1 1
8 23963 1 1 146 LEU HG H 1.290 -30.746 24.336 1.00 . A A . 146 LEU HG 1 1
8 23964 1 1 146 LEU N N 0.602 -33.402 24.247 1.00 . A A . 146 LEU N 1 1
8 23965 1 1 146 LEU O O -0.442 -34.149 27.532 1.00 . A A . 146 LEU O 1 1
8 23966 1 1 147 LEU C C -2.208 -36.490 26.698 1.00 . A A . 147 LEU C 1 1
8 23967 1 1 147 LEU CA C -2.734 -35.106 26.390 1.00 . A A . 147 LEU CA 1 1
8 23968 1 1 147 LEU CB C -4.059 -35.268 25.610 1.00 . A A . 147 LEU CB 1 1
8 23969 1 1 147 LEU CD1 C -6.035 -34.093 24.524 1.00 . A A . 147 LEU CD1 1 1
8 23970 1 1 147 LEU CD2 C -5.241 -33.370 26.823 1.00 . A A . 147 LEU CD2 1 1
8 23971 1 1 147 LEU CG C -4.823 -33.939 25.456 1.00 . A A . 147 LEU CG 1 1
8 23972 1 1 147 LEU H H -1.885 -34.122 24.717 1.00 . A A . 147 LEU H 1 1
8 23973 1 1 147 LEU HA H -2.927 -34.602 27.324 1.00 . A A . 147 LEU HA 1 1
8 23974 1 1 147 LEU HB2 H -3.847 -35.689 24.603 1.00 . A A . 147 LEU HB2 1 1
8 23975 1 1 147 LEU HB3 H -4.710 -35.987 26.149 1.00 . A A . 147 LEU HB3 1 1
8 23976 1 1 147 LEU HD11 H -6.722 -34.876 24.910 1.00 . A A . 147 LEU HD11 1 1
8 23977 1 1 147 LEU HD12 H -5.704 -34.384 23.504 1.00 . A A . 147 LEU HD12 1 1
8 23978 1 1 147 LEU HD13 H -6.593 -33.135 24.455 1.00 . A A . 147 LEU HD13 1 1
8 23979 1 1 147 LEU HD21 H -6.313 -33.587 27.019 1.00 . A A . 147 LEU HD21 1 1
8 23980 1 1 147 LEU HD22 H -5.093 -32.270 26.843 1.00 . A A . 147 LEU HD22 1 1
8 23981 1 1 147 LEU HD23 H -4.633 -33.826 27.633 1.00 . A A . 147 LEU HD23 1 1
8 23982 1 1 147 LEU HG H -4.130 -33.208 24.987 1.00 . A A . 147 LEU HG 1 1
8 23983 1 1 147 LEU N N -1.733 -34.311 25.685 1.00 . A A . 147 LEU N 1 1
8 23984 1 1 147 LEU O O -2.432 -37.019 27.791 1.00 . A A . 147 LEU O 1 1
8 23985 1 1 148 ASP C C 0.145 -38.426 26.934 1.00 . A A . 148 ASP C 1 1
8 23986 1 1 148 ASP CA C -0.993 -38.450 25.923 1.00 . A A . 148 ASP CA 1 1
8 23987 1 1 148 ASP CB C -0.530 -39.083 24.591 1.00 . A A . 148 ASP CB 1 1
8 23988 1 1 148 ASP CG C -0.079 -40.531 24.743 1.00 . A A . 148 ASP CG 1 1
8 23989 1 1 148 ASP H H -1.406 -36.728 24.818 1.00 . A A . 148 ASP H 1 1
8 23990 1 1 148 ASP HA H -1.796 -39.040 26.338 1.00 . A A . 148 ASP HA 1 1
8 23991 1 1 148 ASP HB2 H -1.382 -39.054 23.864 1.00 . A A . 148 ASP HB2 1 1
8 23992 1 1 148 ASP HB3 H 0.305 -38.486 24.166 1.00 . A A . 148 ASP HB3 1 1
8 23993 1 1 148 ASP N N -1.522 -37.120 25.728 1.00 . A A . 148 ASP N 1 1
8 23994 1 1 148 ASP O O 0.345 -39.396 27.670 1.00 . A A . 148 ASP O 1 1
8 23995 1 1 148 ASP OD1 O 1.147 -40.753 24.936 1.00 . A A . 148 ASP OD1 1 1
8 23996 1 1 148 ASP OD2 O -0.952 -41.437 24.655 1.00 . A A . 148 ASP OD2 1 1
8 23997 1 1 149 GLY C C 1.470 -37.295 29.335 1.00 . A A . 149 GLY C 1 1
8 23998 1 1 149 GLY CA C 2.021 -37.223 27.931 1.00 . A A . 149 GLY CA 1 1
8 23999 1 1 149 GLY H H 0.717 -36.503 26.453 1.00 . A A . 149 GLY H 1 1
8 24000 1 1 149 GLY HA2 H 2.665 -38.074 27.761 1.00 . A A . 149 GLY HA2 1 1
8 24001 1 1 149 GLY HA3 H 2.496 -36.264 27.785 1.00 . A A . 149 GLY HA3 1 1
8 24002 1 1 149 GLY N N 0.917 -37.313 26.994 1.00 . A A . 149 GLY N 1 1
8 24003 1 1 149 GLY O O 2.091 -37.860 30.237 1.00 . A A . 149 GLY O 1 1
8 24004 1 1 150 CYS C C -0.671 -38.086 31.218 1.00 . A A . 150 CYS C 1 1
8 24005 1 1 150 CYS CA C -0.325 -36.653 30.851 1.00 . A A . 150 CYS CA 1 1
8 24006 1 1 150 CYS CB C -1.615 -35.805 30.917 1.00 . A A . 150 CYS CB 1 1
8 24007 1 1 150 CYS H H -0.074 -36.040 28.851 1.00 . A A . 150 CYS H 1 1
8 24008 1 1 150 CYS HA H 0.403 -36.279 31.560 1.00 . A A . 150 CYS HA 1 1
8 24009 1 1 150 CYS HB2 H -1.387 -34.784 30.540 1.00 . A A . 150 CYS HB2 1 1
8 24010 1 1 150 CYS HB3 H -2.376 -36.251 30.247 1.00 . A A . 150 CYS HB3 1 1
8 24011 1 1 150 CYS HG H -2.108 -36.999 32.872 1.00 . A A . 150 CYS HG 1 1
8 24012 1 1 150 CYS N N 0.310 -36.636 29.551 1.00 . A A . 150 CYS N 1 1
8 24013 1 1 150 CYS O O -0.498 -38.493 32.368 1.00 . A A . 150 CYS O 1 1
8 24014 1 1 150 CYS SG S -2.276 -35.711 32.610 1.00 . A A . 150 CYS SG 1 1
8 24015 1 1 151 ALA C C -0.278 -41.099 30.631 1.00 . A A . 151 ALA C 1 1
8 24016 1 1 151 ALA CA C -1.543 -40.269 30.529 1.00 . A A . 151 ALA CA 1 1
8 24017 1 1 151 ALA CB C -2.434 -40.898 29.441 1.00 . A A . 151 ALA CB 1 1
8 24018 1 1 151 ALA H H -1.379 -38.557 29.320 1.00 . A A . 151 ALA H 1 1
8 24019 1 1 151 ALA HA H -2.051 -40.285 31.481 1.00 . A A . 151 ALA HA 1 1
8 24020 1 1 151 ALA HB1 H -3.499 -40.638 29.618 1.00 . A A . 151 ALA HB1 1 1
8 24021 1 1 151 ALA HB2 H -2.332 -42.005 29.454 1.00 . A A . 151 ALA HB2 1 1
8 24022 1 1 151 ALA HB3 H -2.138 -40.525 28.438 1.00 . A A . 151 ALA HB3 1 1
8 24023 1 1 151 ALA N N -1.191 -38.884 30.246 1.00 . A A . 151 ALA N 1 1
8 24024 1 1 151 ALA O O -0.322 -42.297 30.905 1.00 . A A . 151 ALA O 1 1
8 24025 1 1 152 GLU C C 2.550 -41.227 31.950 1.00 . A A . 152 GLU C 1 1
8 24026 1 1 152 GLU CA C 2.131 -41.176 30.502 1.00 . A A . 152 GLU CA 1 1
8 24027 1 1 152 GLU CB C 3.289 -40.576 29.679 1.00 . A A . 152 GLU CB 1 1
8 24028 1 1 152 GLU CD C 3.060 -42.280 27.883 1.00 . A A . 152 GLU CD 1 1
8 24029 1 1 152 GLU CG C 3.118 -40.782 28.168 1.00 . A A . 152 GLU CG 1 1
8 24030 1 1 152 GLU H H 0.875 -39.478 30.254 1.00 . A A . 152 GLU H 1 1
8 24031 1 1 152 GLU HA H 1.931 -42.185 30.174 1.00 . A A . 152 GLU HA 1 1
8 24032 1 1 152 GLU HB2 H 3.358 -39.487 29.891 1.00 . A A . 152 GLU HB2 1 1
8 24033 1 1 152 GLU HB3 H 4.243 -41.048 29.999 1.00 . A A . 152 GLU HB3 1 1
8 24034 1 1 152 GLU HG2 H 2.178 -40.298 27.821 1.00 . A A . 152 GLU HG2 1 1
8 24035 1 1 152 GLU HG3 H 3.977 -40.340 27.621 1.00 . A A . 152 GLU HG3 1 1
8 24036 1 1 152 GLU N N 0.881 -40.460 30.408 1.00 . A A . 152 GLU N 1 1
8 24037 1 1 152 GLU O O 2.984 -42.276 32.433 1.00 . A A . 152 GLU O 1 1
8 24038 1 1 152 GLU OE1 O 3.953 -43.018 28.385 1.00 . A A . 152 GLU OE1 1 1
8 24039 1 1 152 GLU OE2 O 2.127 -42.711 27.153 1.00 . A A . 152 GLU OE2 1 1
8 24040 1 1 153 TYR C C 1.833 -40.901 34.877 1.00 . A A . 153 TYR C 1 1
8 24041 1 1 153 TYR CA C 2.840 -40.090 34.081 1.00 . A A . 153 TYR CA 1 1
8 24042 1 1 153 TYR CB C 2.947 -38.680 34.720 1.00 . A A . 153 TYR CB 1 1
8 24043 1 1 153 TYR CD1 C 4.756 -38.878 36.433 1.00 . A A . 153 TYR CD1 1 1
8 24044 1 1 153 TYR CD2 C 2.521 -38.573 37.182 1.00 . A A . 153 TYR CD2 1 1
8 24045 1 1 153 TYR CE1 C 5.189 -38.916 37.739 1.00 . A A . 153 TYR CE1 1 1
8 24046 1 1 153 TYR CE2 C 2.955 -38.608 38.489 1.00 . A A . 153 TYR CE2 1 1
8 24047 1 1 153 TYR CG C 3.418 -38.707 36.143 1.00 . A A . 153 TYR CG 1 1
8 24048 1 1 153 TYR CZ C 4.289 -38.780 38.766 1.00 . A A . 153 TYR CZ 1 1
8 24049 1 1 153 TYR H H 2.188 -39.207 32.285 1.00 . A A . 153 TYR H 1 1
8 24050 1 1 153 TYR HA H 3.796 -40.588 34.142 1.00 . A A . 153 TYR HA 1 1
8 24051 1 1 153 TYR HB2 H 3.674 -38.059 34.152 1.00 . A A . 153 TYR HB2 1 1
8 24052 1 1 153 TYR HB3 H 1.957 -38.175 34.704 1.00 . A A . 153 TYR HB3 1 1
8 24053 1 1 153 TYR HD1 H 5.469 -38.985 35.629 1.00 . A A . 153 TYR HD1 1 1
8 24054 1 1 153 TYR HD2 H 1.471 -38.438 36.970 1.00 . A A . 153 TYR HD2 1 1
8 24055 1 1 153 TYR HE1 H 6.238 -39.050 37.956 1.00 . A A . 153 TYR HE1 1 1
8 24056 1 1 153 TYR HE2 H 2.246 -38.501 39.295 1.00 . A A . 153 TYR HE2 1 1
8 24057 1 1 153 TYR HH H 5.065 -39.705 40.282 1.00 . A A . 153 TYR HH 1 1
8 24058 1 1 153 TYR N N 2.465 -40.085 32.680 1.00 . A A . 153 TYR N 1 1
8 24059 1 1 153 TYR O O 2.219 -41.672 35.760 1.00 . A A . 153 TYR O 1 1
8 24060 1 1 153 TYR OH O 4.734 -38.822 40.107 1.00 . A A . 153 TYR OH 1 1
8 24061 1 1 154 PHE C C -0.463 -42.940 35.002 1.00 . A A . 154 PHE C 1 1
8 24062 1 1 154 PHE CA C -0.507 -41.467 35.338 1.00 . A A . 154 PHE CA 1 1
8 24063 1 1 154 PHE CB C -1.943 -40.973 35.054 1.00 . A A . 154 PHE CB 1 1
8 24064 1 1 154 PHE CD1 C -2.281 -38.497 35.178 1.00 . A A . 154 PHE CD1 1 1
8 24065 1 1 154 PHE CD2 C -2.799 -39.806 37.092 1.00 . A A . 154 PHE CD2 1 1
8 24066 1 1 154 PHE CE1 C -2.671 -37.363 35.852 1.00 . A A . 154 PHE CE1 1 1
8 24067 1 1 154 PHE CE2 C -3.186 -38.670 37.766 1.00 . A A . 154 PHE CE2 1 1
8 24068 1 1 154 PHE CG C -2.340 -39.730 35.791 1.00 . A A . 154 PHE CG 1 1
8 24069 1 1 154 PHE CZ C -3.123 -37.448 37.147 1.00 . A A . 154 PHE CZ 1 1
8 24070 1 1 154 PHE H H 0.166 -40.127 33.888 1.00 . A A . 154 PHE H 1 1
8 24071 1 1 154 PHE HA H -0.281 -41.346 36.385 1.00 . A A . 154 PHE HA 1 1
8 24072 1 1 154 PHE HB2 H -2.052 -40.758 33.970 1.00 . A A . 154 PHE HB2 1 1
8 24073 1 1 154 PHE HB3 H -2.674 -41.764 35.333 1.00 . A A . 154 PHE HB3 1 1
8 24074 1 1 154 PHE HD1 H -1.927 -38.420 34.163 1.00 . A A . 154 PHE HD1 1 1
8 24075 1 1 154 PHE HD2 H -2.854 -40.763 37.587 1.00 . A A . 154 PHE HD2 1 1
8 24076 1 1 154 PHE HE1 H -2.624 -36.402 35.361 1.00 . A A . 154 PHE HE1 1 1
8 24077 1 1 154 PHE HE2 H -3.541 -38.741 38.784 1.00 . A A . 154 PHE HE2 1 1
8 24078 1 1 154 PHE HZ H -3.433 -36.554 37.675 1.00 . A A . 154 PHE HZ 1 1
8 24079 1 1 154 PHE N N 0.510 -40.742 34.595 1.00 . A A . 154 PHE N 1 1
8 24080 1 1 154 PHE O O -0.887 -43.764 35.817 1.00 . A A . 154 PHE O 1 1
8 24081 1 1 155 LYS C C -1.301 -45.161 33.063 1.00 . A A . 155 LYS C 1 1
8 24082 1 1 155 LYS CA C 0.098 -44.698 33.384 1.00 . A A . 155 LYS CA 1 1
8 24083 1 1 155 LYS CB C 0.697 -45.642 34.455 1.00 . A A . 155 LYS CB 1 1
8 24084 1 1 155 LYS CD C 2.528 -47.376 34.831 1.00 . A A . 155 LYS CD 1 1
8 24085 1 1 155 LYS CE C 3.477 -48.390 34.177 1.00 . A A . 155 LYS CE 1 1
8 24086 1 1 155 LYS CG C 1.495 -46.804 33.850 1.00 . A A . 155 LYS CG 1 1
8 24087 1 1 155 LYS H H 0.451 -42.648 33.162 1.00 . A A . 155 LYS H 1 1
8 24088 1 1 155 LYS HA H 0.691 -44.741 32.482 1.00 . A A . 155 LYS HA 1 1
8 24089 1 1 155 LYS HB2 H 1.362 -45.054 35.123 1.00 . A A . 155 LYS HB2 1 1
8 24090 1 1 155 LYS HB3 H -0.129 -46.057 35.072 1.00 . A A . 155 LYS HB3 1 1
8 24091 1 1 155 LYS HD2 H 3.127 -46.542 35.252 1.00 . A A . 155 LYS HD2 1 1
8 24092 1 1 155 LYS HD3 H 1.992 -47.871 35.670 1.00 . A A . 155 LYS HD3 1 1
8 24093 1 1 155 LYS HE2 H 3.827 -48.015 33.193 1.00 . A A . 155 LYS HE2 1 1
8 24094 1 1 155 LYS HE3 H 4.356 -48.576 34.833 1.00 . A A . 155 LYS HE3 1 1
8 24095 1 1 155 LYS HG2 H 0.793 -47.610 33.551 1.00 . A A . 155 LYS HG2 1 1
8 24096 1 1 155 LYS HG3 H 2.019 -46.447 32.937 1.00 . A A . 155 LYS HG3 1 1
8 24097 1 1 155 LYS HZ1 H 3.078 -50.072 33.029 1.00 . A A . 155 LYS HZ1 1 1
8 24098 1 1 155 LYS HZ2 H 1.764 -49.541 33.965 1.00 . A A . 155 LYS HZ2 1 1
8 24099 1 1 155 LYS HZ3 H 3.060 -50.353 34.703 1.00 . A A . 155 LYS HZ3 1 1
8 24100 1 1 155 LYS N N 0.038 -43.304 33.791 1.00 . A A . 155 LYS N 1 1
8 24101 1 1 155 LYS NZ N 2.793 -49.686 33.952 1.00 . A A . 155 LYS NZ 1 1
8 24102 1 1 155 LYS O O -1.911 -45.928 33.814 1.00 . A A . 155 LYS O 1 1
8 24103 1 1 156 GLU C C -3.185 -45.261 30.025 1.00 . A A . 156 GLU C 1 1
8 24104 1 1 156 GLU CA C -3.168 -45.100 31.523 1.00 . A A . 156 GLU CA 1 1
8 24105 1 1 156 GLU CB C -4.250 -44.077 31.919 1.00 . A A . 156 GLU CB 1 1
8 24106 1 1 156 GLU CD C -5.243 -45.444 33.746 1.00 . A A . 156 GLU CD 1 1
8 24107 1 1 156 GLU CG C -5.538 -44.744 32.423 1.00 . A A . 156 GLU CG 1 1
8 24108 1 1 156 GLU H H -1.344 -44.084 31.299 1.00 . A A . 156 GLU H 1 1
8 24109 1 1 156 GLU HA H -3.369 -46.055 31.983 1.00 . A A . 156 GLU HA 1 1
8 24110 1 1 156 GLU HB2 H -3.847 -43.414 32.715 1.00 . A A . 156 GLU HB2 1 1
8 24111 1 1 156 GLU HB3 H -4.494 -43.447 31.038 1.00 . A A . 156 GLU HB3 1 1
8 24112 1 1 156 GLU HG2 H -6.329 -43.978 32.575 1.00 . A A . 156 GLU HG2 1 1
8 24113 1 1 156 GLU HG3 H -5.894 -45.493 31.686 1.00 . A A . 156 GLU HG3 1 1
8 24114 1 1 156 GLU N N -1.838 -44.704 31.910 1.00 . A A . 156 GLU N 1 1
8 24115 1 1 156 GLU O O -2.140 -45.266 29.372 1.00 . A A . 156 GLU O 1 1
8 24116 1 1 156 GLU OE1 O -5.133 -44.733 34.783 1.00 . A A . 156 GLU OE1 1 1
8 24117 1 1 156 GLU OE2 O -5.140 -46.701 33.743 1.00 . A A . 156 GLU OE2 1 1
8 24118 1 1 157 ASP C C -5.757 -44.931 27.540 1.00 . A A . 157 ASP C 1 1
8 24119 1 1 157 ASP CA C -4.486 -45.588 28.012 1.00 . A A . 157 ASP CA 1 1
8 24120 1 1 157 ASP CB C -4.526 -47.065 27.578 1.00 . A A . 157 ASP CB 1 1
8 24121 1 1 157 ASP CG C -3.154 -47.580 27.167 1.00 . A A . 157 ASP CG 1 1
8 24122 1 1 157 ASP H H -5.254 -45.390 29.945 1.00 . A A . 157 ASP H 1 1
8 24123 1 1 157 ASP HA H -3.640 -45.087 27.567 1.00 . A A . 157 ASP HA 1 1
8 24124 1 1 157 ASP HB2 H -4.905 -47.686 28.418 1.00 . A A . 157 ASP HB2 1 1
8 24125 1 1 157 ASP HB3 H -5.222 -47.179 26.719 1.00 . A A . 157 ASP HB3 1 1
8 24126 1 1 157 ASP N N -4.396 -45.416 29.437 1.00 . A A . 157 ASP N 1 1
8 24127 1 1 157 ASP O O -6.835 -45.522 27.593 1.00 . A A . 157 ASP O 1 1
8 24128 1 1 157 ASP OD1 O -2.435 -48.127 28.049 1.00 . A A . 157 ASP OD1 1 1
8 24129 1 1 157 ASP OD2 O -2.805 -47.443 25.963 1.00 . A A . 157 ASP OD2 1 1
8 24130 1 1 158 PHE C C -6.569 -42.763 25.077 1.00 . A A . 158 PHE C 1 1
8 24131 1 1 158 PHE CA C -6.797 -42.965 26.552 1.00 . A A . 158 PHE CA 1 1
8 24132 1 1 158 PHE CB C -7.007 -41.580 27.207 1.00 . A A . 158 PHE CB 1 1
8 24133 1 1 158 PHE CD1 C -7.660 -42.844 29.266 1.00 . A A . 158 PHE CD1 1 1
8 24134 1 1 158 PHE CD2 C -7.649 -40.469 29.355 1.00 . A A . 158 PHE CD2 1 1
8 24135 1 1 158 PHE CE1 C -8.061 -42.890 30.579 1.00 . A A . 158 PHE CE1 1 1
8 24136 1 1 158 PHE CE2 C -8.051 -40.519 30.669 1.00 . A A . 158 PHE CE2 1 1
8 24137 1 1 158 PHE CG C -7.449 -41.633 28.638 1.00 . A A . 158 PHE CG 1 1
8 24138 1 1 158 PHE CZ C -8.256 -41.729 31.281 1.00 . A A . 158 PHE CZ 1 1
8 24139 1 1 158 PHE H H -4.771 -43.190 27.038 1.00 . A A . 158 PHE H 1 1
8 24140 1 1 158 PHE HA H -7.670 -43.595 26.702 1.00 . A A . 158 PHE HA 1 1
8 24141 1 1 158 PHE HB2 H -6.058 -41.006 27.181 1.00 . A A . 158 PHE HB2 1 1
8 24142 1 1 158 PHE HB3 H -7.779 -41.013 26.642 1.00 . A A . 158 PHE HB3 1 1
8 24143 1 1 158 PHE HD1 H -7.509 -43.763 28.720 1.00 . A A . 158 PHE HD1 1 1
8 24144 1 1 158 PHE HD2 H -7.493 -39.511 28.882 1.00 . A A . 158 PHE HD2 1 1
8 24145 1 1 158 PHE HE1 H -8.224 -43.843 31.060 1.00 . A A . 158 PHE HE1 1 1
8 24146 1 1 158 PHE HE2 H -8.203 -39.603 31.221 1.00 . A A . 158 PHE HE2 1 1
8 24147 1 1 158 PHE HZ H -8.571 -41.766 32.314 1.00 . A A . 158 PHE HZ 1 1
8 24148 1 1 158 PHE N N -5.642 -43.677 27.051 1.00 . A A . 158 PHE N 1 1
8 24149 1 1 158 PHE O O -5.426 -42.748 24.612 1.00 . A A . 158 PHE O 1 1
8 24150 1 1 159 THR C C -8.088 -41.106 22.460 1.00 . A A . 159 THR C 1 1
8 24151 1 1 159 THR CA C -7.494 -42.430 22.866 1.00 . A A . 159 THR CA 1 1
8 24152 1 1 159 THR CB C -8.160 -43.514 22.048 1.00 . A A . 159 THR CB 1 1
8 24153 1 1 159 THR CG2 C -7.926 -43.235 20.553 1.00 . A A . 159 THR CG2 1 1
8 24154 1 1 159 THR H H -8.590 -42.550 24.646 1.00 . A A . 159 THR H 1 1
8 24155 1 1 159 THR HA H -6.433 -42.412 22.665 1.00 . A A . 159 THR HA 1 1
8 24156 1 1 159 THR HB H -9.252 -43.521 22.241 1.00 . A A . 159 THR HB 1 1
8 24157 1 1 159 THR HG1 H -7.556 -45.275 21.559 1.00 . A A . 159 THR HG1 1 1
8 24158 1 1 159 THR HG21 H -7.745 -42.152 20.385 1.00 . A A . 159 THR HG21 1 1
8 24159 1 1 159 THR HG22 H -8.814 -43.543 19.960 1.00 . A A . 159 THR HG22 1 1
8 24160 1 1 159 THR HG23 H -7.042 -43.803 20.188 1.00 . A A . 159 THR HG23 1 1
8 24161 1 1 159 THR N N -7.659 -42.597 24.291 1.00 . A A . 159 THR N 1 1
8 24162 1 1 159 THR O O -9.229 -40.784 22.781 1.00 . A A . 159 THR O 1 1
8 24163 1 1 159 THR OG1 O -7.621 -44.788 22.385 1.00 . A A . 159 THR OG1 1 1
8 24164 1 1 160 ILE C C -7.992 -39.164 19.764 1.00 . A A . 160 ILE C 1 1
8 24165 1 1 160 ILE CA C -7.734 -39.024 21.245 1.00 . A A . 160 ILE CA 1 1
8 24166 1 1 160 ILE CB C -6.726 -37.914 21.455 1.00 . A A . 160 ILE CB 1 1
8 24167 1 1 160 ILE CD1 C -5.369 -38.865 23.418 1.00 . A A . 160 ILE CD1 1 1
8 24168 1 1 160 ILE CG1 C -6.334 -37.776 22.947 1.00 . A A . 160 ILE CG1 1 1
8 24169 1 1 160 ILE CG2 C -7.334 -36.608 20.908 1.00 . A A . 160 ILE CG2 1 1
8 24170 1 1 160 ILE H H -6.360 -40.596 21.498 1.00 . A A . 160 ILE H 1 1
8 24171 1 1 160 ILE HA H -8.664 -38.796 21.747 1.00 . A A . 160 ILE HA 1 1
8 24172 1 1 160 ILE HB H -5.810 -38.139 20.870 1.00 . A A . 160 ILE HB 1 1
8 24173 1 1 160 ILE HD11 H -4.637 -39.104 22.617 1.00 . A A . 160 ILE HD11 1 1
8 24174 1 1 160 ILE HD12 H -5.927 -39.790 23.676 1.00 . A A . 160 ILE HD12 1 1
8 24175 1 1 160 ILE HD13 H -4.811 -38.525 24.316 1.00 . A A . 160 ILE HD13 1 1
8 24176 1 1 160 ILE HG12 H -5.848 -36.788 23.097 1.00 . A A . 160 ILE HG12 1 1
8 24177 1 1 160 ILE HG13 H -7.254 -37.806 23.576 1.00 . A A . 160 ILE HG13 1 1
8 24178 1 1 160 ILE HG21 H -8.393 -36.511 21.231 1.00 . A A . 160 ILE HG21 1 1
8 24179 1 1 160 ILE HG22 H -7.302 -36.601 19.798 1.00 . A A . 160 ILE HG22 1 1
8 24180 1 1 160 ILE HG23 H -6.768 -35.730 21.285 1.00 . A A . 160 ILE HG23 1 1
8 24181 1 1 160 ILE N N -7.285 -40.313 21.718 1.00 . A A . 160 ILE N 1 1
8 24182 1 1 160 ILE O O -7.100 -39.531 18.993 1.00 . A A . 160 ILE O 1 1
8 24183 1 1 161 SER C C -10.018 -37.646 17.400 1.00 . A A . 161 SER C 1 1
8 24184 1 1 161 SER CA C -9.594 -38.992 17.934 1.00 . A A . 161 SER CA 1 1
8 24185 1 1 161 SER CB C -10.751 -39.980 17.681 1.00 . A A . 161 SER CB 1 1
8 24186 1 1 161 SER H H -9.965 -38.557 19.947 1.00 . A A . 161 SER H 1 1
8 24187 1 1 161 SER HA H -8.709 -39.314 17.407 1.00 . A A . 161 SER HA 1 1
8 24188 1 1 161 SER HB2 H -11.457 -39.965 18.539 1.00 . A A . 161 SER HB2 1 1
8 24189 1 1 161 SER HB3 H -11.299 -39.694 16.758 1.00 . A A . 161 SER HB3 1 1
8 24190 1 1 161 SER HG H -10.510 -41.583 16.643 1.00 . A A . 161 SER HG 1 1
8 24191 1 1 161 SER N N -9.243 -38.864 19.331 1.00 . A A . 161 SER N 1 1
8 24192 1 1 161 SER O O -9.916 -36.618 18.074 1.00 . A A . 161 SER O 1 1
8 24193 1 1 161 SER OG O -10.248 -41.303 17.523 1.00 . A A . 161 SER OG 1 1
8 24194 1 1 162 ARG C C -12.100 -36.769 14.577 1.00 . A A . 162 ARG C 1 1
8 24195 1 1 162 ARG CA C -10.947 -36.433 15.489 1.00 . A A . 162 ARG CA 1 1
8 24196 1 1 162 ARG CB C -9.820 -35.835 14.616 1.00 . A A . 162 ARG CB 1 1
8 24197 1 1 162 ARG CD C -8.022 -36.320 12.859 1.00 . A A . 162 ARG CD 1 1
8 24198 1 1 162 ARG CG C -9.181 -36.881 13.691 1.00 . A A . 162 ARG CG 1 1
8 24199 1 1 162 ARG CZ C -6.565 -38.305 12.460 1.00 . A A . 162 ARG CZ 1 1
8 24200 1 1 162 ARG H H -10.664 -38.489 15.632 1.00 . A A . 162 ARG H 1 1
8 24201 1 1 162 ARG HA H -11.267 -35.730 16.242 1.00 . A A . 162 ARG HA 1 1
8 24202 1 1 162 ARG HB2 H -10.242 -35.012 13.992 1.00 . A A . 162 ARG HB2 1 1
8 24203 1 1 162 ARG HB3 H -9.035 -35.405 15.274 1.00 . A A . 162 ARG HB3 1 1
8 24204 1 1 162 ARG HD2 H -8.368 -35.487 12.209 1.00 . A A . 162 ARG HD2 1 1
8 24205 1 1 162 ARG HD3 H -7.197 -35.969 13.514 1.00 . A A . 162 ARG HD3 1 1
8 24206 1 1 162 ARG HE H -7.816 -37.491 11.041 1.00 . A A . 162 ARG HE 1 1
8 24207 1 1 162 ARG HG2 H -8.806 -37.726 14.306 1.00 . A A . 162 ARG HG2 1 1
8 24208 1 1 162 ARG HG3 H -9.960 -37.280 13.006 1.00 . A A . 162 ARG HG3 1 1
8 24209 1 1 162 ARG HH11 H -6.428 -37.471 14.336 1.00 . A A . 162 ARG HH11 1 1
8 24210 1 1 162 ARG HH12 H -5.423 -38.859 14.080 1.00 . A A . 162 ARG HH12 1 1
8 24211 1 1 162 ARG HH21 H -6.439 -39.379 10.709 1.00 . A A . 162 ARG HH21 1 1
8 24212 1 1 162 ARG HH22 H -5.430 -39.957 11.992 1.00 . A A . 162 ARG HH22 1 1
8 24213 1 1 162 ARG N N -10.533 -37.651 16.146 1.00 . A A . 162 ARG N 1 1
8 24214 1 1 162 ARG NE N -7.489 -37.411 11.982 1.00 . A A . 162 ARG NE 1 1
8 24215 1 1 162 ARG NH1 N -6.097 -38.203 13.740 1.00 . A A . 162 ARG NH1 1 1
8 24216 1 1 162 ARG NH2 N -6.104 -39.303 11.648 1.00 . A A . 162 ARG NH2 1 1
8 24217 1 1 162 ARG O O -12.278 -37.926 14.180 1.00 . A A . 162 ARG O 1 1
8 24218 1 1 163 THR C C -13.611 -35.624 11.932 1.00 . A A . 163 THR C 1 1
8 24219 1 1 163 THR CA C -14.035 -36.029 13.321 1.00 . A A . 163 THR CA 1 1
8 24220 1 1 163 THR CB C -15.325 -35.317 13.667 1.00 . A A . 163 THR CB 1 1
8 24221 1 1 163 THR CG2 C -15.843 -35.853 15.014 1.00 . A A . 163 THR CG2 1 1
8 24222 1 1 163 THR H H -12.833 -34.814 14.556 1.00 . A A . 163 THR H 1 1
8 24223 1 1 163 THR HA H -14.189 -37.098 13.329 1.00 . A A . 163 THR HA 1 1
8 24224 1 1 163 THR HB H -16.090 -35.531 12.891 1.00 . A A . 163 THR HB 1 1
8 24225 1 1 163 THR HG1 H -15.634 -33.540 13.006 1.00 . A A . 163 THR HG1 1 1
8 24226 1 1 163 THR HG21 H -15.050 -36.436 15.529 1.00 . A A . 163 THR HG21 1 1
8 24227 1 1 163 THR HG22 H -16.722 -36.514 14.855 1.00 . A A . 163 THR HG22 1 1
8 24228 1 1 163 THR HG23 H -16.149 -35.011 15.674 1.00 . A A . 163 THR HG23 1 1
8 24229 1 1 163 THR N N -12.932 -35.756 14.219 1.00 . A A . 163 THR N 1 1
8 24230 1 1 163 THR O O -12.858 -34.672 11.725 1.00 . A A . 163 THR O 1 1
8 24231 1 1 163 THR OG1 O -15.133 -33.912 13.736 1.00 . A A . 163 THR OG1 1 1
8 24232 1 1 164 PRO C C -14.473 -34.964 8.926 1.00 . A A . 164 PRO C 1 1
8 24233 1 1 164 PRO CA C -13.796 -36.147 9.562 1.00 . A A . 164 PRO CA 1 1
8 24234 1 1 164 PRO CB C -14.255 -37.439 8.887 1.00 . A A . 164 PRO CB 1 1
8 24235 1 1 164 PRO CD C -15.032 -37.483 11.182 1.00 . A A . 164 PRO CD 1 1
8 24236 1 1 164 PRO CG C -15.402 -37.930 9.766 1.00 . A A . 164 PRO CG 1 1
8 24237 1 1 164 PRO HA H -12.731 -36.047 9.423 1.00 . A A . 164 PRO HA 1 1
8 24238 1 1 164 PRO HB2 H -14.610 -37.237 7.853 1.00 . A A . 164 PRO HB2 1 1
8 24239 1 1 164 PRO HB3 H -13.434 -38.186 8.864 1.00 . A A . 164 PRO HB3 1 1
8 24240 1 1 164 PRO HD2 H -15.938 -37.160 11.738 1.00 . A A . 164 PRO HD2 1 1
8 24241 1 1 164 PRO HD3 H -14.537 -38.312 11.734 1.00 . A A . 164 PRO HD3 1 1
8 24242 1 1 164 PRO HG2 H -16.362 -37.471 9.445 1.00 . A A . 164 PRO HG2 1 1
8 24243 1 1 164 PRO HG3 H -15.485 -39.036 9.715 1.00 . A A . 164 PRO HG3 1 1
8 24244 1 1 164 PRO N N -14.111 -36.361 10.971 1.00 . A A . 164 PRO N 1 1
8 24245 1 1 164 PRO O O -14.124 -34.577 7.810 1.00 . A A . 164 PRO O 1 1
8 24246 1 1 165 GLU C C -15.298 -32.023 9.042 1.00 . A A . 165 GLU C 1 1
8 24247 1 1 165 GLU CA C -16.182 -33.253 9.019 1.00 . A A . 165 GLU CA 1 1
8 24248 1 1 165 GLU CB C -17.498 -32.919 9.753 1.00 . A A . 165 GLU CB 1 1
8 24249 1 1 165 GLU CD C -19.602 -31.600 9.819 1.00 . A A . 165 GLU CD 1 1
8 24250 1 1 165 GLU CG C -18.289 -31.793 9.072 1.00 . A A . 165 GLU CG 1 1
8 24251 1 1 165 GLU H H -15.751 -34.647 10.521 1.00 . A A . 165 GLU H 1 1
8 24252 1 1 165 GLU HA H -16.392 -33.508 7.992 1.00 . A A . 165 GLU HA 1 1
8 24253 1 1 165 GLU HB2 H -18.130 -33.833 9.795 1.00 . A A . 165 GLU HB2 1 1
8 24254 1 1 165 GLU HB3 H -17.265 -32.614 10.795 1.00 . A A . 165 GLU HB3 1 1
8 24255 1 1 165 GLU HG2 H -17.703 -30.848 9.094 1.00 . A A . 165 GLU HG2 1 1
8 24256 1 1 165 GLU HG3 H -18.505 -32.062 8.017 1.00 . A A . 165 GLU HG3 1 1
8 24257 1 1 165 GLU N N -15.482 -34.374 9.601 1.00 . A A . 165 GLU N 1 1
8 24258 1 1 165 GLU O O -15.263 -31.260 8.073 1.00 . A A . 165 GLU O 1 1
8 24259 1 1 165 GLU OE1 O -19.556 -31.242 11.027 1.00 . A A . 165 GLU OE1 1 1
8 24260 1 1 165 GLU OE2 O -20.676 -31.804 9.188 1.00 . A A . 165 GLU OE2 1 1
8 24261 1 1 166 THR C C -12.280 -31.001 10.391 1.00 . A A . 166 THR C 1 1
8 24262 1 1 166 THR CA C -13.730 -30.621 10.251 1.00 . A A . 166 THR CA 1 1
8 24263 1 1 166 THR CB C -14.100 -29.720 11.404 1.00 . A A . 166 THR CB 1 1
8 24264 1 1 166 THR CG2 C -15.473 -29.085 11.114 1.00 . A A . 166 THR CG2 1 1
8 24265 1 1 166 THR H H -14.601 -32.401 10.950 1.00 . A A . 166 THR H 1 1
8 24266 1 1 166 THR HA H -13.846 -30.083 9.327 1.00 . A A . 166 THR HA 1 1
8 24267 1 1 166 THR HB H -13.353 -28.906 11.503 1.00 . A A . 166 THR HB 1 1
8 24268 1 1 166 THR HG1 H -15.075 -30.567 12.828 1.00 . A A . 166 THR HG1 1 1
8 24269 1 1 166 THR HG21 H -16.076 -29.029 12.047 1.00 . A A . 166 THR HG21 1 1
8 24270 1 1 166 THR HG22 H -16.030 -29.692 10.369 1.00 . A A . 166 THR HG22 1 1
8 24271 1 1 166 THR HG23 H -15.346 -28.058 10.712 1.00 . A A . 166 THR HG23 1 1
8 24272 1 1 166 THR N N -14.562 -31.801 10.157 1.00 . A A . 166 THR N 1 1
8 24273 1 1 166 THR O O -11.459 -30.174 10.790 1.00 . A A . 166 THR O 1 1
8 24274 1 1 166 THR OG1 O -14.145 -30.452 12.622 1.00 . A A . 166 THR OG1 1 1
8 24275 1 1 167 GLN C C -9.704 -31.949 9.133 1.00 . A A . 167 GLN C 1 1
8 24276 1 1 167 GLN CA C -10.529 -32.669 10.175 1.00 . A A . 167 GLN CA 1 1
8 24277 1 1 167 GLN CB C -10.310 -34.187 10.005 1.00 . A A . 167 GLN CB 1 1
8 24278 1 1 167 GLN CD C -9.565 -34.853 7.715 1.00 . A A . 167 GLN CD 1 1
8 24279 1 1 167 GLN CG C -10.770 -34.731 8.646 1.00 . A A . 167 GLN CG 1 1
8 24280 1 1 167 GLN H H -12.579 -32.984 9.872 1.00 . A A . 167 GLN H 1 1
8 24281 1 1 167 GLN HA H -10.182 -32.363 11.152 1.00 . A A . 167 GLN HA 1 1
8 24282 1 1 167 GLN HB2 H -9.230 -34.410 10.135 1.00 . A A . 167 GLN HB2 1 1
8 24283 1 1 167 GLN HB3 H -10.864 -34.717 10.807 1.00 . A A . 167 GLN HB3 1 1
8 24284 1 1 167 GLN HE21 H -10.757 -34.640 6.054 1.00 . A A . 167 GLN HE21 1 1
8 24285 1 1 167 GLN HE22 H -9.070 -34.846 5.720 1.00 . A A . 167 GLN HE22 1 1
8 24286 1 1 167 GLN HG2 H -11.237 -35.731 8.787 1.00 . A A . 167 GLN HG2 1 1
8 24287 1 1 167 GLN HG3 H -11.516 -34.045 8.192 1.00 . A A . 167 GLN HG3 1 1
8 24288 1 1 167 GLN N N -11.918 -32.268 10.083 1.00 . A A . 167 GLN N 1 1
8 24289 1 1 167 GLN NE2 N -9.820 -34.773 6.378 1.00 . A A . 167 GLN NE2 1 1
8 24290 1 1 167 GLN O O -8.471 -31.963 9.203 1.00 . A A . 167 GLN O 1 1
8 24291 1 1 167 GLN OE1 O -8.430 -35.028 8.158 1.00 . A A . 167 GLN OE1 1 1
8 24292 1 1 168 ASP C C -10.003 -29.156 7.114 1.00 . A A . 168 ASP C 1 1
8 24293 1 1 168 ASP CA C -9.575 -30.603 7.135 1.00 . A A . 168 ASP CA 1 1
8 24294 1 1 168 ASP CB C -9.729 -31.206 5.716 1.00 . A A . 168 ASP CB 1 1
8 24295 1 1 168 ASP CG C -11.169 -31.211 5.190 1.00 . A A . 168 ASP CG 1 1
8 24296 1 1 168 ASP H H -11.332 -31.190 8.074 1.00 . A A . 168 ASP H 1 1
8 24297 1 1 168 ASP HA H -8.541 -30.650 7.442 1.00 . A A . 168 ASP HA 1 1
8 24298 1 1 168 ASP HB2 H -9.100 -30.627 5.007 1.00 . A A . 168 ASP HB2 1 1
8 24299 1 1 168 ASP HB3 H -9.355 -32.250 5.729 1.00 . A A . 168 ASP HB3 1 1
8 24300 1 1 168 ASP N N -10.342 -31.287 8.140 1.00 . A A . 168 ASP N 1 1
8 24301 1 1 168 ASP O O -10.084 -28.536 6.049 1.00 . A A . 168 ASP O 1 1
8 24302 1 1 168 ASP OD1 O -12.088 -30.748 5.918 1.00 . A A . 168 ASP OD1 1 1
8 24303 1 1 168 ASP OD2 O -11.365 -31.679 4.034 1.00 . A A . 168 ASP OD2 1 1
8 24304 1 1 169 SER C C -10.028 -26.575 9.570 1.00 . A A . 169 SER C 1 1
8 24305 1 1 169 SER CA C -10.687 -27.196 8.362 1.00 . A A . 169 SER CA 1 1
8 24306 1 1 169 SER CB C -12.216 -27.030 8.494 1.00 . A A . 169 SER CB 1 1
8 24307 1 1 169 SER H H -10.158 -29.056 9.178 1.00 . A A . 169 SER H 1 1
8 24308 1 1 169 SER HA H -10.328 -26.706 7.470 1.00 . A A . 169 SER HA 1 1
8 24309 1 1 169 SER HB2 H -12.731 -27.649 7.729 1.00 . A A . 169 SER HB2 1 1
8 24310 1 1 169 SER HB3 H -12.546 -27.359 9.502 1.00 . A A . 169 SER HB3 1 1
8 24311 1 1 169 SER HG H -12.260 -25.417 7.445 1.00 . A A . 169 SER HG 1 1
8 24312 1 1 169 SER N N -10.267 -28.576 8.306 1.00 . A A . 169 SER N 1 1
8 24313 1 1 169 SER O O -9.787 -27.242 10.576 1.00 . A A . 169 SER O 1 1
8 24314 1 1 169 SER OG O -12.592 -25.669 8.310 1.00 . A A . 169 SER OG 1 1
8 24315 1 1 170 GLU C C -10.084 -23.774 11.326 1.00 . A A . 170 GLU C 1 1
8 24316 1 1 170 GLU CA C -9.053 -24.593 10.588 1.00 . A A . 170 GLU CA 1 1
8 24317 1 1 170 GLU CB C -7.917 -23.638 10.155 1.00 . A A . 170 GLU CB 1 1
8 24318 1 1 170 GLU CD C -7.102 -24.574 7.980 1.00 . A A . 170 GLU CD 1 1
8 24319 1 1 170 GLU CG C -6.753 -24.357 9.453 1.00 . A A . 170 GLU CG 1 1
8 24320 1 1 170 GLU H H -9.875 -24.715 8.669 1.00 . A A . 170 GLU H 1 1
8 24321 1 1 170 GLU HA H -8.669 -25.354 11.249 1.00 . A A . 170 GLU HA 1 1
8 24322 1 1 170 GLU HB2 H -8.334 -22.870 9.467 1.00 . A A . 170 GLU HB2 1 1
8 24323 1 1 170 GLU HB3 H -7.524 -23.114 11.051 1.00 . A A . 170 GLU HB3 1 1
8 24324 1 1 170 GLU HG2 H -5.828 -23.744 9.528 1.00 . A A . 170 GLU HG2 1 1
8 24325 1 1 170 GLU HG3 H -6.572 -25.343 9.931 1.00 . A A . 170 GLU HG3 1 1
8 24326 1 1 170 GLU N N -9.699 -25.263 9.482 1.00 . A A . 170 GLU N 1 1
8 24327 1 1 170 GLU O O -11.192 -23.554 10.828 1.00 . A A . 170 GLU O 1 1
8 24328 1 1 170 GLU OE1 O -8.010 -23.864 7.465 1.00 . A A . 170 GLU OE1 1 1
8 24329 1 1 170 GLU OE2 O -6.451 -25.446 7.344 1.00 . A A . 170 GLU OE2 1 1
8 24330 1 1 171 THR C C -11.511 -23.391 14.163 1.00 . A A . 171 THR C 1 1
8 24331 1 1 171 THR CA C -10.590 -22.481 13.382 1.00 . A A . 171 THR CA 1 1
8 24332 1 1 171 THR CB C -11.426 -21.476 12.611 1.00 . A A . 171 THR CB 1 1
8 24333 1 1 171 THR CG2 C -12.574 -20.964 13.504 1.00 . A A . 171 THR CG2 1 1
8 24334 1 1 171 THR H H -8.780 -23.421 12.909 1.00 . A A . 171 THR H 1 1
8 24335 1 1 171 THR HA H -9.957 -21.962 14.087 1.00 . A A . 171 THR HA 1 1
8 24336 1 1 171 THR HB H -11.860 -21.951 11.711 1.00 . A A . 171 THR HB 1 1
8 24337 1 1 171 THR HG1 H -11.090 -19.959 11.476 1.00 . A A . 171 THR HG1 1 1
8 24338 1 1 171 THR HG21 H -12.665 -21.595 14.415 1.00 . A A . 171 THR HG21 1 1
8 24339 1 1 171 THR HG22 H -13.537 -21.000 12.952 1.00 . A A . 171 THR HG22 1 1
8 24340 1 1 171 THR HG23 H -12.382 -19.916 13.817 1.00 . A A . 171 THR HG23 1 1
8 24341 1 1 171 THR N N -9.705 -23.290 12.550 1.00 . A A . 171 THR N 1 1
8 24342 1 1 171 THR O O -11.514 -23.377 15.392 1.00 . A A . 171 THR O 1 1
8 24343 1 1 171 THR OG1 O -10.617 -20.379 12.198 1.00 . A A . 171 THR OG1 1 1
8 24344 1 1 172 ASP C C -12.759 -26.498 14.009 1.00 . A A . 172 ASP C 1 1
8 24345 1 1 172 ASP CA C -13.244 -25.078 14.134 1.00 . A A . 172 ASP CA 1 1
8 24346 1 1 172 ASP CB C -14.673 -25.017 13.561 1.00 . A A . 172 ASP CB 1 1
8 24347 1 1 172 ASP CG C -15.269 -23.619 13.636 1.00 . A A . 172 ASP CG 1 1
8 24348 1 1 172 ASP H H -12.279 -24.194 12.455 1.00 . A A . 172 ASP H 1 1
8 24349 1 1 172 ASP HA H -13.245 -24.796 15.182 1.00 . A A . 172 ASP HA 1 1
8 24350 1 1 172 ASP HB2 H -14.658 -25.342 12.499 1.00 . A A . 172 ASP HB2 1 1
8 24351 1 1 172 ASP HB3 H -15.327 -25.714 14.129 1.00 . A A . 172 ASP HB3 1 1
8 24352 1 1 172 ASP N N -12.319 -24.200 13.452 1.00 . A A . 172 ASP N 1 1
8 24353 1 1 172 ASP O O -12.699 -27.052 12.912 1.00 . A A . 172 ASP O 1 1
8 24354 1 1 172 ASP OD1 O -15.221 -23.008 14.737 1.00 . A A . 172 ASP OD1 1 1
8 24355 1 1 172 ASP OD2 O -15.801 -23.145 12.593 1.00 . A A . 172 ASP OD2 1 1
8 24356 1 1 173 VAL C C -12.730 -29.242 16.202 1.00 . A A . 173 VAL C 1 1
8 24357 1 1 173 VAL CA C -11.961 -28.499 15.137 1.00 . A A . 173 VAL CA 1 1
8 24358 1 1 173 VAL CB C -10.485 -28.657 15.422 1.00 . A A . 173 VAL CB 1 1
8 24359 1 1 173 VAL CG1 C -10.139 -30.157 15.410 1.00 . A A . 173 VAL CG1 1 1
8 24360 1 1 173 VAL CG2 C -9.694 -27.872 14.361 1.00 . A A . 173 VAL CG2 1 1
8 24361 1 1 173 VAL H H -12.437 -26.673 16.057 1.00 . A A . 173 VAL H 1 1
8 24362 1 1 173 VAL HA H -12.209 -28.910 14.161 1.00 . A A . 173 VAL HA 1 1
8 24363 1 1 173 VAL HB H -10.248 -28.241 16.424 1.00 . A A . 173 VAL HB 1 1
8 24364 1 1 173 VAL HG11 H -9.038 -30.299 15.368 1.00 . A A . 173 VAL HG11 1 1
8 24365 1 1 173 VAL HG12 H -10.595 -30.652 14.527 1.00 . A A . 173 VAL HG12 1 1
8 24366 1 1 173 VAL HG13 H -10.524 -30.649 16.329 1.00 . A A . 173 VAL HG13 1 1
8 24367 1 1 173 VAL HG21 H -8.603 -28.040 14.491 1.00 . A A . 173 VAL HG21 1 1
8 24368 1 1 173 VAL HG22 H -9.900 -26.784 14.452 1.00 . A A . 173 VAL HG22 1 1
8 24369 1 1 173 VAL HG23 H -9.984 -28.205 13.341 1.00 . A A . 173 VAL HG23 1 1
8 24370 1 1 173 VAL N N -12.413 -27.127 15.162 1.00 . A A . 173 VAL N 1 1
8 24371 1 1 173 VAL O O -12.857 -28.771 17.338 1.00 . A A . 173 VAL O 1 1
8 24372 1 1 174 ILE C C -13.188 -32.407 17.197 1.00 . A A . 174 ILE C 1 1
8 24373 1 1 174 ILE CA C -14.022 -31.213 16.807 1.00 . A A . 174 ILE CA 1 1
8 24374 1 1 174 ILE CB C -15.348 -31.709 16.277 1.00 . A A . 174 ILE CB 1 1
8 24375 1 1 174 ILE CD1 C -16.550 -29.541 16.920 1.00 . A A . 174 ILE CD1 1 1
8 24376 1 1 174 ILE CG1 C -16.223 -30.531 15.800 1.00 . A A . 174 ILE CG1 1 1
8 24377 1 1 174 ILE CG2 C -16.042 -32.516 17.391 1.00 . A A . 174 ILE CG2 1 1
8 24378 1 1 174 ILE H H -13.170 -30.828 14.937 1.00 . A A . 174 ILE H 1 1
8 24379 1 1 174 ILE HA H -14.171 -30.597 17.676 1.00 . A A . 174 ILE HA 1 1
8 24380 1 1 174 ILE HB H -15.169 -32.386 15.415 1.00 . A A . 174 ILE HB 1 1
8 24381 1 1 174 ILE HD11 H -16.507 -28.499 16.538 1.00 . A A . 174 ILE HD11 1 1
8 24382 1 1 174 ILE HD12 H -15.820 -29.645 17.751 1.00 . A A . 174 ILE HD12 1 1
8 24383 1 1 174 ILE HD13 H -17.569 -29.732 17.317 1.00 . A A . 174 ILE HD13 1 1
8 24384 1 1 174 ILE HG12 H -15.695 -29.994 14.983 1.00 . A A . 174 ILE HG12 1 1
8 24385 1 1 174 ILE HG13 H -17.174 -30.932 15.389 1.00 . A A . 174 ILE HG13 1 1
8 24386 1 1 174 ILE HG21 H -15.823 -32.070 18.385 1.00 . A A . 174 ILE HG21 1 1
8 24387 1 1 174 ILE HG22 H -15.683 -33.568 17.387 1.00 . A A . 174 ILE HG22 1 1
8 24388 1 1 174 ILE HG23 H -17.143 -32.515 17.239 1.00 . A A . 174 ILE HG23 1 1
8 24389 1 1 174 ILE N N -13.268 -30.439 15.849 1.00 . A A . 174 ILE N 1 1
8 24390 1 1 174 ILE O O -12.731 -33.182 16.348 1.00 . A A . 174 ILE O 1 1
8 24391 1 1 175 PHE C C -13.082 -34.594 19.803 1.00 . A A . 175 PHE C 1 1
8 24392 1 1 175 PHE CA C -12.189 -33.675 19.017 1.00 . A A . 175 PHE CA 1 1
8 24393 1 1 175 PHE CB C -11.028 -33.244 19.940 1.00 . A A . 175 PHE CB 1 1
8 24394 1 1 175 PHE CD1 C -9.949 -31.081 19.314 1.00 . A A . 175 PHE CD1 1 1
8 24395 1 1 175 PHE CD2 C -8.952 -33.105 18.565 1.00 . A A . 175 PHE CD2 1 1
8 24396 1 1 175 PHE CE1 C -8.954 -30.363 18.691 1.00 . A A . 175 PHE CE1 1 1
8 24397 1 1 175 PHE CE2 C -7.960 -32.385 17.940 1.00 . A A . 175 PHE CE2 1 1
8 24398 1 1 175 PHE CG C -9.956 -32.459 19.257 1.00 . A A . 175 PHE CG 1 1
8 24399 1 1 175 PHE CZ C -7.961 -31.014 18.005 1.00 . A A . 175 PHE CZ 1 1
8 24400 1 1 175 PHE H H -13.369 -31.959 19.205 1.00 . A A . 175 PHE H 1 1
8 24401 1 1 175 PHE HA H -11.804 -34.214 18.158 1.00 . A A . 175 PHE HA 1 1
8 24402 1 1 175 PHE HB2 H -11.419 -32.610 20.763 1.00 . A A . 175 PHE HB2 1 1
8 24403 1 1 175 PHE HB3 H -10.549 -34.144 20.384 1.00 . A A . 175 PHE HB3 1 1
8 24404 1 1 175 PHE HD1 H -10.727 -30.563 19.853 1.00 . A A . 175 PHE HD1 1 1
8 24405 1 1 175 PHE HD2 H -8.947 -34.184 18.512 1.00 . A A . 175 PHE HD2 1 1
8 24406 1 1 175 PHE HE1 H -8.956 -29.285 18.741 1.00 . A A . 175 PHE HE1 1 1
8 24407 1 1 175 PHE HE2 H -7.179 -32.899 17.400 1.00 . A A . 175 PHE HE2 1 1
8 24408 1 1 175 PHE HZ H -7.181 -30.450 17.515 1.00 . A A . 175 PHE HZ 1 1
8 24409 1 1 175 PHE N N -12.984 -32.579 18.524 1.00 . A A . 175 PHE N 1 1
8 24410 1 1 175 PHE O O -14.109 -34.193 20.355 1.00 . A A . 175 PHE O 1 1
8 24411 1 1 176 ASN C C -12.464 -37.721 21.345 1.00 . A A . 176 ASN C 1 1
8 24412 1 1 176 ASN CA C -13.432 -36.876 20.558 1.00 . A A . 176 ASN CA 1 1
8 24413 1 1 176 ASN CB C -14.219 -37.776 19.575 1.00 . A A . 176 ASN CB 1 1
8 24414 1 1 176 ASN CG C -15.245 -38.674 20.259 1.00 . A A . 176 ASN CG 1 1
8 24415 1 1 176 ASN H H -11.806 -36.149 19.452 1.00 . A A . 176 ASN H 1 1
8 24416 1 1 176 ASN HA H -14.104 -36.374 21.236 1.00 . A A . 176 ASN HA 1 1
8 24417 1 1 176 ASN HB2 H -14.754 -37.128 18.847 1.00 . A A . 176 ASN HB2 1 1
8 24418 1 1 176 ASN HB3 H -13.504 -38.415 19.012 1.00 . A A . 176 ASN HB3 1 1
8 24419 1 1 176 ASN HD21 H -15.015 -40.119 18.814 1.00 . A A . 176 ASN HD21 1 1
8 24420 1 1 176 ASN HD22 H -16.159 -40.505 20.056 1.00 . A A . 176 ASN HD22 1 1
8 24421 1 1 176 ASN N N -12.664 -35.871 19.868 1.00 . A A . 176 ASN N 1 1
8 24422 1 1 176 ASN ND2 N -15.495 -39.873 19.656 1.00 . A A . 176 ASN ND2 1 1
8 24423 1 1 176 ASN O O -11.599 -38.381 20.779 1.00 . A A . 176 ASN O 1 1
8 24424 1 1 176 ASN OD1 O -15.824 -38.318 21.280 1.00 . A A . 176 ASN OD1 1 1
8 24425 1 1 177 ILE C C -12.554 -39.619 24.136 1.00 . A A . 177 ILE C 1 1
8 24426 1 1 177 ILE CA C -11.725 -38.511 23.524 1.00 . A A . 177 ILE CA 1 1
8 24427 1 1 177 ILE CB C -11.088 -37.689 24.628 1.00 . A A . 177 ILE CB 1 1
8 24428 1 1 177 ILE CD1 C -11.010 -35.175 24.170 1.00 . A A . 177 ILE CD1 1 1
8 24429 1 1 177 ILE CG1 C -10.279 -36.512 24.047 1.00 . A A . 177 ILE CG1 1 1
8 24430 1 1 177 ILE CG2 C -10.195 -38.612 25.479 1.00 . A A . 177 ILE CG2 1 1
8 24431 1 1 177 ILE H H -13.370 -37.285 23.155 1.00 . A A . 177 ILE H 1 1
8 24432 1 1 177 ILE HA H -10.966 -38.946 22.886 1.00 . A A . 177 ILE HA 1 1
8 24433 1 1 177 ILE HB H -11.886 -37.267 25.277 1.00 . A A . 177 ILE HB 1 1
8 24434 1 1 177 ILE HD11 H -10.840 -34.557 23.262 1.00 . A A . 177 ILE HD11 1 1
8 24435 1 1 177 ILE HD12 H -10.639 -34.614 25.055 1.00 . A A . 177 ILE HD12 1 1
8 24436 1 1 177 ILE HD13 H -12.102 -35.341 24.287 1.00 . A A . 177 ILE HD13 1 1
8 24437 1 1 177 ILE HG12 H -9.309 -36.443 24.585 1.00 . A A . 177 ILE HG12 1 1
8 24438 1 1 177 ILE HG13 H -10.061 -36.707 22.977 1.00 . A A . 177 ILE HG13 1 1
8 24439 1 1 177 ILE HG21 H -9.136 -38.268 25.440 1.00 . A A . 177 ILE HG21 1 1
8 24440 1 1 177 ILE HG22 H -10.244 -39.654 25.098 1.00 . A A . 177 ILE HG22 1 1
8 24441 1 1 177 ILE HG23 H -10.530 -38.605 26.538 1.00 . A A . 177 ILE HG23 1 1
8 24442 1 1 177 ILE N N -12.619 -37.741 22.689 1.00 . A A . 177 ILE N 1 1
8 24443 1 1 177 ILE O O -13.522 -39.377 24.856 1.00 . A A . 177 ILE O 1 1
8 24444 1 1 178 THR C C -11.987 -42.853 25.220 1.00 . A A . 178 THR C 1 1
8 24445 1 1 178 THR CA C -12.898 -42.030 24.349 1.00 . A A . 178 THR CA 1 1
8 24446 1 1 178 THR CB C -13.407 -42.919 23.235 1.00 . A A . 178 THR CB 1 1
8 24447 1 1 178 THR CG2 C -14.177 -44.111 23.834 1.00 . A A . 178 THR CG2 1 1
8 24448 1 1 178 THR H H -11.349 -41.054 23.297 1.00 . A A . 178 THR H 1 1
8 24449 1 1 178 THR HA H -13.719 -41.660 24.946 1.00 . A A . 178 THR HA 1 1
8 24450 1 1 178 THR HB H -12.555 -43.313 22.645 1.00 . A A . 178 THR HB 1 1
8 24451 1 1 178 THR HG1 H -14.352 -42.718 21.571 1.00 . A A . 178 THR HG1 1 1
8 24452 1 1 178 THR HG21 H -13.495 -44.747 24.436 1.00 . A A . 178 THR HG21 1 1
8 24453 1 1 178 THR HG22 H -14.619 -44.730 23.024 1.00 . A A . 178 THR HG22 1 1
8 24454 1 1 178 THR HG23 H -14.997 -43.748 24.491 1.00 . A A . 178 THR HG23 1 1
8 24455 1 1 178 THR N N -12.156 -40.881 23.858 1.00 . A A . 178 THR N 1 1
8 24456 1 1 178 THR O O -10.796 -42.984 24.938 1.00 . A A . 178 THR O 1 1
8 24457 1 1 178 THR OG1 O -14.264 -42.187 22.367 1.00 . A A . 178 THR OG1 1 1
8 24458 1 1 179 ARG C C -11.575 -45.613 26.553 1.00 . A A . 179 ARG C 1 1
8 24459 1 1 179 ARG CA C -11.730 -44.260 27.209 1.00 . A A . 179 ARG CA 1 1
8 24460 1 1 179 ARG CB C -12.425 -44.479 28.569 1.00 . A A . 179 ARG CB 1 1
8 24461 1 1 179 ARG CD C -12.225 -45.230 31.000 1.00 . A A . 179 ARG CD 1 1
8 24462 1 1 179 ARG CG C -11.503 -45.031 29.656 1.00 . A A . 179 ARG CG 1 1
8 24463 1 1 179 ARG CZ C -13.522 -43.833 32.601 1.00 . A A . 179 ARG CZ 1 1
8 24464 1 1 179 ARG H H -13.513 -43.420 26.539 1.00 . A A . 179 ARG H 1 1
8 24465 1 1 179 ARG HA H -10.764 -43.802 27.338 1.00 . A A . 179 ARG HA 1 1
8 24466 1 1 179 ARG HB2 H -12.860 -43.518 28.916 1.00 . A A . 179 ARG HB2 1 1
8 24467 1 1 179 ARG HB3 H -13.252 -45.196 28.422 1.00 . A A . 179 ARG HB3 1 1
8 24468 1 1 179 ARG HD2 H -13.118 -45.881 30.875 1.00 . A A . 179 ARG HD2 1 1
8 24469 1 1 179 ARG HD3 H -11.541 -45.673 31.754 1.00 . A A . 179 ARG HD3 1 1
8 24470 1 1 179 ARG HE H -12.369 -43.062 31.075 1.00 . A A . 179 ARG HE 1 1
8 24471 1 1 179 ARG HG2 H -11.099 -46.005 29.319 1.00 . A A . 179 ARG HG2 1 1
8 24472 1 1 179 ARG HG3 H -10.649 -44.335 29.800 1.00 . A A . 179 ARG HG3 1 1
8 24473 1 1 179 ARG HH11 H -13.700 -45.868 32.845 1.00 . A A . 179 ARG HH11 1 1
8 24474 1 1 179 ARG HH12 H -14.586 -44.916 33.988 1.00 . A A . 179 ARG HH12 1 1
8 24475 1 1 179 ARG HH21 H -13.587 -41.778 32.650 1.00 . A A . 179 ARG HH21 1 1
8 24476 1 1 179 ARG HH22 H -14.522 -42.566 33.876 1.00 . A A . 179 ARG HH22 1 1
8 24477 1 1 179 ARG N N -12.537 -43.449 26.316 1.00 . A A . 179 ARG N 1 1
8 24478 1 1 179 ARG NE N -12.683 -43.903 31.516 1.00 . A A . 179 ARG NE 1 1
8 24479 1 1 179 ARG NH1 N -13.977 -44.974 33.198 1.00 . A A . 179 ARG NH1 1 1
8 24480 1 1 179 ARG NH2 N -13.911 -42.617 33.086 1.00 . A A . 179 ARG NH2 1 1
8 24481 1 1 179 ARG O O -12.551 -46.346 26.374 1.00 . A A . 179 ARG O 1 1
8 24482 1 1 180 ALA C C -10.311 -48.352 26.510 1.00 . A A . 180 ALA C 1 1
8 24483 1 1 180 ALA CA C -10.078 -47.245 25.521 1.00 . A A . 180 ALA CA 1 1
8 24484 1 1 180 ALA CB C -8.637 -47.381 24.993 1.00 . A A . 180 ALA CB 1 1
8 24485 1 1 180 ALA H H -9.550 -45.347 26.215 1.00 . A A . 180 ALA H 1 1
8 24486 1 1 180 ALA HA H -10.781 -47.343 24.709 1.00 . A A . 180 ALA HA 1 1
8 24487 1 1 180 ALA HB1 H -8.095 -46.417 25.096 1.00 . A A . 180 ALA HB1 1 1
8 24488 1 1 180 ALA HB2 H -8.645 -47.671 23.921 1.00 . A A . 180 ALA HB2 1 1
8 24489 1 1 180 ALA HB3 H -8.088 -48.159 25.566 1.00 . A A . 180 ALA HB3 1 1
8 24490 1 1 180 ALA N N -10.324 -45.969 26.164 1.00 . A A . 180 ALA N 1 1
8 24491 1 1 180 ALA O O -10.198 -48.177 27.724 1.00 . A A . 180 ALA O 1 1
8 24492 1 1 181 PRO C C -9.797 -51.086 27.684 1.00 . A A . 181 PRO C 1 1
8 24493 1 1 181 PRO CA C -10.919 -50.698 26.769 1.00 . A A . 181 PRO CA 1 1
8 24494 1 1 181 PRO CB C -11.151 -51.801 25.733 1.00 . A A . 181 PRO CB 1 1
8 24495 1 1 181 PRO CD C -10.789 -49.740 24.537 1.00 . A A . 181 PRO CD 1 1
8 24496 1 1 181 PRO CG C -11.568 -51.050 24.473 1.00 . A A . 181 PRO CG 1 1
8 24497 1 1 181 PRO HA H -11.817 -50.570 27.355 1.00 . A A . 181 PRO HA 1 1
8 24498 1 1 181 PRO HB2 H -10.217 -52.377 25.557 1.00 . A A . 181 PRO HB2 1 1
8 24499 1 1 181 PRO HB3 H -11.959 -52.488 26.063 1.00 . A A . 181 PRO HB3 1 1
8 24500 1 1 181 PRO HD2 H -9.801 -49.848 24.041 1.00 . A A . 181 PRO HD2 1 1
8 24501 1 1 181 PRO HD3 H -11.361 -48.922 24.053 1.00 . A A . 181 PRO HD3 1 1
8 24502 1 1 181 PRO HG2 H -11.295 -51.631 23.565 1.00 . A A . 181 PRO HG2 1 1
8 24503 1 1 181 PRO HG3 H -12.661 -50.857 24.477 1.00 . A A . 181 PRO HG3 1 1
8 24504 1 1 181 PRO N N -10.641 -49.507 25.974 1.00 . A A . 181 PRO N 1 1
8 24505 1 1 181 PRO O O -8.678 -51.371 27.247 1.00 . A A . 181 PRO O 1 1
8 24506 1 1 182 ARG C C -9.249 -52.931 30.286 1.00 . A A . 182 ARG C 1 1
8 24507 1 1 182 ARG CA C -9.110 -51.467 29.972 1.00 . A A . 182 ARG CA 1 1
8 24508 1 1 182 ARG CB C -9.243 -50.673 31.276 1.00 . A A . 182 ARG CB 1 1
8 24509 1 1 182 ARG CD C -9.178 -48.371 32.322 1.00 . A A . 182 ARG CD 1 1
8 24510 1 1 182 ARG CG C -9.340 -49.164 31.032 1.00 . A A . 182 ARG CG 1 1
8 24511 1 1 182 ARG CZ C -11.091 -47.989 33.855 1.00 . A A . 182 ARG CZ 1 1
8 24512 1 1 182 ARG H H -10.963 -50.739 29.334 1.00 . A A . 182 ARG H 1 1
8 24513 1 1 182 ARG HA H -8.141 -51.295 29.531 1.00 . A A . 182 ARG HA 1 1
8 24514 1 1 182 ARG HB2 H -10.151 -51.015 31.819 1.00 . A A . 182 ARG HB2 1 1
8 24515 1 1 182 ARG HB3 H -8.360 -50.877 31.918 1.00 . A A . 182 ARG HB3 1 1
8 24516 1 1 182 ARG HD2 H -8.900 -49.050 33.156 1.00 . A A . 182 ARG HD2 1 1
8 24517 1 1 182 ARG HD3 H -8.416 -47.572 32.211 1.00 . A A . 182 ARG HD3 1 1
8 24518 1 1 182 ARG HE H -10.918 -47.116 31.982 1.00 . A A . 182 ARG HE 1 1
8 24519 1 1 182 ARG HG2 H -8.554 -48.854 30.310 1.00 . A A . 182 ARG HG2 1 1
8 24520 1 1 182 ARG HG3 H -10.328 -48.927 30.578 1.00 . A A . 182 ARG HG3 1 1
8 24521 1 1 182 ARG HH11 H -9.612 -49.237 34.557 1.00 . A A . 182 ARG HH11 1 1
8 24522 1 1 182 ARG HH12 H -10.939 -49.000 35.643 1.00 . A A . 182 ARG HH12 1 1
8 24523 1 1 182 ARG HH21 H -12.733 -46.807 33.493 1.00 . A A . 182 ARG HH21 1 1
8 24524 1 1 182 ARG HH22 H -12.733 -47.604 35.031 1.00 . A A . 182 ARG HH22 1 1
8 24525 1 1 182 ARG N N -10.100 -51.101 28.996 1.00 . A A . 182 ARG N 1 1
8 24526 1 1 182 ARG NE N -10.483 -47.733 32.650 1.00 . A A . 182 ARG NE 1 1
8 24527 1 1 182 ARG NH1 N -10.494 -48.817 34.767 1.00 . A A . 182 ARG NH1 1 1
8 24528 1 1 182 ARG NH2 N -12.292 -47.416 34.153 1.00 . A A . 182 ARG NH2 1 1
8 24529 1 1 182 ARG O O -8.908 -53.385 31.381 1.00 . A A . 182 ARG O 1 1
8 24530 1 1 183 GLY C C -11.313 -55.448 29.824 1.00 . A A . 183 GLY C 1 1
8 24531 1 1 183 GLY CA C -9.888 -55.126 29.496 1.00 . A A . 183 GLY CA 1 1
8 24532 1 1 183 GLY H H -9.960 -53.342 28.407 1.00 . A A . 183 GLY H 1 1
8 24533 1 1 183 GLY HA2 H -9.626 -55.607 28.567 1.00 . A A . 183 GLY HA2 1 1
8 24534 1 1 183 GLY HA3 H -9.262 -55.404 30.333 1.00 . A A . 183 GLY HA3 1 1
8 24535 1 1 183 GLY N N -9.741 -53.707 29.304 1.00 . A A . 183 GLY N 1 1
8 24536 1 1 183 GLY O O -11.793 -55.159 30.922 1.00 . A A . 183 GLY O 1 1
8 24537 1 1 184 ALA C C -14.266 -55.278 29.172 1.00 . A A . 184 ALA C 1 1
8 24538 1 1 184 ALA CA C -13.388 -56.493 29.046 1.00 . A A . 184 ALA CA 1 1
8 24539 1 1 184 ALA CB C -13.592 -57.373 30.296 1.00 . A A . 184 ALA CB 1 1
8 24540 1 1 184 ALA H H -11.621 -56.265 27.952 1.00 . A A . 184 ALA H 1 1
8 24541 1 1 184 ALA HA H -13.683 -57.040 28.164 1.00 . A A . 184 ALA HA 1 1
8 24542 1 1 184 ALA HB1 H -14.651 -57.331 30.628 1.00 . A A . 184 ALA HB1 1 1
8 24543 1 1 184 ALA HB2 H -12.945 -57.018 31.126 1.00 . A A . 184 ALA HB2 1 1
8 24544 1 1 184 ALA HB3 H -13.333 -58.429 30.070 1.00 . A A . 184 ALA HB3 1 1
8 24545 1 1 184 ALA N N -12.014 -56.081 28.849 1.00 . A A . 184 ALA N 1 1
8 24546 1 1 184 ALA O O -14.722 -54.932 30.265 1.00 . A A . 184 ALA O 1 1
8 24547 1 1 185 GLU C C -16.802 -53.897 28.226 1.00 . A A . 185 GLU C 1 1
8 24548 1 1 185 GLU CA C -15.380 -53.432 28.061 1.00 . A A . 185 GLU CA 1 1
8 24549 1 1 185 GLU CB C -15.292 -52.583 26.774 1.00 . A A . 185 GLU CB 1 1
8 24550 1 1 185 GLU CD C -15.507 -52.464 24.295 1.00 . A A . 185 GLU CD 1 1
8 24551 1 1 185 GLU CG C -15.679 -53.368 25.513 1.00 . A A . 185 GLU CG 1 1
8 24552 1 1 185 GLU H H -14.145 -54.849 27.149 1.00 . A A . 185 GLU H 1 1
8 24553 1 1 185 GLU HA H -15.099 -52.842 28.920 1.00 . A A . 185 GLU HA 1 1
8 24554 1 1 185 GLU HB2 H -15.964 -51.705 26.875 1.00 . A A . 185 GLU HB2 1 1
8 24555 1 1 185 GLU HB3 H -14.252 -52.208 26.658 1.00 . A A . 185 GLU HB3 1 1
8 24556 1 1 185 GLU HG2 H -15.027 -54.263 25.407 1.00 . A A . 185 GLU HG2 1 1
8 24557 1 1 185 GLU HG3 H -16.737 -53.696 25.576 1.00 . A A . 185 GLU HG3 1 1
8 24558 1 1 185 GLU N N -14.530 -54.597 28.034 1.00 . A A . 185 GLU N 1 1
8 24559 1 1 185 GLU O O -17.164 -55.006 27.822 1.00 . A A . 185 GLU O 1 1
8 24560 1 1 185 GLU OE1 O -15.307 -51.232 24.485 1.00 . A A . 185 GLU OE1 1 1
8 24561 1 1 185 GLU OE2 O -15.562 -52.996 23.153 1.00 . A A . 185 GLU OE2 1 1
8 24562 1 1 186 ASN C C -19.849 -52.743 27.975 1.00 . A A . 186 ASN C 1 1
8 24563 1 1 186 ASN CA C -19.028 -53.409 29.039 1.00 . A A . 186 ASN CA 1 1
8 24564 1 1 186 ASN CB C -19.584 -52.961 30.406 1.00 . A A . 186 ASN CB 1 1
8 24565 1 1 186 ASN CG C -18.988 -53.746 31.568 1.00 . A A . 186 ASN CG 1 1
8 24566 1 1 186 ASN H H -17.374 -52.141 29.164 1.00 . A A . 186 ASN H 1 1
8 24567 1 1 186 ASN HA H -19.103 -54.480 28.933 1.00 . A A . 186 ASN HA 1 1
8 24568 1 1 186 ASN HB2 H -19.364 -51.882 30.556 1.00 . A A . 186 ASN HB2 1 1
8 24569 1 1 186 ASN HB3 H -20.687 -53.095 30.416 1.00 . A A . 186 ASN HB3 1 1
8 24570 1 1 186 ASN HD21 H -19.436 -52.236 32.886 1.00 . A A . 186 ASN HD21 1 1
8 24571 1 1 186 ASN HD22 H -18.653 -53.611 33.591 1.00 . A A . 186 ASN HD22 1 1
8 24572 1 1 186 ASN N N -17.652 -53.040 28.835 1.00 . A A . 186 ASN N 1 1
8 24573 1 1 186 ASN ND2 N -19.029 -53.144 32.790 1.00 . A A . 186 ASN ND2 1 1
8 24574 1 1 186 ASN O O -19.892 -51.515 27.879 1.00 . A A . 186 ASN O 1 1
8 24575 1 1 186 ASN OD1 O -18.502 -54.864 31.401 1.00 . A A . 186 ASN OD1 1 1
8 24576 1 1 187 LEU C C -22.787 -53.380 26.416 1.00 . A A . 187 LEU C 1 1
8 24577 1 1 187 LEU CA C -21.365 -53.001 26.110 1.00 . A A . 187 LEU CA 1 1
8 24578 1 1 187 LEU CB C -21.019 -53.512 24.694 1.00 . A A . 187 LEU CB 1 1
8 24579 1 1 187 LEU CD1 C -19.270 -53.612 22.852 1.00 . A A . 187 LEU CD1 1 1
8 24580 1 1 187 LEU CD2 C -19.886 -51.383 23.897 1.00 . A A . 187 LEU CD2 1 1
8 24581 1 1 187 LEU CG C -19.726 -52.895 24.135 1.00 . A A . 187 LEU CG 1 1
8 24582 1 1 187 LEU H H -20.512 -54.551 27.219 1.00 . A A . 187 LEU H 1 1
8 24583 1 1 187 LEU HA H -21.268 -51.927 26.156 1.00 . A A . 187 LEU HA 1 1
8 24584 1 1 187 LEU HB2 H -20.910 -54.619 24.727 1.00 . A A . 187 LEU HB2 1 1
8 24585 1 1 187 LEU HB3 H -21.856 -53.270 24.007 1.00 . A A . 187 LEU HB3 1 1
8 24586 1 1 187 LEU HD11 H -19.581 -54.679 22.876 1.00 . A A . 187 LEU HD11 1 1
8 24587 1 1 187 LEU HD12 H -18.164 -53.566 22.757 1.00 . A A . 187 LEU HD12 1 1
8 24588 1 1 187 LEU HD13 H -19.724 -53.130 21.959 1.00 . A A . 187 LEU HD13 1 1
8 24589 1 1 187 LEU HD21 H -19.612 -51.126 22.851 1.00 . A A . 187 LEU HD21 1 1
8 24590 1 1 187 LEU HD22 H -19.229 -50.812 24.587 1.00 . A A . 187 LEU HD22 1 1
8 24591 1 1 187 LEU HD23 H -20.939 -51.074 24.073 1.00 . A A . 187 LEU HD23 1 1
8 24592 1 1 187 LEU HG H -18.930 -53.033 24.898 1.00 . A A . 187 LEU HG 1 1
8 24593 1 1 187 LEU N N -20.541 -53.557 27.148 1.00 . A A . 187 LEU N 1 1
8 24594 1 1 187 LEU O O -23.602 -52.527 26.776 1.00 . A A . 187 LEU O 1 1
8 24595 1 1 188 TYR C C -24.373 -56.430 27.295 1.00 . A A . 188 TYR C 1 1
8 24596 1 1 188 TYR CA C -24.462 -55.119 26.567 1.00 . A A . 188 TYR CA 1 1
8 24597 1 1 188 TYR CB C -25.326 -55.327 25.306 1.00 . A A . 188 TYR CB 1 1
8 24598 1 1 188 TYR CD1 C -25.063 -53.472 23.654 1.00 . A A . 188 TYR CD1 1 1
8 24599 1 1 188 TYR CD2 C -26.960 -53.456 25.084 1.00 . A A . 188 TYR CD2 1 1
8 24600 1 1 188 TYR CE1 C -25.497 -52.306 23.066 1.00 . A A . 188 TYR CE1 1 1
8 24601 1 1 188 TYR CE2 C -27.394 -52.290 24.497 1.00 . A A . 188 TYR CE2 1 1
8 24602 1 1 188 TYR CG C -25.791 -54.058 24.668 1.00 . A A . 188 TYR CG 1 1
8 24603 1 1 188 TYR CZ C -26.662 -51.715 23.488 1.00 . A A . 188 TYR CZ 1 1
8 24604 1 1 188 TYR H H -22.469 -55.385 26.000 1.00 . A A . 188 TYR H 1 1
8 24605 1 1 188 TYR HA H -24.912 -54.384 27.215 1.00 . A A . 188 TYR HA 1 1
8 24606 1 1 188 TYR HB2 H -24.747 -55.883 24.539 1.00 . A A . 188 TYR HB2 1 1
8 24607 1 1 188 TYR HB3 H -26.230 -55.919 25.565 1.00 . A A . 188 TYR HB3 1 1
8 24608 1 1 188 TYR HD1 H -24.145 -53.933 23.318 1.00 . A A . 188 TYR HD1 1 1
8 24609 1 1 188 TYR HD2 H -27.541 -53.905 25.878 1.00 . A A . 188 TYR HD2 1 1
8 24610 1 1 188 TYR HE1 H -24.920 -51.855 22.273 1.00 . A A . 188 TYR HE1 1 1
8 24611 1 1 188 TYR HE2 H -28.310 -51.827 24.830 1.00 . A A . 188 TYR HE2 1 1
8 24612 1 1 188 TYR HH H -28.068 -50.503 22.930 1.00 . A A . 188 TYR HH 1 1
8 24613 1 1 188 TYR N N -23.119 -54.685 26.285 1.00 . A A . 188 TYR N 1 1
8 24614 1 1 188 TYR O O -24.315 -56.466 28.527 1.00 . A A . 188 TYR O 1 1
8 24615 1 1 188 TYR OH O -27.109 -50.519 22.884 1.00 . A A . 188 TYR OH 1 1
8 24616 1 1 189 PHE C C -23.177 -59.607 26.497 1.00 . A A . 189 PHE C 1 1
8 24617 1 1 189 PHE CA C -24.285 -58.846 27.162 1.00 . A A . 189 PHE CA 1 1
8 24618 1 1 189 PHE CB C -25.576 -59.679 27.027 1.00 . A A . 189 PHE CB 1 1
8 24619 1 1 189 PHE CD1 C -27.658 -58.305 26.942 1.00 . A A . 189 PHE CD1 1 1
8 24620 1 1 189 PHE CD2 C -27.005 -59.248 29.023 1.00 . A A . 189 PHE CD2 1 1
8 24621 1 1 189 PHE CE1 C -28.760 -57.742 27.544 1.00 . A A . 189 PHE CE1 1 1
8 24622 1 1 189 PHE CE2 C -28.107 -58.685 29.623 1.00 . A A . 189 PHE CE2 1 1
8 24623 1 1 189 PHE CG C -26.771 -59.063 27.678 1.00 . A A . 189 PHE CG 1 1
8 24624 1 1 189 PHE CZ C -28.984 -57.933 28.884 1.00 . A A . 189 PHE CZ 1 1
8 24625 1 1 189 PHE H H -24.407 -57.531 25.543 1.00 . A A . 189 PHE H 1 1
8 24626 1 1 189 PHE HA H -24.039 -58.696 28.201 1.00 . A A . 189 PHE HA 1 1
8 24627 1 1 189 PHE HB2 H -25.825 -59.816 25.954 1.00 . A A . 189 PHE HB2 1 1
8 24628 1 1 189 PHE HB3 H -25.427 -60.679 27.487 1.00 . A A . 189 PHE HB3 1 1
8 24629 1 1 189 PHE HD1 H -27.486 -58.151 25.887 1.00 . A A . 189 PHE HD1 1 1
8 24630 1 1 189 PHE HD2 H -26.319 -59.839 29.611 1.00 . A A . 189 PHE HD2 1 1
8 24631 1 1 189 PHE HE1 H -29.449 -57.150 26.960 1.00 . A A . 189 PHE HE1 1 1
8 24632 1 1 189 PHE HE2 H -28.283 -58.835 30.679 1.00 . A A . 189 PHE HE2 1 1
8 24633 1 1 189 PHE HZ H -29.850 -57.490 29.356 1.00 . A A . 189 PHE HZ 1 1
8 24634 1 1 189 PHE N N -24.363 -57.551 26.539 1.00 . A A . 189 PHE N 1 1
8 24635 1 1 189 PHE O O -22.901 -59.433 25.308 1.00 . A A . 189 PHE O 1 1
8 24636 1 1 190 GLN C C -22.053 -62.491 26.001 1.00 . A A . 190 GLN C 1 1
8 24637 1 1 190 GLN CA C -21.439 -61.277 26.706 1.00 . A A . 190 GLN CA 1 1
8 24638 1 1 190 GLN CB C -20.448 -61.796 27.767 1.00 . A A . 190 GLN CB 1 1
8 24639 1 1 190 GLN CD C -18.268 -62.868 28.269 1.00 . A A . 190 GLN CD 1 1
8 24640 1 1 190 GLN CG C -19.190 -62.411 27.146 1.00 . A A . 190 GLN CG 1 1
8 24641 1 1 190 GLN H H -22.736 -60.660 28.222 1.00 . A A . 190 GLN H 1 1
8 24642 1 1 190 GLN HA H -20.931 -60.662 25.980 1.00 . A A . 190 GLN HA 1 1
8 24643 1 1 190 GLN HB2 H -20.154 -60.954 28.430 1.00 . A A . 190 GLN HB2 1 1
8 24644 1 1 190 GLN HB3 H -20.953 -62.564 28.390 1.00 . A A . 190 GLN HB3 1 1
8 24645 1 1 190 GLN HE21 H -17.656 -64.495 27.178 1.00 . A A . 190 GLN HE21 1 1
8 24646 1 1 190 GLN HE22 H -16.936 -64.355 28.746 1.00 . A A . 190 GLN HE22 1 1
8 24647 1 1 190 GLN HG2 H -19.465 -63.281 26.508 1.00 . A A . 190 GLN HG2 1 1
8 24648 1 1 190 GLN HG3 H -18.662 -61.658 26.524 1.00 . A A . 190 GLN HG3 1 1
8 24649 1 1 190 GLN N N -22.515 -60.501 27.263 1.00 . A A . 190 GLN N 1 1
8 24650 1 1 190 GLN NE2 N -17.557 -64.007 28.045 1.00 . A A . 190 GLN NE2 1 1
8 24651 1 1 190 GLN O O -21.821 -62.641 24.768 1.00 . A A . 190 GLN O 1 1
8 24652 1 1 190 GLN OXT O -22.759 -63.289 26.683 1.00 . A A . 190 GLN OXT 1 1
8 24653 1 1 190 GLN OE1 O -18.180 -62.233 29.320 1.00 . A A . 190 GLN OE1 1 1
8 24654 2 2 1 CMO C C 0.343 -26.415 27.848 1.00 . B A . 201 CMO C 1 1
8 24655 2 2 1 CMO O O 1.168 -27.122 27.503 1.00 . B A . 201 CMO O 1 1
8 24656 3 3 1 . C1A C -0.769 -24.172 25.670 1.00 . C A . 202 HEM C1A 1 1
8 24657 3 3 1 . C1B C -3.052 -27.177 27.425 1.00 . C A . 202 HEM C1B 1 1
8 24658 3 3 1 . C1C C -0.893 -26.707 30.996 1.00 . C A . 202 HEM C1C 1 1
8 24659 3 3 1 . C1D C 0.875 -23.166 29.392 1.00 . C A . 202 HEM C1D 1 1
8 24660 3 3 1 . C2A C -1.275 -24.315 24.409 1.00 . C A . 202 HEM C2A 1 1
8 24661 3 3 1 . C2B C -3.670 -28.347 27.760 1.00 . C A . 202 HEM C2B 1 1
8 24662 3 3 1 . C2C C -0.168 -26.755 32.151 1.00 . C A . 202 HEM C2C 1 1
8 24663 3 3 1 . C2D C 1.663 -22.141 28.954 1.00 . C A . 202 HEM C2D 1 1
8 24664 3 3 1 . C3A C -2.440 -25.004 24.548 1.00 . C A . 202 HEM C3A 1 1
8 24665 3 3 1 . C3B C -3.187 -28.703 28.980 1.00 . C A . 202 HEM C3B 1 1
8 24666 3 3 1 . C3C C 0.381 -25.515 32.303 1.00 . C A . 202 HEM C3C 1 1
8 24667 3 3 1 . C3D C 1.511 -22.082 27.601 1.00 . C A . 202 HEM C3D 1 1
8 24668 3 3 1 . C4A C -2.436 -25.505 25.817 1.00 . C A . 202 HEM C4A 1 1
8 24669 3 3 1 . C4B C -2.426 -27.660 29.419 1.00 . C A . 202 HEM C4B 1 1
8 24670 3 3 1 . C4C C 0.185 -24.864 31.118 1.00 . C A . 202 HEM C4C 1 1
8 24671 3 3 1 . C4D C 0.681 -23.109 27.258 1.00 . C A . 202 HEM C4D 1 1
8 24672 3 3 1 . CAA C -0.608 -23.985 23.160 1.00 . C A . 202 HEM CAA 1 1
8 24673 3 3 1 . CAB C -3.098 -30.064 29.473 1.00 . C A . 202 HEM CAB 1 1
8 24674 3 3 1 . CAC C 1.405 -25.169 33.272 1.00 . C A . 202 HEM CAC 1 1
8 24675 3 3 1 . CAD C 2.085 -21.095 26.706 1.00 . C A . 202 HEM CAD 1 1
8 24676 3 3 1 . CBA C -1.111 -22.746 22.595 1.00 . C A . 202 HEM CBA 1 1
8 24677 3 3 1 . CBB C -2.801 -31.129 28.704 1.00 . C A . 202 HEM CBB 1 1
8 24678 3 3 1 . CBC C 1.166 -24.941 34.576 1.00 . C A . 202 HEM CBC 1 1
8 24679 3 3 1 . CBD C 1.963 -21.495 25.317 1.00 . C A . 202 HEM CBD 1 1
8 24680 3 3 1 . CGA C -1.170 -22.856 21.146 1.00 . C A . 202 HEM CGA 1 1
8 24681 3 3 1 . CGD C 3.138 -21.061 24.585 1.00 . C A . 202 HEM CGD 1 1
8 24682 3 3 1 . CHA C 0.283 -23.379 25.990 1.00 . C A . 202 HEM CHA 1 1
8 24683 3 3 1 . CHB C -3.128 -26.606 26.198 1.00 . C A . 202 HEM CHB 1 1
8 24684 3 3 1 . CHC C -1.848 -27.602 30.644 1.00 . C A . 202 HEM CHC 1 1
8 24685 3 3 1 . CHD C 0.879 -23.674 30.732 1.00 . C A . 202 HEM CHD 1 1
8 24686 3 3 1 . CMA C -3.383 -25.328 23.495 1.00 . C A . 202 HEM CMA 1 1
8 24687 3 3 1 . CMB C -4.563 -29.125 26.922 1.00 . C A . 202 HEM CMB 1 1
8 24688 3 3 1 . CMC C 0.127 -27.936 32.943 1.00 . C A . 202 HEM CMC 1 1
8 24689 3 3 1 . CMD C 2.574 -21.349 29.756 1.00 . C A . 202 HEM CMD 1 1
8 24690 3 3 1 . FE F -1.033 -25.237 28.422 1.00 . C A . 202 HEM FE 1 1
8 24691 3 3 1 . HAA H 0.469 -23.886 23.343 1.00 . C A . 202 HEM HAA 1 1
8 24692 3 3 1 . HAAA H -0.768 -24.799 22.442 1.00 . C A . 202 HEM HAAA 1 1
8 24693 3 3 1 . HAB H -3.284 -30.236 30.531 1.00 . C A . 202 HEM HAB 1 1
8 24694 3 3 1 . HAC H 2.388 -24.903 32.890 1.00 . C A . 202 HEM HAC 1 1
8 24695 3 3 1 . HAD H 3.146 -20.963 26.950 1.00 . C A . 202 HEM HAD 1 1
8 24696 3 3 1 . HADA H 1.570 -20.137 26.850 1.00 . C A . 202 HEM HADA 1 1
8 24697 3 3 1 . HBA H -2.116 -22.542 22.980 1.00 . C A . 202 HEM HBA 1 1
8 24698 3 3 1 . HBAA H -0.444 -21.917 22.863 1.00 . C A . 202 HEM HBAA 1 1
8 24699 3 3 1 . HBB H -1.988 -31.036 27.988 1.00 . C A . 202 HEM HBB 1 1
8 24700 3 3 1 . HBBA H -3.176 -32.104 29.009 1.00 . C A . 202 HEM HBBA 1 1
8 24701 3 3 1 . HBC H 0.509 -25.626 35.105 1.00 . C A . 202 HEM HBC 1 1
8 24702 3 3 1 . HBCA H 1.860 -24.300 35.117 1.00 . C A . 202 HEM HBCA 1 1
8 24703 3 3 1 . HBD H 1.881 -22.587 25.250 1.00 . C A . 202 HEM HBD 1 1
8 24704 3 3 1 . HBDA H 1.072 -21.036 24.873 1.00 . C A . 202 HEM HBDA 1 1
8 24705 3 3 1 . HHA H 0.843 -22.926 25.175 1.00 . C A . 202 HEM HHA 1 1
8 24706 3 3 1 . HHB H -3.689 -27.138 25.430 1.00 . C A . 202 HEM HHB 1 1
8 24707 3 3 1 . HHC H -2.232 -28.268 31.416 1.00 . C A . 202 HEM HHC 1 1
8 24708 3 3 1 . HHD H 1.595 -23.251 31.439 1.00 . C A . 202 HEM HHD 1 1
8 24709 3 3 1 . HMA H -3.726 -24.406 23.008 1.00 . C A . 202 HEM HMA 1 1
8 24710 3 3 1 . HMAA H -4.246 -25.855 23.919 1.00 . C A . 202 HEM HMAA 1 1
8 24711 3 3 1 . HMAB H -2.897 -25.971 22.749 1.00 . C A . 202 HEM HMAB 1 1
8 24712 3 3 1 . HMB H -5.082 -28.464 26.217 1.00 . C A . 202 HEM HMB 1 1
8 24713 3 3 1 . HMBA H -5.303 -29.640 27.547 1.00 . C A . 202 HEM HMBA 1 1
8 24714 3 3 1 . HMBB H -3.986 -29.870 26.359 1.00 . C A . 202 HEM HMBB 1 1
8 24715 3 3 1 . HMC H -0.807 -28.430 33.234 1.00 . C A . 202 HEM HMC 1 1
8 24716 3 3 1 . HMCA H 0.736 -28.633 32.354 1.00 . C A . 202 HEM HMCA 1 1
8 24717 3 3 1 . HMCB H 0.681 -27.649 33.845 1.00 . C A . 202 HEM HMCB 1 1
8 24718 3 3 1 . HMD H 2.323 -21.456 30.818 1.00 . C A . 202 HEM HMD 1 1
8 24719 3 3 1 . HMDA H 3.604 -21.692 29.592 1.00 . C A . 202 HEM HMDA 1 1
8 24720 3 3 1 . HMDB H 2.496 -20.293 29.471 1.00 . C A . 202 HEM HMDB 1 1
8 24721 3 3 1 . NA N -1.486 -24.891 26.589 1.00 . C A . 202 HEM NA 1 1
8 24722 3 3 1 . NB N -2.270 -26.706 28.449 1.00 . C A . 202 HEM NB 1 1
8 24723 3 3 1 . NC N -0.571 -25.609 30.253 1.00 . C A . 202 HEM NC 1 1
8 24724 3 3 1 . ND N 0.210 -23.768 28.361 1.00 . C A . 202 HEM ND 1 1
8 24725 3 3 1 . O1A O -0.490 -23.690 20.571 1.00 . C A . 202 HEM O1A 1 1
8 24726 3 3 1 . O1D O 4.112 -21.790 24.520 1.00 . C A . 202 HEM O1D 1 1
8 24727 3 3 1 . O2A O -1.893 -22.108 20.514 1.00 . C A . 202 HEM O2A 1 1
8 24728 3 3 1 . O2D O 3.142 -19.973 24.037 1.00 . C A . 202 HEM O2D 1 1
9 24729 1 1 1 MET C C 7.180 -20.186 27.784 1.00 . A A . 1 MET C 1 1
9 24730 1 1 1 MET CA C 6.151 -19.670 28.750 1.00 . A A . 1 MET CA 1 1
9 24731 1 1 1 MET CB C 6.369 -20.350 30.115 1.00 . A A . 1 MET CB 1 1
9 24732 1 1 1 MET CE C 6.675 -18.186 32.489 1.00 . A A . 1 MET CE 1 1
9 24733 1 1 1 MET CG C 5.267 -20.015 31.129 1.00 . A A . 1 MET CG 1 1
9 24734 1 1 1 MET H1 H 4.556 -19.328 27.452 1.00 . A A . 1 MET H1 1 1
9 24735 1 1 1 MET H2 H 4.088 -19.826 29.007 1.00 . A A . 1 MET H2 1 1
9 24736 1 1 1 MET H3 H 4.737 -20.953 27.914 1.00 . A A . 1 MET H3 1 1
9 24737 1 1 1 MET HA H 6.242 -18.599 28.839 1.00 . A A . 1 MET HA 1 1
9 24738 1 1 1 MET HB2 H 6.405 -21.451 29.969 1.00 . A A . 1 MET HB2 1 1
9 24739 1 1 1 MET HB3 H 7.346 -20.026 30.529 1.00 . A A . 1 MET HB3 1 1
9 24740 1 1 1 MET HE1 H 7.056 -17.146 32.573 1.00 . A A . 1 MET HE1 1 1
9 24741 1 1 1 MET HE2 H 7.469 -18.808 32.025 1.00 . A A . 1 MET HE2 1 1
9 24742 1 1 1 MET HE3 H 6.494 -18.570 33.516 1.00 . A A . 1 MET HE3 1 1
9 24743 1 1 1 MET HG2 H 4.297 -20.375 30.724 1.00 . A A . 1 MET HG2 1 1
9 24744 1 1 1 MET HG3 H 5.467 -20.579 32.065 1.00 . A A . 1 MET HG3 1 1
9 24745 1 1 1 MET N N 4.779 -19.966 28.242 1.00 . A A . 1 MET N 1 1
9 24746 1 1 1 MET O O 7.495 -21.377 27.766 1.00 . A A . 1 MET O 1 1
9 24747 1 1 1 MET SD S 5.152 -18.239 31.503 1.00 . A A . 1 MET SD 1 1
9 24748 1 1 2 MET C C 10.083 -19.822 26.623 1.00 . A A . 2 MET C 1 1
9 24749 1 1 2 MET CA C 8.727 -19.683 25.980 1.00 . A A . 2 MET CA 1 1
9 24750 1 1 2 MET CB C 8.865 -18.684 24.811 1.00 . A A . 2 MET CB 1 1
9 24751 1 1 2 MET CE C 6.110 -20.513 22.571 1.00 . A A . 2 MET CE 1 1
9 24752 1 1 2 MET CG C 8.273 -19.214 23.498 1.00 . A A . 2 MET CG 1 1
9 24753 1 1 2 MET H H 7.536 -18.302 27.003 1.00 . A A . 2 MET H 1 1
9 24754 1 1 2 MET HA H 8.418 -20.643 25.606 1.00 . A A . 2 MET HA 1 1
9 24755 1 1 2 MET HB2 H 8.352 -17.737 25.084 1.00 . A A . 2 MET HB2 1 1
9 24756 1 1 2 MET HB3 H 9.941 -18.459 24.655 1.00 . A A . 2 MET HB3 1 1
9 24757 1 1 2 MET HE1 H 6.315 -21.356 23.266 1.00 . A A . 2 MET HE1 1 1
9 24758 1 1 2 MET HE2 H 6.731 -20.660 21.661 1.00 . A A . 2 MET HE2 1 1
9 24759 1 1 2 MET HE3 H 5.042 -20.566 22.270 1.00 . A A . 2 MET HE3 1 1
9 24760 1 1 2 MET HG2 H 8.805 -18.726 22.647 1.00 . A A . 2 MET HG2 1 1
9 24761 1 1 2 MET HG3 H 8.475 -20.305 23.436 1.00 . A A . 2 MET HG3 1 1
9 24762 1 1 2 MET N N 7.754 -19.274 26.965 1.00 . A A . 2 MET N 1 1
9 24763 1 1 2 MET O O 10.992 -20.395 26.029 1.00 . A A . 2 MET O 1 1
9 24764 1 1 2 MET SD S 6.483 -18.918 23.359 1.00 . A A . 2 MET SD 1 1
9 24765 1 1 3 GLY C C 11.770 -20.816 28.935 1.00 . A A . 3 GLY C 1 1
9 24766 1 1 3 GLY CA C 11.566 -19.390 28.488 1.00 . A A . 3 GLY CA 1 1
9 24767 1 1 3 GLY H H 9.551 -18.822 28.360 1.00 . A A . 3 GLY H 1 1
9 24768 1 1 3 GLY HA2 H 12.317 -19.143 27.752 1.00 . A A . 3 GLY HA2 1 1
9 24769 1 1 3 GLY HA3 H 11.568 -18.740 29.357 1.00 . A A . 3 GLY HA3 1 1
9 24770 1 1 3 GLY N N 10.276 -19.275 27.845 1.00 . A A . 3 GLY N 1 1
9 24771 1 1 3 GLY O O 12.868 -21.372 28.804 1.00 . A A . 3 GLY O 1 1
9 24772 1 1 4 MET C C 10.997 -23.793 28.841 1.00 . A A . 4 MET C 1 1
9 24773 1 1 4 MET CA C 10.826 -22.809 29.972 1.00 . A A . 4 MET CA 1 1
9 24774 1 1 4 MET CB C 9.626 -23.277 30.819 1.00 . A A . 4 MET CB 1 1
9 24775 1 1 4 MET CE C 6.881 -22.728 32.427 1.00 . A A . 4 MET CE 1 1
9 24776 1 1 4 MET CG C 9.555 -22.588 32.183 1.00 . A A . 4 MET CG 1 1
9 24777 1 1 4 MET H H 9.798 -21.035 29.577 1.00 . A A . 4 MET H 1 1
9 24778 1 1 4 MET HA H 11.718 -22.838 30.578 1.00 . A A . 4 MET HA 1 1
9 24779 1 1 4 MET HB2 H 8.690 -23.066 30.260 1.00 . A A . 4 MET HB2 1 1
9 24780 1 1 4 MET HB3 H 9.698 -24.371 30.973 1.00 . A A . 4 MET HB3 1 1
9 24781 1 1 4 MET HE1 H 7.177 -22.140 31.532 1.00 . A A . 4 MET HE1 1 1
9 24782 1 1 4 MET HE2 H 6.271 -22.069 33.084 1.00 . A A . 4 MET HE2 1 1
9 24783 1 1 4 MET HE3 H 6.236 -23.568 32.090 1.00 . A A . 4 MET HE3 1 1
9 24784 1 1 4 MET HG2 H 10.565 -22.623 32.647 1.00 . A A . 4 MET HG2 1 1
9 24785 1 1 4 MET HG3 H 9.298 -21.519 32.025 1.00 . A A . 4 MET HG3 1 1
9 24786 1 1 4 MET N N 10.704 -21.452 29.481 1.00 . A A . 4 MET N 1 1
9 24787 1 1 4 MET O O 11.691 -24.797 29.005 1.00 . A A . 4 MET O 1 1
9 24788 1 1 4 MET SD S 8.340 -23.346 33.308 1.00 . A A . 4 MET SD 1 1
9 24789 1 1 5 VAL C C 11.879 -24.455 26.031 1.00 . A A . 5 VAL C 1 1
9 24790 1 1 5 VAL CA C 10.471 -24.512 26.581 1.00 . A A . 5 VAL CA 1 1
9 24791 1 1 5 VAL CB C 9.505 -24.285 25.441 1.00 . A A . 5 VAL CB 1 1
9 24792 1 1 5 VAL CG1 C 8.072 -24.478 25.970 1.00 . A A . 5 VAL CG1 1 1
9 24793 1 1 5 VAL CG2 C 9.732 -22.883 24.855 1.00 . A A . 5 VAL CG2 1 1
9 24794 1 1 5 VAL H H 9.732 -22.790 27.535 1.00 . A A . 5 VAL H 1 1
9 24795 1 1 5 VAL HA H 10.309 -25.501 27.001 1.00 . A A . 5 VAL HA 1 1
9 24796 1 1 5 VAL HB H 9.690 -25.035 24.642 1.00 . A A . 5 VAL HB 1 1
9 24797 1 1 5 VAL HG11 H 8.080 -25.107 26.886 1.00 . A A . 5 VAL HG11 1 1
9 24798 1 1 5 VAL HG12 H 7.441 -24.978 25.203 1.00 . A A . 5 VAL HG12 1 1
9 24799 1 1 5 VAL HG13 H 7.617 -23.496 26.219 1.00 . A A . 5 VAL HG13 1 1
9 24800 1 1 5 VAL HG21 H 8.980 -22.668 24.065 1.00 . A A . 5 VAL HG21 1 1
9 24801 1 1 5 VAL HG22 H 10.746 -22.811 24.406 1.00 . A A . 5 VAL HG22 1 1
9 24802 1 1 5 VAL HG23 H 9.640 -22.113 25.649 1.00 . A A . 5 VAL HG23 1 1
9 24803 1 1 5 VAL N N 10.338 -23.570 27.676 1.00 . A A . 5 VAL N 1 1
9 24804 1 1 5 VAL O O 12.335 -25.411 25.404 1.00 . A A . 5 VAL O 1 1
9 24805 1 1 6 PHE C C 14.849 -24.086 26.579 1.00 . A A . 6 PHE C 1 1
9 24806 1 1 6 PHE CA C 13.957 -23.214 25.737 1.00 . A A . 6 PHE CA 1 1
9 24807 1 1 6 PHE CB C 14.539 -21.792 25.785 1.00 . A A . 6 PHE CB 1 1
9 24808 1 1 6 PHE CD1 C 13.183 -20.603 24.058 1.00 . A A . 6 PHE CD1 1 1
9 24809 1 1 6 PHE CD2 C 15.535 -20.747 23.757 1.00 . A A . 6 PHE CD2 1 1
9 24810 1 1 6 PHE CE1 C 13.077 -19.899 22.882 1.00 . A A . 6 PHE CE1 1 1
9 24811 1 1 6 PHE CE2 C 15.428 -20.045 22.581 1.00 . A A . 6 PHE CE2 1 1
9 24812 1 1 6 PHE CG C 14.413 -21.034 24.505 1.00 . A A . 6 PHE CG 1 1
9 24813 1 1 6 PHE CZ C 14.199 -19.621 22.144 1.00 . A A . 6 PHE CZ 1 1
9 24814 1 1 6 PHE H H 12.228 -22.521 26.696 1.00 . A A . 6 PHE H 1 1
9 24815 1 1 6 PHE HA H 13.965 -23.585 24.723 1.00 . A A . 6 PHE HA 1 1
9 24816 1 1 6 PHE HB2 H 14.023 -21.199 26.568 1.00 . A A . 6 PHE HB2 1 1
9 24817 1 1 6 PHE HB3 H 15.622 -21.847 26.034 1.00 . A A . 6 PHE HB3 1 1
9 24818 1 1 6 PHE HD1 H 12.297 -20.821 24.635 1.00 . A A . 6 PHE HD1 1 1
9 24819 1 1 6 PHE HD2 H 16.504 -21.079 24.095 1.00 . A A . 6 PHE HD2 1 1
9 24820 1 1 6 PHE HE1 H 12.108 -19.565 22.540 1.00 . A A . 6 PHE HE1 1 1
9 24821 1 1 6 PHE HE2 H 16.312 -19.825 22.000 1.00 . A A . 6 PHE HE2 1 1
9 24822 1 1 6 PHE HZ H 14.115 -19.067 21.221 1.00 . A A . 6 PHE HZ 1 1
9 24823 1 1 6 PHE N N 12.596 -23.318 26.223 1.00 . A A . 6 PHE N 1 1
9 24824 1 1 6 PHE O O 15.814 -24.657 26.077 1.00 . A A . 6 PHE O 1 1
9 24825 1 1 7 THR C C 15.206 -26.441 28.401 1.00 . A A . 7 THR C 1 1
9 24826 1 1 7 THR CA C 15.389 -24.988 28.782 1.00 . A A . 7 THR CA 1 1
9 24827 1 1 7 THR CB C 15.022 -24.846 30.240 1.00 . A A . 7 THR CB 1 1
9 24828 1 1 7 THR CG2 C 15.953 -25.730 31.086 1.00 . A A . 7 THR CG2 1 1
9 24829 1 1 7 THR H H 13.791 -23.704 28.328 1.00 . A A . 7 THR H 1 1
9 24830 1 1 7 THR HA H 16.423 -24.709 28.623 1.00 . A A . 7 THR HA 1 1
9 24831 1 1 7 THR HB H 13.976 -25.174 30.407 1.00 . A A . 7 THR HB 1 1
9 24832 1 1 7 THR HG1 H 14.855 -23.463 31.566 1.00 . A A . 7 THR HG1 1 1
9 24833 1 1 7 THR HG21 H 17.008 -25.397 30.971 1.00 . A A . 7 THR HG21 1 1
9 24834 1 1 7 THR HG22 H 15.877 -26.790 30.765 1.00 . A A . 7 THR HG22 1 1
9 24835 1 1 7 THR HG23 H 15.675 -25.662 32.159 1.00 . A A . 7 THR HG23 1 1
9 24836 1 1 7 THR N N 14.569 -24.172 27.904 1.00 . A A . 7 THR N 1 1
9 24837 1 1 7 THR O O 16.162 -27.219 28.402 1.00 . A A . 7 THR O 1 1
9 24838 1 1 7 THR OG1 O 15.159 -23.492 30.656 1.00 . A A . 7 THR OG1 1 1
9 24839 1 1 8 GLY C C 14.366 -28.572 26.446 1.00 . A A . 8 GLY C 1 1
9 24840 1 1 8 GLY CA C 13.645 -28.208 27.722 1.00 . A A . 8 GLY CA 1 1
9 24841 1 1 8 GLY H H 13.169 -26.214 28.119 1.00 . A A . 8 GLY H 1 1
9 24842 1 1 8 GLY HA2 H 13.991 -28.847 28.516 1.00 . A A . 8 GLY HA2 1 1
9 24843 1 1 8 GLY HA3 H 12.580 -28.262 27.546 1.00 . A A . 8 GLY HA3 1 1
9 24844 1 1 8 GLY N N 13.945 -26.840 28.095 1.00 . A A . 8 GLY N 1 1
9 24845 1 1 8 GLY O O 14.833 -29.699 26.295 1.00 . A A . 8 GLY O 1 1
9 24846 1 1 9 LEU C C 16.552 -28.149 24.393 1.00 . A A . 9 LEU C 1 1
9 24847 1 1 9 LEU CA C 15.076 -27.882 24.208 1.00 . A A . 9 LEU CA 1 1
9 24848 1 1 9 LEU CB C 14.936 -26.698 23.224 1.00 . A A . 9 LEU CB 1 1
9 24849 1 1 9 LEU CD1 C 13.867 -28.568 21.862 1.00 . A A . 9 LEU CD1 1 1
9 24850 1 1 9 LEU CD2 C 13.140 -26.163 21.497 1.00 . A A . 9 LEU CD2 1 1
9 24851 1 1 9 LEU CG C 14.309 -27.095 21.870 1.00 . A A . 9 LEU CG 1 1
9 24852 1 1 9 LEU H H 14.019 -26.725 25.600 1.00 . A A . 9 LEU H 1 1
9 24853 1 1 9 LEU HA H 14.616 -28.764 23.789 1.00 . A A . 9 LEU HA 1 1
9 24854 1 1 9 LEU HB2 H 14.308 -25.911 23.697 1.00 . A A . 9 LEU HB2 1 1
9 24855 1 1 9 LEU HB3 H 15.940 -26.266 23.035 1.00 . A A . 9 LEU HB3 1 1
9 24856 1 1 9 LEU HD11 H 14.666 -29.207 21.431 1.00 . A A . 9 LEU HD11 1 1
9 24857 1 1 9 LEU HD12 H 12.946 -28.692 21.253 1.00 . A A . 9 LEU HD12 1 1
9 24858 1 1 9 LEU HD13 H 13.657 -28.913 22.897 1.00 . A A . 9 LEU HD13 1 1
9 24859 1 1 9 LEU HD21 H 13.138 -25.264 22.151 1.00 . A A . 9 LEU HD21 1 1
9 24860 1 1 9 LEU HD22 H 12.170 -26.692 21.620 1.00 . A A . 9 LEU HD22 1 1
9 24861 1 1 9 LEU HD23 H 13.231 -25.832 20.439 1.00 . A A . 9 LEU HD23 1 1
9 24862 1 1 9 LEU HG H 15.093 -26.972 21.089 1.00 . A A . 9 LEU HG 1 1
9 24863 1 1 9 LEU N N 14.434 -27.625 25.484 1.00 . A A . 9 LEU N 1 1
9 24864 1 1 9 LEU O O 17.101 -29.033 23.748 1.00 . A A . 9 LEU O 1 1
9 24865 1 1 10 MET C C 18.964 -28.962 26.016 1.00 . A A . 10 MET C 1 1
9 24866 1 1 10 MET CA C 18.671 -27.582 25.457 1.00 . A A . 10 MET CA 1 1
9 24867 1 1 10 MET CB C 19.317 -26.568 26.433 1.00 . A A . 10 MET CB 1 1
9 24868 1 1 10 MET CE C 19.377 -23.346 23.905 1.00 . A A . 10 MET CE 1 1
9 24869 1 1 10 MET CG C 19.348 -25.131 25.898 1.00 . A A . 10 MET CG 1 1
9 24870 1 1 10 MET H H 16.813 -26.656 25.801 1.00 . A A . 10 MET H 1 1
9 24871 1 1 10 MET HA H 19.132 -27.497 24.485 1.00 . A A . 10 MET HA 1 1
9 24872 1 1 10 MET HB2 H 18.754 -26.583 27.390 1.00 . A A . 10 MET HB2 1 1
9 24873 1 1 10 MET HB3 H 20.358 -26.890 26.646 1.00 . A A . 10 MET HB3 1 1
9 24874 1 1 10 MET HE1 H 18.944 -22.912 24.833 1.00 . A A . 10 MET HE1 1 1
9 24875 1 1 10 MET HE2 H 18.581 -23.362 23.131 1.00 . A A . 10 MET HE2 1 1
9 24876 1 1 10 MET HE3 H 20.186 -22.671 23.554 1.00 . A A . 10 MET HE3 1 1
9 24877 1 1 10 MET HG2 H 18.321 -24.706 25.935 1.00 . A A . 10 MET HG2 1 1
9 24878 1 1 10 MET HG3 H 19.977 -24.521 26.582 1.00 . A A . 10 MET HG3 1 1
9 24879 1 1 10 MET N N 17.241 -27.385 25.272 1.00 . A A . 10 MET N 1 1
9 24880 1 1 10 MET O O 19.931 -29.607 25.614 1.00 . A A . 10 MET O 1 1
9 24881 1 1 10 MET SD S 20.014 -25.018 24.210 1.00 . A A . 10 MET SD 1 1
9 24882 1 1 11 GLU C C 18.168 -31.864 26.625 1.00 . A A . 11 GLU C 1 1
9 24883 1 1 11 GLU CA C 18.395 -30.722 27.598 1.00 . A A . 11 GLU CA 1 1
9 24884 1 1 11 GLU CB C 17.510 -30.981 28.836 1.00 . A A . 11 GLU CB 1 1
9 24885 1 1 11 GLU CD C 17.037 -30.497 31.223 1.00 . A A . 11 GLU CD 1 1
9 24886 1 1 11 GLU CG C 17.872 -30.075 30.020 1.00 . A A . 11 GLU CG 1 1
9 24887 1 1 11 GLU H H 17.368 -28.897 27.307 1.00 . A A . 11 GLU H 1 1
9 24888 1 1 11 GLU HA H 19.433 -30.731 27.892 1.00 . A A . 11 GLU HA 1 1
9 24889 1 1 11 GLU HB2 H 16.446 -30.811 28.561 1.00 . A A . 11 GLU HB2 1 1
9 24890 1 1 11 GLU HB3 H 17.621 -32.041 29.147 1.00 . A A . 11 GLU HB3 1 1
9 24891 1 1 11 GLU HG2 H 18.953 -30.175 30.262 1.00 . A A . 11 GLU HG2 1 1
9 24892 1 1 11 GLU HG3 H 17.649 -29.015 29.775 1.00 . A A . 11 GLU HG3 1 1
9 24893 1 1 11 GLU N N 18.146 -29.431 26.981 1.00 . A A . 11 GLU N 1 1
9 24894 1 1 11 GLU O O 18.917 -32.839 26.633 1.00 . A A . 11 GLU O 1 1
9 24895 1 1 11 GLU OE1 O 17.518 -31.366 32.002 1.00 . A A . 11 GLU OE1 1 1
9 24896 1 1 11 GLU OE2 O 15.912 -29.953 31.388 1.00 . A A . 11 GLU OE2 1 1
9 24897 1 1 12 LEU C C 17.855 -33.034 23.778 1.00 . A A . 12 LEU C 1 1
9 24898 1 1 12 LEU CA C 16.799 -32.857 24.859 1.00 . A A . 12 LEU CA 1 1
9 24899 1 1 12 LEU CB C 15.453 -32.630 24.142 1.00 . A A . 12 LEU CB 1 1
9 24900 1 1 12 LEU CD1 C 14.851 -35.091 23.880 1.00 . A A . 12 LEU CD1 1 1
9 24901 1 1 12 LEU CD2 C 13.896 -33.371 22.269 1.00 . A A . 12 LEU CD2 1 1
9 24902 1 1 12 LEU CG C 15.095 -33.756 23.155 1.00 . A A . 12 LEU CG 1 1
9 24903 1 1 12 LEU H H 16.479 -31.019 25.804 1.00 . A A . 12 LEU H 1 1
9 24904 1 1 12 LEU HA H 16.745 -33.766 25.435 1.00 . A A . 12 LEU HA 1 1
9 24905 1 1 12 LEU HB2 H 14.650 -32.553 24.905 1.00 . A A . 12 LEU HB2 1 1
9 24906 1 1 12 LEU HB3 H 15.495 -31.670 23.587 1.00 . A A . 12 LEU HB3 1 1
9 24907 1 1 12 LEU HD11 H 15.001 -34.970 24.974 1.00 . A A . 12 LEU HD11 1 1
9 24908 1 1 12 LEU HD12 H 15.556 -35.866 23.509 1.00 . A A . 12 LEU HD12 1 1
9 24909 1 1 12 LEU HD13 H 13.811 -35.442 23.700 1.00 . A A . 12 LEU HD13 1 1
9 24910 1 1 12 LEU HD21 H 13.633 -34.211 21.591 1.00 . A A . 12 LEU HD21 1 1
9 24911 1 1 12 LEU HD22 H 14.143 -32.481 21.651 1.00 . A A . 12 LEU HD22 1 1
9 24912 1 1 12 LEU HD23 H 13.011 -33.132 22.896 1.00 . A A . 12 LEU HD23 1 1
9 24913 1 1 12 LEU HG H 15.972 -33.897 22.489 1.00 . A A . 12 LEU HG 1 1
9 24914 1 1 12 LEU N N 17.111 -31.786 25.790 1.00 . A A . 12 LEU N 1 1
9 24915 1 1 12 LEU O O 18.231 -34.169 23.473 1.00 . A A . 12 LEU O 1 1
9 24916 1 1 13 ILE C C 20.670 -32.539 22.581 1.00 . A A . 13 ILE C 1 1
9 24917 1 1 13 ILE CA C 19.314 -32.105 22.068 1.00 . A A . 13 ILE CA 1 1
9 24918 1 1 13 ILE CB C 19.559 -30.861 21.233 1.00 . A A . 13 ILE CB 1 1
9 24919 1 1 13 ILE CD1 C 17.105 -30.425 20.623 1.00 . A A . 13 ILE CD1 1 1
9 24920 1 1 13 ILE CG1 C 18.370 -29.876 21.275 1.00 . A A . 13 ILE CG1 1 1
9 24921 1 1 13 ILE CG2 C 19.852 -31.323 19.789 1.00 . A A . 13 ILE CG2 1 1
9 24922 1 1 13 ILE H H 18.129 -31.001 23.423 1.00 . A A . 13 ILE H 1 1
9 24923 1 1 13 ILE HA H 18.921 -32.891 21.440 1.00 . A A . 13 ILE HA 1 1
9 24924 1 1 13 ILE HB H 20.463 -30.334 21.614 1.00 . A A . 13 ILE HB 1 1
9 24925 1 1 13 ILE HD11 H 17.323 -31.376 20.094 1.00 . A A . 13 ILE HD11 1 1
9 24926 1 1 13 ILE HD12 H 16.704 -29.692 19.888 1.00 . A A . 13 ILE HD12 1 1
9 24927 1 1 13 ILE HD13 H 16.328 -30.615 21.394 1.00 . A A . 13 ILE HD13 1 1
9 24928 1 1 13 ILE HG12 H 18.150 -29.619 22.335 1.00 . A A . 13 ILE HG12 1 1
9 24929 1 1 13 ILE HG13 H 18.664 -28.938 20.752 1.00 . A A . 13 ILE HG13 1 1
9 24930 1 1 13 ILE HG21 H 20.417 -30.541 19.238 1.00 . A A . 13 ILE HG21 1 1
9 24931 1 1 13 ILE HG22 H 18.902 -31.521 19.244 1.00 . A A . 13 ILE HG22 1 1
9 24932 1 1 13 ILE HG23 H 20.455 -32.256 19.796 1.00 . A A . 13 ILE HG23 1 1
9 24933 1 1 13 ILE N N 18.370 -31.936 23.167 1.00 . A A . 13 ILE N 1 1
9 24934 1 1 13 ILE O O 21.364 -33.301 21.913 1.00 . A A . 13 ILE O 1 1
9 24935 1 1 14 GLU C C 22.489 -33.830 24.732 1.00 . A A . 14 GLU C 1 1
9 24936 1 1 14 GLU CA C 22.409 -32.390 24.274 1.00 . A A . 14 GLU CA 1 1
9 24937 1 1 14 GLU CB C 22.801 -31.525 25.485 1.00 . A A . 14 GLU CB 1 1
9 24938 1 1 14 GLU CD C 24.609 -30.745 27.015 1.00 . A A . 14 GLU CD 1 1
9 24939 1 1 14 GLU CG C 24.323 -31.464 25.699 1.00 . A A . 14 GLU CG 1 1
9 24940 1 1 14 GLU H H 20.514 -31.495 24.360 1.00 . A A . 14 GLU H 1 1
9 24941 1 1 14 GLU HA H 23.108 -32.234 23.473 1.00 . A A . 14 GLU HA 1 1
9 24942 1 1 14 GLU HB2 H 22.400 -30.496 25.341 1.00 . A A . 14 GLU HB2 1 1
9 24943 1 1 14 GLU HB3 H 22.330 -31.948 26.397 1.00 . A A . 14 GLU HB3 1 1
9 24944 1 1 14 GLU HG2 H 24.750 -32.491 25.731 1.00 . A A . 14 GLU HG2 1 1
9 24945 1 1 14 GLU HG3 H 24.798 -30.905 24.870 1.00 . A A . 14 GLU HG3 1 1
9 24946 1 1 14 GLU N N 21.087 -32.063 23.773 1.00 . A A . 14 GLU N 1 1
9 24947 1 1 14 GLU O O 23.483 -34.521 24.493 1.00 . A A . 14 GLU O 1 1
9 24948 1 1 14 GLU OE1 O 23.819 -29.836 27.389 1.00 . A A . 14 GLU OE1 1 1
9 24949 1 1 14 GLU OE2 O 25.627 -31.101 27.672 1.00 . A A . 14 GLU OE2 1 1
9 24950 1 1 15 ASP C C 21.324 -36.720 24.949 1.00 . A A . 15 ASP C 1 1
9 24951 1 1 15 ASP CA C 21.446 -35.632 25.997 1.00 . A A . 15 ASP CA 1 1
9 24952 1 1 15 ASP CB C 20.297 -35.827 27.009 1.00 . A A . 15 ASP CB 1 1
9 24953 1 1 15 ASP CG C 20.475 -37.078 27.865 1.00 . A A . 15 ASP CG 1 1
9 24954 1 1 15 ASP H H 20.631 -33.751 25.602 1.00 . A A . 15 ASP H 1 1
9 24955 1 1 15 ASP HA H 22.389 -35.754 26.505 1.00 . A A . 15 ASP HA 1 1
9 24956 1 1 15 ASP HB2 H 20.244 -34.943 27.680 1.00 . A A . 15 ASP HB2 1 1
9 24957 1 1 15 ASP HB3 H 19.332 -35.905 26.458 1.00 . A A . 15 ASP HB3 1 1
9 24958 1 1 15 ASP N N 21.445 -34.300 25.434 1.00 . A A . 15 ASP N 1 1
9 24959 1 1 15 ASP O O 21.957 -37.770 25.084 1.00 . A A . 15 ASP O 1 1
9 24960 1 1 15 ASP OD1 O 19.954 -38.153 27.468 1.00 . A A . 15 ASP OD1 1 1
9 24961 1 1 15 ASP OD2 O 21.141 -36.974 28.933 1.00 . A A . 15 ASP OD2 1 1
9 24962 1 1 16 GLU C C 21.164 -37.511 21.706 1.00 . A A . 16 GLU C 1 1
9 24963 1 1 16 GLU CA C 20.315 -37.613 22.953 1.00 . A A . 16 GLU CA 1 1
9 24964 1 1 16 GLU CB C 18.844 -37.730 22.502 1.00 . A A . 16 GLU CB 1 1
9 24965 1 1 16 GLU CD C 18.384 -39.663 24.004 1.00 . A A . 16 GLU CD 1 1
9 24966 1 1 16 GLU CG C 17.921 -38.264 23.608 1.00 . A A . 16 GLU CG 1 1
9 24967 1 1 16 GLU H H 20.067 -35.656 23.688 1.00 . A A . 16 GLU H 1 1
9 24968 1 1 16 GLU HA H 20.593 -38.514 23.472 1.00 . A A . 16 GLU HA 1 1
9 24969 1 1 16 GLU HB2 H 18.481 -36.726 22.185 1.00 . A A . 16 GLU HB2 1 1
9 24970 1 1 16 GLU HB3 H 18.786 -38.410 21.626 1.00 . A A . 16 GLU HB3 1 1
9 24971 1 1 16 GLU HG2 H 17.965 -37.592 24.494 1.00 . A A . 16 GLU HG2 1 1
9 24972 1 1 16 GLU HG3 H 16.875 -38.315 23.242 1.00 . A A . 16 GLU HG3 1 1
9 24973 1 1 16 GLU N N 20.519 -36.525 23.885 1.00 . A A . 16 GLU N 1 1
9 24974 1 1 16 GLU O O 21.458 -38.543 21.098 1.00 . A A . 16 GLU O 1 1
9 24975 1 1 16 GLU OE1 O 18.579 -40.509 23.087 1.00 . A A . 16 GLU OE1 1 1
9 24976 1 1 16 GLU OE2 O 18.535 -39.913 25.230 1.00 . A A . 16 GLU OE2 1 1
9 24977 1 1 17 PHE C C 23.782 -35.874 20.234 1.00 . A A . 17 PHE C 1 1
9 24978 1 1 17 PHE CA C 22.345 -36.281 20.033 1.00 . A A . 17 PHE CA 1 1
9 24979 1 1 17 PHE CB C 21.713 -35.363 18.974 1.00 . A A . 17 PHE CB 1 1
9 24980 1 1 17 PHE CD1 C 19.216 -35.301 18.952 1.00 . A A . 17 PHE CD1 1 1
9 24981 1 1 17 PHE CD2 C 20.323 -36.913 17.601 1.00 . A A . 17 PHE CD2 1 1
9 24982 1 1 17 PHE CE1 C 18.000 -35.776 18.520 1.00 . A A . 17 PHE CE1 1 1
9 24983 1 1 17 PHE CE2 C 19.107 -37.386 17.169 1.00 . A A . 17 PHE CE2 1 1
9 24984 1 1 17 PHE CG C 20.389 -35.865 18.496 1.00 . A A . 17 PHE CG 1 1
9 24985 1 1 17 PHE CZ C 17.945 -36.819 17.628 1.00 . A A . 17 PHE CZ 1 1
9 24986 1 1 17 PHE H H 21.417 -35.452 21.739 1.00 . A A . 17 PHE H 1 1
9 24987 1 1 17 PHE HA H 22.342 -37.293 19.658 1.00 . A A . 17 PHE HA 1 1
9 24988 1 1 17 PHE HB2 H 21.550 -34.349 19.395 1.00 . A A . 17 PHE HB2 1 1
9 24989 1 1 17 PHE HB3 H 22.381 -35.285 18.090 1.00 . A A . 17 PHE HB3 1 1
9 24990 1 1 17 PHE HD1 H 19.254 -34.480 19.653 1.00 . A A . 17 PHE HD1 1 1
9 24991 1 1 17 PHE HD2 H 21.235 -37.364 17.236 1.00 . A A . 17 PHE HD2 1 1
9 24992 1 1 17 PHE HE1 H 17.086 -35.329 18.883 1.00 . A A . 17 PHE HE1 1 1
9 24993 1 1 17 PHE HE2 H 19.065 -38.206 16.466 1.00 . A A . 17 PHE HE2 1 1
9 24994 1 1 17 PHE HZ H 16.990 -37.191 17.290 1.00 . A A . 17 PHE HZ 1 1
9 24995 1 1 17 PHE N N 21.599 -36.313 21.272 1.00 . A A . 17 PHE N 1 1
9 24996 1 1 17 PHE O O 24.662 -36.401 19.548 1.00 . A A . 17 PHE O 1 1
9 24997 1 1 18 GLY C C 25.601 -33.135 21.685 1.00 . A A . 18 GLY C 1 1
9 24998 1 1 18 GLY CA C 25.479 -34.588 21.327 1.00 . A A . 18 GLY CA 1 1
9 24999 1 1 18 GLY H H 23.426 -34.550 21.791 1.00 . A A . 18 GLY H 1 1
9 25000 1 1 18 GLY HA2 H 25.877 -35.177 22.139 1.00 . A A . 18 GLY HA2 1 1
9 25001 1 1 18 GLY HA3 H 25.966 -34.758 20.377 1.00 . A A . 18 GLY HA3 1 1
9 25002 1 1 18 GLY N N 24.093 -34.954 21.170 1.00 . A A . 18 GLY N 1 1
9 25003 1 1 18 GLY O O 24.630 -32.372 21.691 1.00 . A A . 18 GLY O 1 1
9 25004 1 1 19 TYR C C 27.535 -30.592 21.063 1.00 . A A . 19 TYR C 1 1
9 25005 1 1 19 TYR CA C 27.121 -31.347 22.299 1.00 . A A . 19 TYR CA 1 1
9 25006 1 1 19 TYR CB C 28.237 -31.261 23.369 1.00 . A A . 19 TYR CB 1 1
9 25007 1 1 19 TYR CD1 C 27.845 -29.100 24.554 1.00 . A A . 19 TYR CD1 1 1
9 25008 1 1 19 TYR CD2 C 29.868 -29.373 23.338 1.00 . A A . 19 TYR CD2 1 1
9 25009 1 1 19 TYR CE1 C 28.241 -27.836 24.927 1.00 . A A . 19 TYR CE1 1 1
9 25010 1 1 19 TYR CE2 C 30.262 -28.108 23.708 1.00 . A A . 19 TYR CE2 1 1
9 25011 1 1 19 TYR CG C 28.655 -29.878 23.757 1.00 . A A . 19 TYR CG 1 1
9 25012 1 1 19 TYR CZ C 29.450 -27.341 24.504 1.00 . A A . 19 TYR CZ 1 1
9 25013 1 1 19 TYR H H 27.671 -33.248 21.693 1.00 . A A . 19 TYR H 1 1
9 25014 1 1 19 TYR HA H 26.200 -30.934 22.678 1.00 . A A . 19 TYR HA 1 1
9 25015 1 1 19 TYR HB2 H 27.895 -31.761 24.298 1.00 . A A . 19 TYR HB2 1 1
9 25016 1 1 19 TYR HB3 H 29.141 -31.791 23.004 1.00 . A A . 19 TYR HB3 1 1
9 25017 1 1 19 TYR HD1 H 26.892 -29.484 24.889 1.00 . A A . 19 TYR HD1 1 1
9 25018 1 1 19 TYR HD2 H 30.513 -29.973 22.712 1.00 . A A . 19 TYR HD2 1 1
9 25019 1 1 19 TYR HE1 H 27.600 -27.233 25.554 1.00 . A A . 19 TYR HE1 1 1
9 25020 1 1 19 TYR HE2 H 31.212 -27.719 23.374 1.00 . A A . 19 TYR HE2 1 1
9 25021 1 1 19 TYR HH H 30.092 -26.072 25.822 1.00 . A A . 19 TYR HH 1 1
9 25022 1 1 19 TYR N N 26.863 -32.702 21.901 1.00 . A A . 19 TYR N 1 1
9 25023 1 1 19 TYR O O 27.382 -29.375 20.990 1.00 . A A . 19 TYR O 1 1
9 25024 1 1 19 TYR OH O 29.859 -26.045 24.891 1.00 . A A . 19 TYR OH 1 1
9 25025 1 1 20 GLU C C 27.264 -30.276 18.088 1.00 . A A . 20 GLU C 1 1
9 25026 1 1 20 GLU CA C 28.518 -30.664 18.833 1.00 . A A . 20 GLU CA 1 1
9 25027 1 1 20 GLU CB C 29.355 -31.575 17.912 1.00 . A A . 20 GLU CB 1 1
9 25028 1 1 20 GLU CD C 31.488 -32.779 17.501 1.00 . A A . 20 GLU CD 1 1
9 25029 1 1 20 GLU CG C 30.754 -31.863 18.473 1.00 . A A . 20 GLU CG 1 1
9 25030 1 1 20 GLU H H 28.302 -32.284 20.140 1.00 . A A . 20 GLU H 1 1
9 25031 1 1 20 GLU HA H 29.072 -29.774 19.089 1.00 . A A . 20 GLU HA 1 1
9 25032 1 1 20 GLU HB2 H 28.816 -32.537 17.768 1.00 . A A . 20 GLU HB2 1 1
9 25033 1 1 20 GLU HB3 H 29.460 -31.088 16.920 1.00 . A A . 20 GLU HB3 1 1
9 25034 1 1 20 GLU HG2 H 31.321 -30.913 18.592 1.00 . A A . 20 GLU HG2 1 1
9 25035 1 1 20 GLU HG3 H 30.676 -32.365 19.460 1.00 . A A . 20 GLU HG3 1 1
9 25036 1 1 20 GLU N N 28.122 -31.306 20.067 1.00 . A A . 20 GLU N 1 1
9 25037 1 1 20 GLU O O 27.200 -29.218 17.458 1.00 . A A . 20 GLU O 1 1
9 25038 1 1 20 GLU OE1 O 31.500 -32.466 16.278 1.00 . A A . 20 GLU OE1 1 1
9 25039 1 1 20 GLU OE2 O 32.056 -33.803 17.967 1.00 . A A . 20 GLU OE2 1 1
9 25040 1 1 21 THR C C 24.310 -29.742 18.159 1.00 . A A . 21 THR C 1 1
9 25041 1 1 21 THR CA C 24.978 -30.903 17.465 1.00 . A A . 21 THR CA 1 1
9 25042 1 1 21 THR CB C 24.034 -32.084 17.483 1.00 . A A . 21 THR CB 1 1
9 25043 1 1 21 THR CG2 C 22.727 -31.705 16.756 1.00 . A A . 21 THR CG2 1 1
9 25044 1 1 21 THR H H 26.318 -32.037 18.607 1.00 . A A . 21 THR H 1 1
9 25045 1 1 21 THR HA H 25.205 -30.619 16.448 1.00 . A A . 21 THR HA 1 1
9 25046 1 1 21 THR HB H 23.792 -32.364 18.529 1.00 . A A . 21 THR HB 1 1
9 25047 1 1 21 THR HG1 H 25.538 -32.936 16.631 1.00 . A A . 21 THR HG1 1 1
9 25048 1 1 21 THR HG21 H 22.027 -31.200 17.455 1.00 . A A . 21 THR HG21 1 1
9 25049 1 1 21 THR HG22 H 22.227 -32.615 16.353 1.00 . A A . 21 THR HG22 1 1
9 25050 1 1 21 THR HG23 H 22.940 -31.018 15.910 1.00 . A A . 21 THR HG23 1 1
9 25051 1 1 21 THR N N 26.240 -31.165 18.131 1.00 . A A . 21 THR N 1 1
9 25052 1 1 21 THR O O 23.688 -28.895 17.516 1.00 . A A . 21 THR O 1 1
9 25053 1 1 21 THR OG1 O 24.637 -33.201 16.833 1.00 . A A . 21 THR OG1 1 1
9 25054 1 1 22 LEU C C 24.430 -27.289 19.878 1.00 . A A . 22 LEU C 1 1
9 25055 1 1 22 LEU CA C 23.812 -28.619 20.280 1.00 . A A . 22 LEU CA 1 1
9 25056 1 1 22 LEU CB C 24.006 -28.797 21.804 1.00 . A A . 22 LEU CB 1 1
9 25057 1 1 22 LEU CD1 C 22.444 -28.230 23.732 1.00 . A A . 22 LEU CD1 1 1
9 25058 1 1 22 LEU CD2 C 24.443 -26.751 23.251 1.00 . A A . 22 LEU CD2 1 1
9 25059 1 1 22 LEU CG C 23.369 -27.669 22.640 1.00 . A A . 22 LEU CG 1 1
9 25060 1 1 22 LEU H H 24.899 -30.398 20.035 1.00 . A A . 22 LEU H 1 1
9 25061 1 1 22 LEU HA H 22.758 -28.601 20.041 1.00 . A A . 22 LEU HA 1 1
9 25062 1 1 22 LEU HB2 H 23.560 -29.769 22.111 1.00 . A A . 22 LEU HB2 1 1
9 25063 1 1 22 LEU HB3 H 25.091 -28.835 22.028 1.00 . A A . 22 LEU HB3 1 1
9 25064 1 1 22 LEU HD11 H 21.397 -28.278 23.362 1.00 . A A . 22 LEU HD11 1 1
9 25065 1 1 22 LEU HD12 H 22.473 -27.580 24.632 1.00 . A A . 22 LEU HD12 1 1
9 25066 1 1 22 LEU HD13 H 22.767 -29.252 24.022 1.00 . A A . 22 LEU HD13 1 1
9 25067 1 1 22 LEU HD21 H 24.718 -25.947 22.536 1.00 . A A . 22 LEU HD21 1 1
9 25068 1 1 22 LEU HD22 H 25.356 -27.336 23.495 1.00 . A A . 22 LEU HD22 1 1
9 25069 1 1 22 LEU HD23 H 24.063 -26.283 24.184 1.00 . A A . 22 LEU HD23 1 1
9 25070 1 1 22 LEU HG H 22.749 -27.051 21.956 1.00 . A A . 22 LEU HG 1 1
9 25071 1 1 22 LEU N N 24.412 -29.697 19.512 1.00 . A A . 22 LEU N 1 1
9 25072 1 1 22 LEU O O 23.738 -26.275 19.817 1.00 . A A . 22 LEU O 1 1
9 25073 1 1 23 ASP C C 25.931 -25.487 17.949 1.00 . A A . 23 ASP C 1 1
9 25074 1 1 23 ASP CA C 26.452 -26.039 19.266 1.00 . A A . 23 ASP CA 1 1
9 25075 1 1 23 ASP CB C 27.977 -26.241 19.125 1.00 . A A . 23 ASP CB 1 1
9 25076 1 1 23 ASP CG C 28.747 -24.925 19.118 1.00 . A A . 23 ASP CG 1 1
9 25077 1 1 23 ASP H H 26.321 -28.092 19.655 1.00 . A A . 23 ASP H 1 1
9 25078 1 1 23 ASP HA H 26.249 -25.323 20.047 1.00 . A A . 23 ASP HA 1 1
9 25079 1 1 23 ASP HB2 H 28.343 -26.863 19.968 1.00 . A A . 23 ASP HB2 1 1
9 25080 1 1 23 ASP HB3 H 28.188 -26.782 18.177 1.00 . A A . 23 ASP HB3 1 1
9 25081 1 1 23 ASP N N 25.761 -27.268 19.619 1.00 . A A . 23 ASP N 1 1
9 25082 1 1 23 ASP O O 25.833 -24.269 17.781 1.00 . A A . 23 ASP O 1 1
9 25083 1 1 23 ASP OD1 O 28.290 -23.961 19.789 1.00 . A A . 23 ASP OD1 1 1
9 25084 1 1 23 ASP OD2 O 29.817 -24.870 18.449 1.00 . A A . 23 ASP OD2 1 1
9 25085 1 1 24 THR C C 23.797 -25.224 15.866 1.00 . A A . 24 THR C 1 1
9 25086 1 1 24 THR CA C 25.137 -25.896 15.679 1.00 . A A . 24 THR CA 1 1
9 25087 1 1 24 THR CB C 24.955 -26.989 14.651 1.00 . A A . 24 THR CB 1 1
9 25088 1 1 24 THR CG2 C 24.496 -26.354 13.327 1.00 . A A . 24 THR CG2 1 1
9 25089 1 1 24 THR H H 25.662 -27.356 17.101 1.00 . A A . 24 THR H 1 1
9 25090 1 1 24 THR HA H 25.847 -25.164 15.323 1.00 . A A . 24 THR HA 1 1
9 25091 1 1 24 THR HB H 24.177 -27.708 14.985 1.00 . A A . 24 THR HB 1 1
9 25092 1 1 24 THR HG1 H 26.654 -27.184 13.763 1.00 . A A . 24 THR HG1 1 1
9 25093 1 1 24 THR HG21 H 23.724 -25.579 13.518 1.00 . A A . 24 THR HG21 1 1
9 25094 1 1 24 THR HG22 H 24.064 -27.128 12.656 1.00 . A A . 24 THR HG22 1 1
9 25095 1 1 24 THR HG23 H 25.356 -25.876 12.810 1.00 . A A . 24 THR HG23 1 1
9 25096 1 1 24 THR N N 25.613 -26.367 16.971 1.00 . A A . 24 THR N 1 1
9 25097 1 1 24 THR O O 23.501 -24.220 15.217 1.00 . A A . 24 THR O 1 1
9 25098 1 1 24 THR OG1 O 26.185 -27.680 14.439 1.00 . A A . 24 THR OG1 1 1
9 25099 1 1 25 LEU C C 21.753 -23.851 17.591 1.00 . A A . 25 LEU C 1 1
9 25100 1 1 25 LEU CA C 21.624 -25.243 16.990 1.00 . A A . 25 LEU CA 1 1
9 25101 1 1 25 LEU CB C 20.804 -26.107 17.978 1.00 . A A . 25 LEU CB 1 1
9 25102 1 1 25 LEU CD1 C 18.429 -25.310 18.387 1.00 . A A . 25 LEU CD1 1 1
9 25103 1 1 25 LEU CD2 C 19.134 -26.079 16.072 1.00 . A A . 25 LEU CD2 1 1
9 25104 1 1 25 LEU CG C 19.328 -26.260 17.582 1.00 . A A . 25 LEU CG 1 1
9 25105 1 1 25 LEU H H 23.182 -26.612 17.267 1.00 . A A . 25 LEU H 1 1
9 25106 1 1 25 LEU HA H 21.117 -25.183 16.035 1.00 . A A . 25 LEU HA 1 1
9 25107 1 1 25 LEU HB2 H 21.261 -27.116 18.033 1.00 . A A . 25 LEU HB2 1 1
9 25108 1 1 25 LEU HB3 H 20.850 -25.650 18.990 1.00 . A A . 25 LEU HB3 1 1
9 25109 1 1 25 LEU HD11 H 18.621 -25.427 19.476 1.00 . A A . 25 LEU HD11 1 1
9 25110 1 1 25 LEU HD12 H 17.358 -25.534 18.190 1.00 . A A . 25 LEU HD12 1 1
9 25111 1 1 25 LEU HD13 H 18.629 -24.255 18.103 1.00 . A A . 25 LEU HD13 1 1
9 25112 1 1 25 LEU HD21 H 19.827 -26.744 15.515 1.00 . A A . 25 LEU HD21 1 1
9 25113 1 1 25 LEU HD22 H 19.338 -25.027 15.781 1.00 . A A . 25 LEU HD22 1 1
9 25114 1 1 25 LEU HD23 H 18.092 -26.333 15.785 1.00 . A A . 25 LEU HD23 1 1
9 25115 1 1 25 LEU HG H 19.023 -27.298 17.834 1.00 . A A . 25 LEU HG 1 1
9 25116 1 1 25 LEU N N 22.944 -25.794 16.749 1.00 . A A . 25 LEU N 1 1
9 25117 1 1 25 LEU O O 20.970 -22.946 17.270 1.00 . A A . 25 LEU O 1 1
9 25118 1 1 26 LEU C C 23.488 -21.352 18.137 1.00 . A A . 26 LEU C 1 1
9 25119 1 1 26 LEU CA C 22.928 -22.351 19.115 1.00 . A A . 26 LEU CA 1 1
9 25120 1 1 26 LEU CB C 23.875 -22.363 20.330 1.00 . A A . 26 LEU CB 1 1
9 25121 1 1 26 LEU CD1 C 24.363 -23.297 22.639 1.00 . A A . 26 LEU CD1 1 1
9 25122 1 1 26 LEU CD2 C 22.051 -22.404 22.095 1.00 . A A . 26 LEU CD2 1 1
9 25123 1 1 26 LEU CG C 23.300 -23.113 21.543 1.00 . A A . 26 LEU CG 1 1
9 25124 1 1 26 LEU H H 23.419 -24.351 18.723 1.00 . A A . 26 LEU H 1 1
9 25125 1 1 26 LEU HA H 21.947 -22.021 19.422 1.00 . A A . 26 LEU HA 1 1
9 25126 1 1 26 LEU HB2 H 24.839 -22.834 20.034 1.00 . A A . 26 LEU HB2 1 1
9 25127 1 1 26 LEU HB3 H 24.082 -21.315 20.630 1.00 . A A . 26 LEU HB3 1 1
9 25128 1 1 26 LEU HD11 H 24.344 -22.438 23.343 1.00 . A A . 26 LEU HD11 1 1
9 25129 1 1 26 LEU HD12 H 25.376 -23.359 22.185 1.00 . A A . 26 LEU HD12 1 1
9 25130 1 1 26 LEU HD13 H 24.172 -24.230 23.210 1.00 . A A . 26 LEU HD13 1 1
9 25131 1 1 26 LEU HD21 H 22.228 -21.310 22.165 1.00 . A A . 26 LEU HD21 1 1
9 25132 1 1 26 LEU HD22 H 21.805 -22.789 23.108 1.00 . A A . 26 LEU HD22 1 1
9 25133 1 1 26 LEU HD23 H 21.180 -22.581 21.428 1.00 . A A . 26 LEU HD23 1 1
9 25134 1 1 26 LEU HG H 22.990 -24.123 21.199 1.00 . A A . 26 LEU HG 1 1
9 25135 1 1 26 LEU N N 22.762 -23.642 18.477 1.00 . A A . 26 LEU N 1 1
9 25136 1 1 26 LEU O O 23.507 -20.160 18.424 1.00 . A A . 26 LEU O 1 1
9 25137 1 1 27 GLU C C 23.415 -20.386 15.132 1.00 . A A . 27 GLU C 1 1
9 25138 1 1 27 GLU CA C 24.535 -20.856 16.026 1.00 . A A . 27 GLU CA 1 1
9 25139 1 1 27 GLU CB C 25.669 -21.415 15.154 1.00 . A A . 27 GLU CB 1 1
9 25140 1 1 27 GLU CD C 28.050 -22.132 15.062 1.00 . A A . 27 GLU CD 1 1
9 25141 1 1 27 GLU CG C 27.010 -21.385 15.892 1.00 . A A . 27 GLU CG 1 1
9 25142 1 1 27 GLU H H 24.075 -22.778 16.755 1.00 . A A . 27 GLU H 1 1
9 25143 1 1 27 GLU HA H 24.895 -20.010 16.591 1.00 . A A . 27 GLU HA 1 1
9 25144 1 1 27 GLU HB2 H 25.427 -22.464 14.867 1.00 . A A . 27 GLU HB2 1 1
9 25145 1 1 27 GLU HB3 H 25.753 -20.810 14.226 1.00 . A A . 27 GLU HB3 1 1
9 25146 1 1 27 GLU HG2 H 27.336 -20.330 16.039 1.00 . A A . 27 GLU HG2 1 1
9 25147 1 1 27 GLU HG3 H 26.907 -21.870 16.884 1.00 . A A . 27 GLU HG3 1 1
9 25148 1 1 27 GLU N N 24.014 -21.804 16.981 1.00 . A A . 27 GLU N 1 1
9 25149 1 1 27 GLU O O 23.468 -19.274 14.598 1.00 . A A . 27 GLU O 1 1
9 25150 1 1 27 GLU OE1 O 27.896 -22.176 13.810 1.00 . A A . 27 GLU OE1 1 1
9 25151 1 1 27 GLU OE2 O 29.025 -22.655 15.667 1.00 . A A . 27 GLU OE2 1 1
9 25152 1 1 28 SER C C 20.500 -19.735 14.797 1.00 . A A . 28 SER C 1 1
9 25153 1 1 28 SER CA C 21.259 -20.843 14.096 1.00 . A A . 28 SER CA 1 1
9 25154 1 1 28 SER CB C 20.281 -21.996 13.760 1.00 . A A . 28 SER CB 1 1
9 25155 1 1 28 SER H H 22.355 -22.157 15.306 1.00 . A A . 28 SER H 1 1
9 25156 1 1 28 SER HA H 21.674 -20.442 13.182 1.00 . A A . 28 SER HA 1 1
9 25157 1 1 28 SER HB2 H 20.820 -22.802 13.217 1.00 . A A . 28 SER HB2 1 1
9 25158 1 1 28 SER HB3 H 19.843 -22.424 14.683 1.00 . A A . 28 SER HB3 1 1
9 25159 1 1 28 SER HG H 19.606 -20.808 12.405 1.00 . A A . 28 SER HG 1 1
9 25160 1 1 28 SER N N 22.382 -21.235 14.922 1.00 . A A . 28 SER N 1 1
9 25161 1 1 28 SER O O 20.011 -18.804 14.150 1.00 . A A . 28 SER O 1 1
9 25162 1 1 28 SER OG O 19.229 -21.518 12.929 1.00 . A A . 28 SER OG 1 1
9 25163 1 1 29 CYS C C 20.628 -17.668 17.240 1.00 . A A . 29 CYS C 1 1
9 25164 1 1 29 CYS CA C 19.657 -18.753 16.844 1.00 . A A . 29 CYS CA 1 1
9 25165 1 1 29 CYS CB C 18.897 -19.217 18.113 1.00 . A A . 29 CYS CB 1 1
9 25166 1 1 29 CYS H H 20.923 -20.448 16.695 1.00 . A A . 29 CYS H 1 1
9 25167 1 1 29 CYS HA H 18.959 -18.338 16.131 1.00 . A A . 29 CYS HA 1 1
9 25168 1 1 29 CYS HB2 H 18.634 -18.315 18.710 1.00 . A A . 29 CYS HB2 1 1
9 25169 1 1 29 CYS HB3 H 17.942 -19.704 17.809 1.00 . A A . 29 CYS HB3 1 1
9 25170 1 1 29 CYS HG H 20.831 -19.484 19.404 1.00 . A A . 29 CYS HG 1 1
9 25171 1 1 29 CYS N N 20.397 -19.793 16.150 1.00 . A A . 29 CYS N 1 1
9 25172 1 1 29 CYS O O 20.296 -16.481 17.171 1.00 . A A . 29 CYS O 1 1
9 25173 1 1 29 CYS SG S 19.878 -20.362 19.132 1.00 . A A . 29 CYS SG 1 1
9 25174 1 1 30 GLU C C 22.683 -16.804 19.535 1.00 . A A . 30 GLU C 1 1
9 25175 1 1 30 GLU CA C 22.896 -17.155 18.086 1.00 . A A . 30 GLU CA 1 1
9 25176 1 1 30 GLU CB C 22.948 -15.838 17.277 1.00 . A A . 30 GLU CB 1 1
9 25177 1 1 30 GLU CD C 23.888 -14.569 15.365 1.00 . A A . 30 GLU CD 1 1
9 25178 1 1 30 GLU CG C 23.893 -15.917 16.073 1.00 . A A . 30 GLU CG 1 1
9 25179 1 1 30 GLU H H 22.057 -19.049 17.789 1.00 . A A . 30 GLU H 1 1
9 25180 1 1 30 GLU HA H 23.837 -17.687 17.991 1.00 . A A . 30 GLU HA 1 1
9 25181 1 1 30 GLU HB2 H 21.923 -15.595 16.918 1.00 . A A . 30 GLU HB2 1 1
9 25182 1 1 30 GLU HB3 H 23.283 -15.016 17.943 1.00 . A A . 30 GLU HB3 1 1
9 25183 1 1 30 GLU HG2 H 24.925 -16.157 16.413 1.00 . A A . 30 GLU HG2 1 1
9 25184 1 1 30 GLU HG3 H 23.551 -16.702 15.367 1.00 . A A . 30 GLU HG3 1 1
9 25185 1 1 30 GLU N N 21.847 -18.080 17.685 1.00 . A A . 30 GLU N 1 1
9 25186 1 1 30 GLU O O 21.575 -16.455 19.953 1.00 . A A . 30 GLU O 1 1
9 25187 1 1 30 GLU OE1 O 22.846 -14.224 14.744 1.00 . A A . 30 GLU OE1 1 1
9 25188 1 1 30 GLU OE2 O 24.932 -13.861 15.430 1.00 . A A . 30 GLU OE2 1 1
9 25189 1 1 31 LEU C C 23.829 -15.077 21.919 1.00 . A A . 31 LEU C 1 1
9 25190 1 1 31 LEU CA C 23.645 -16.561 21.752 1.00 . A A . 31 LEU CA 1 1
9 25191 1 1 31 LEU CB C 24.686 -17.261 22.657 1.00 . A A . 31 LEU CB 1 1
9 25192 1 1 31 LEU CD1 C 27.167 -16.743 22.539 1.00 . A A . 31 LEU CD1 1 1
9 25193 1 1 31 LEU CD2 C 26.335 -19.069 21.961 1.00 . A A . 31 LEU CD2 1 1
9 25194 1 1 31 LEU CG C 26.013 -17.564 21.939 1.00 . A A . 31 LEU CG 1 1
9 25195 1 1 31 LEU H H 24.663 -17.190 20.029 1.00 . A A . 31 LEU H 1 1
9 25196 1 1 31 LEU HA H 22.647 -16.827 22.060 1.00 . A A . 31 LEU HA 1 1
9 25197 1 1 31 LEU HB2 H 24.892 -16.608 23.532 1.00 . A A . 31 LEU HB2 1 1
9 25198 1 1 31 LEU HB3 H 24.258 -18.212 23.037 1.00 . A A . 31 LEU HB3 1 1
9 25199 1 1 31 LEU HD11 H 28.146 -17.177 22.241 1.00 . A A . 31 LEU HD11 1 1
9 25200 1 1 31 LEU HD12 H 27.102 -16.744 23.649 1.00 . A A . 31 LEU HD12 1 1
9 25201 1 1 31 LEU HD13 H 27.119 -15.693 22.181 1.00 . A A . 31 LEU HD13 1 1
9 25202 1 1 31 LEU HD21 H 25.582 -19.633 21.371 1.00 . A A . 31 LEU HD21 1 1
9 25203 1 1 31 LEU HD22 H 26.326 -19.449 23.005 1.00 . A A . 31 LEU HD22 1 1
9 25204 1 1 31 LEU HD23 H 27.339 -19.254 21.524 1.00 . A A . 31 LEU HD23 1 1
9 25205 1 1 31 LEU HG H 25.900 -17.259 20.876 1.00 . A A . 31 LEU HG 1 1
9 25206 1 1 31 LEU N N 23.766 -16.885 20.348 1.00 . A A . 31 LEU N 1 1
9 25207 1 1 31 LEU O O 23.855 -14.315 20.949 1.00 . A A . 31 LEU O 1 1
9 25208 1 1 32 GLN C C 24.897 -13.102 24.750 1.00 . A A . 32 GLN C 1 1
9 25209 1 1 32 GLN CA C 24.131 -13.233 23.460 1.00 . A A . 32 GLN CA 1 1
9 25210 1 1 32 GLN CB C 22.795 -12.475 23.606 1.00 . A A . 32 GLN CB 1 1
9 25211 1 1 32 GLN CD C 21.627 -10.306 23.932 1.00 . A A . 32 GLN CD 1 1
9 25212 1 1 32 GLN CG C 22.995 -10.974 23.846 1.00 . A A . 32 GLN CG 1 1
9 25213 1 1 32 GLN H H 24.020 -15.250 23.971 1.00 . A A . 32 GLN H 1 1
9 25214 1 1 32 GLN HA H 24.717 -12.812 22.657 1.00 . A A . 32 GLN HA 1 1
9 25215 1 1 32 GLN HB2 H 22.193 -12.620 22.683 1.00 . A A . 32 GLN HB2 1 1
9 25216 1 1 32 GLN HB3 H 22.227 -12.903 24.459 1.00 . A A . 32 GLN HB3 1 1
9 25217 1 1 32 GLN HE21 H 22.098 -9.019 22.401 1.00 . A A . 32 GLN HE21 1 1
9 25218 1 1 32 GLN HE22 H 20.512 -8.813 23.067 1.00 . A A . 32 GLN HE22 1 1
9 25219 1 1 32 GLN HG2 H 23.550 -10.811 24.796 1.00 . A A . 32 GLN HG2 1 1
9 25220 1 1 32 GLN HG3 H 23.569 -10.530 23.010 1.00 . A A . 32 GLN HG3 1 1
9 25221 1 1 32 GLN N N 23.966 -14.635 23.190 1.00 . A A . 32 GLN N 1 1
9 25222 1 1 32 GLN NE2 N 21.392 -9.290 23.056 1.00 . A A . 32 GLN NE2 1 1
9 25223 1 1 32 GLN O O 25.623 -12.126 24.960 1.00 . A A . 32 GLN O 1 1
9 25224 1 1 32 GLN OE1 O 20.791 -10.669 24.759 1.00 . A A . 32 GLN OE1 1 1
9 25225 1 1 33 SER C C 25.943 -15.412 27.260 1.00 . A A . 33 SER C 1 1
9 25226 1 1 33 SER CA C 25.451 -14.036 26.910 1.00 . A A . 33 SER CA 1 1
9 25227 1 1 33 SER CB C 24.562 -13.541 28.067 1.00 . A A . 33 SER CB 1 1
9 25228 1 1 33 SER H H 24.233 -14.923 25.456 1.00 . A A . 33 SER H 1 1
9 25229 1 1 33 SER HA H 26.298 -13.381 26.784 1.00 . A A . 33 SER HA 1 1
9 25230 1 1 33 SER HB2 H 23.828 -12.796 27.690 1.00 . A A . 33 SER HB2 1 1
9 25231 1 1 33 SER HB3 H 24.009 -14.395 28.515 1.00 . A A . 33 SER HB3 1 1
9 25232 1 1 33 SER HG H 26.209 -13.373 29.047 1.00 . A A . 33 SER HG 1 1
9 25233 1 1 33 SER N N 24.763 -14.105 25.647 1.00 . A A . 33 SER N 1 1
9 25234 1 1 33 SER O O 27.146 -15.679 27.219 1.00 . A A . 33 SER O 1 1
9 25235 1 1 33 SER OG O 25.358 -12.931 29.077 1.00 . A A . 33 SER OG 1 1
9 25236 1 1 34 GLU C C 24.568 -18.646 27.252 1.00 . A A . 34 GLU C 1 1
9 25237 1 1 34 GLU CA C 25.427 -17.660 27.988 1.00 . A A . 34 GLU CA 1 1
9 25238 1 1 34 GLU CB C 25.307 -17.946 29.499 1.00 . A A . 34 GLU CB 1 1
9 25239 1 1 34 GLU CD C 26.305 -17.755 31.764 1.00 . A A . 34 GLU CD 1 1
9 25240 1 1 34 GLU CG C 26.486 -17.380 30.299 1.00 . A A . 34 GLU CG 1 1
9 25241 1 1 34 GLU H H 24.037 -16.140 27.617 1.00 . A A . 34 GLU H 1 1
9 25242 1 1 34 GLU HA H 26.451 -17.780 27.668 1.00 . A A . 34 GLU HA 1 1
9 25243 1 1 34 GLU HB2 H 24.360 -17.501 29.878 1.00 . A A . 34 GLU HB2 1 1
9 25244 1 1 34 GLU HB3 H 25.258 -19.044 29.658 1.00 . A A . 34 GLU HB3 1 1
9 25245 1 1 34 GLU HG2 H 27.442 -17.804 29.920 1.00 . A A . 34 GLU HG2 1 1
9 25246 1 1 34 GLU HG3 H 26.517 -16.274 30.206 1.00 . A A . 34 GLU HG3 1 1
9 25247 1 1 34 GLU N N 25.015 -16.330 27.619 1.00 . A A . 34 GLU N 1 1
9 25248 1 1 34 GLU O O 25.066 -19.651 26.740 1.00 . A A . 34 GLU O 1 1
9 25249 1 1 34 GLU OE1 O 25.380 -17.194 32.413 1.00 . A A . 34 GLU OE1 1 1
9 25250 1 1 34 GLU OE2 O 27.095 -18.604 32.260 1.00 . A A . 34 GLU OE2 1 1
9 25251 1 1 35 GLY C C 21.290 -19.768 27.408 1.00 . A A . 35 GLY C 1 1
9 25252 1 1 35 GLY CA C 22.375 -19.294 26.478 1.00 . A A . 35 GLY CA 1 1
9 25253 1 1 35 GLY H H 22.821 -17.585 27.596 1.00 . A A . 35 GLY H 1 1
9 25254 1 1 35 GLY HA2 H 21.924 -18.744 25.666 1.00 . A A . 35 GLY HA2 1 1
9 25255 1 1 35 GLY HA3 H 22.972 -20.140 26.169 1.00 . A A . 35 GLY HA3 1 1
9 25256 1 1 35 GLY N N 23.242 -18.388 27.183 1.00 . A A . 35 GLY N 1 1
9 25257 1 1 35 GLY O O 20.165 -20.018 26.971 1.00 . A A . 35 GLY O 1 1
9 25258 1 1 36 ILE C C 20.257 -19.185 30.538 1.00 . A A . 36 ILE C 1 1
9 25259 1 1 36 ILE CA C 20.578 -20.354 29.645 1.00 . A A . 36 ILE CA 1 1
9 25260 1 1 36 ILE CB C 21.027 -21.502 30.512 1.00 . A A . 36 ILE CB 1 1
9 25261 1 1 36 ILE CD1 C 22.051 -23.839 30.456 1.00 . A A . 36 ILE CD1 1 1
9 25262 1 1 36 ILE CG1 C 21.424 -22.709 29.641 1.00 . A A . 36 ILE CG1 1 1
9 25263 1 1 36 ILE CG2 C 19.888 -21.849 31.489 1.00 . A A . 36 ILE CG2 1 1
9 25264 1 1 36 ILE H H 22.493 -19.696 29.092 1.00 . A A . 36 ILE H 1 1
9 25265 1 1 36 ILE HA H 19.698 -20.631 29.069 1.00 . A A . 36 ILE HA 1 1
9 25266 1 1 36 ILE HB H 21.914 -21.191 31.106 1.00 . A A . 36 ILE HB 1 1
9 25267 1 1 36 ILE HD11 H 22.944 -24.243 29.934 1.00 . A A . 36 ILE HD11 1 1
9 25268 1 1 36 ILE HD12 H 21.317 -24.663 30.598 1.00 . A A . 36 ILE HD12 1 1
9 25269 1 1 36 ILE HD13 H 22.363 -23.467 31.456 1.00 . A A . 36 ILE HD13 1 1
9 25270 1 1 36 ILE HG12 H 20.520 -23.092 29.121 1.00 . A A . 36 ILE HG12 1 1
9 25271 1 1 36 ILE HG13 H 22.150 -22.376 28.871 1.00 . A A . 36 ILE HG13 1 1
9 25272 1 1 36 ILE HG21 H 19.785 -21.055 32.259 1.00 . A A . 36 ILE HG21 1 1
9 25273 1 1 36 ILE HG22 H 20.098 -22.813 31.999 1.00 . A A . 36 ILE HG22 1 1
9 25274 1 1 36 ILE HG23 H 18.925 -21.940 30.942 1.00 . A A . 36 ILE HG23 1 1
9 25275 1 1 36 ILE N N 21.592 -19.904 28.719 1.00 . A A . 36 ILE N 1 1
9 25276 1 1 36 ILE O O 21.004 -18.873 31.469 1.00 . A A . 36 ILE O 1 1
9 25277 1 1 37 TYR C C 17.745 -17.776 32.114 1.00 . A A . 37 TYR C 1 1
9 25278 1 1 37 TYR CA C 18.738 -17.352 31.055 1.00 . A A . 37 TYR CA 1 1
9 25279 1 1 37 TYR CB C 18.073 -16.268 30.173 1.00 . A A . 37 TYR CB 1 1
9 25280 1 1 37 TYR CD1 C 18.785 -14.140 31.270 1.00 . A A . 37 TYR CD1 1 1
9 25281 1 1 37 TYR CD2 C 16.457 -14.604 31.090 1.00 . A A . 37 TYR CD2 1 1
9 25282 1 1 37 TYR CE1 C 18.498 -12.947 31.892 1.00 . A A . 37 TYR CE1 1 1
9 25283 1 1 37 TYR CE2 C 16.173 -13.409 31.714 1.00 . A A . 37 TYR CE2 1 1
9 25284 1 1 37 TYR CG C 17.767 -14.979 30.865 1.00 . A A . 37 TYR CG 1 1
9 25285 1 1 37 TYR CZ C 17.195 -12.581 32.114 1.00 . A A . 37 TYR CZ 1 1
9 25286 1 1 37 TYR H H 18.550 -18.674 29.468 1.00 . A A . 37 TYR H 1 1
9 25287 1 1 37 TYR HA H 19.624 -16.960 31.528 1.00 . A A . 37 TYR HA 1 1
9 25288 1 1 37 TYR HB2 H 18.738 -16.022 29.319 1.00 . A A . 37 TYR HB2 1 1
9 25289 1 1 37 TYR HB3 H 17.111 -16.659 29.767 1.00 . A A . 37 TYR HB3 1 1
9 25290 1 1 37 TYR HD1 H 19.812 -14.424 31.100 1.00 . A A . 37 TYR HD1 1 1
9 25291 1 1 37 TYR HD2 H 15.646 -15.256 30.774 1.00 . A A . 37 TYR HD2 1 1
9 25292 1 1 37 TYR HE1 H 19.302 -12.296 32.206 1.00 . A A . 37 TYR HE1 1 1
9 25293 1 1 37 TYR HE2 H 15.147 -13.123 31.888 1.00 . A A . 37 TYR HE2 1 1
9 25294 1 1 37 TYR HH H 17.034 -10.649 32.109 1.00 . A A . 37 TYR HH 1 1
9 25295 1 1 37 TYR N N 19.124 -18.496 30.262 1.00 . A A . 37 TYR N 1 1
9 25296 1 1 37 TYR O O 17.314 -16.948 32.918 1.00 . A A . 37 TYR O 1 1
9 25297 1 1 37 TYR OH O 16.903 -11.353 32.749 1.00 . A A . 37 TYR OH 1 1
9 25298 1 1 38 THR C C 15.031 -19.183 32.551 1.00 . A A . 38 THR C 1 1
9 25299 1 1 38 THR CA C 16.382 -19.571 33.097 1.00 . A A . 38 THR CA 1 1
9 25300 1 1 38 THR CB C 16.530 -19.027 34.510 1.00 . A A . 38 THR CB 1 1
9 25301 1 1 38 THR CG2 C 15.766 -19.937 35.490 1.00 . A A . 38 THR CG2 1 1
9 25302 1 1 38 THR H H 17.719 -19.750 31.488 1.00 . A A . 38 THR H 1 1
9 25303 1 1 38 THR HA H 16.454 -20.651 33.100 1.00 . A A . 38 THR HA 1 1
9 25304 1 1 38 THR HB H 16.104 -18.004 34.573 1.00 . A A . 38 THR HB 1 1
9 25305 1 1 38 THR HG1 H 17.936 -18.488 35.713 1.00 . A A . 38 THR HG1 1 1
9 25306 1 1 38 THR HG21 H 16.479 -20.505 36.125 1.00 . A A . 38 THR HG21 1 1
9 25307 1 1 38 THR HG22 H 15.135 -20.661 34.931 1.00 . A A . 38 THR HG22 1 1
9 25308 1 1 38 THR HG23 H 15.110 -19.330 36.150 1.00 . A A . 38 THR HG23 1 1
9 25309 1 1 38 THR N N 17.359 -19.082 32.133 1.00 . A A . 38 THR N 1 1
9 25310 1 1 38 THR O O 14.944 -18.506 31.523 1.00 . A A . 38 THR O 1 1
9 25311 1 1 38 THR OG1 O 17.905 -18.984 34.892 1.00 . A A . 38 THR OG1 1 1
9 25312 1 1 39 SER C C 12.156 -17.963 33.260 1.00 . A A . 39 SER C 1 1
9 25313 1 1 39 SER CA C 12.616 -19.282 32.687 1.00 . A A . 39 SER CA 1 1
9 25314 1 1 39 SER CB C 11.567 -20.356 33.045 1.00 . A A . 39 SER CB 1 1
9 25315 1 1 39 SER H H 13.930 -20.176 34.020 1.00 . A A . 39 SER H 1 1
9 25316 1 1 39 SER HA H 12.697 -19.197 31.615 1.00 . A A . 39 SER HA 1 1
9 25317 1 1 39 SER HB2 H 10.553 -20.005 32.762 1.00 . A A . 39 SER HB2 1 1
9 25318 1 1 39 SER HB3 H 11.790 -21.296 32.490 1.00 . A A . 39 SER HB3 1 1
9 25319 1 1 39 SER HG H 12.497 -20.790 34.677 1.00 . A A . 39 SER HG 1 1
9 25320 1 1 39 SER N N 13.925 -19.608 33.201 1.00 . A A . 39 SER N 1 1
9 25321 1 1 39 SER O O 11.900 -17.845 34.461 1.00 . A A . 39 SER O 1 1
9 25322 1 1 39 SER OG O 11.577 -20.644 34.443 1.00 . A A . 39 SER OG 1 1
9 25323 1 1 40 VAL C C 11.337 -14.751 31.611 1.00 . A A . 40 VAL C 1 1
9 25324 1 1 40 VAL CA C 11.558 -15.627 32.820 1.00 . A A . 40 VAL CA 1 1
9 25325 1 1 40 VAL CB C 12.507 -14.873 33.726 1.00 . A A . 40 VAL CB 1 1
9 25326 1 1 40 VAL CG1 C 12.029 -15.022 35.182 1.00 . A A . 40 VAL CG1 1 1
9 25327 1 1 40 VAL CG2 C 13.934 -15.400 33.514 1.00 . A A . 40 VAL CG2 1 1
9 25328 1 1 40 VAL H H 12.221 -17.032 31.411 1.00 . A A . 40 VAL H 1 1
9 25329 1 1 40 VAL HA H 10.611 -15.777 33.317 1.00 . A A . 40 VAL HA 1 1
9 25330 1 1 40 VAL HB H 12.490 -13.795 33.461 1.00 . A A . 40 VAL HB 1 1
9 25331 1 1 40 VAL HG11 H 11.993 -14.029 35.679 1.00 . A A . 40 VAL HG11 1 1
9 25332 1 1 40 VAL HG12 H 12.721 -15.678 35.752 1.00 . A A . 40 VAL HG12 1 1
9 25333 1 1 40 VAL HG13 H 11.012 -15.469 35.211 1.00 . A A . 40 VAL HG13 1 1
9 25334 1 1 40 VAL HG21 H 14.078 -15.705 32.456 1.00 . A A . 40 VAL HG21 1 1
9 25335 1 1 40 VAL HG22 H 14.120 -16.278 34.166 1.00 . A A . 40 VAL HG22 1 1
9 25336 1 1 40 VAL HG23 H 14.675 -14.611 33.761 1.00 . A A . 40 VAL HG23 1 1
9 25337 1 1 40 VAL N N 12.020 -16.932 32.380 1.00 . A A . 40 VAL N 1 1
9 25338 1 1 40 VAL O O 10.794 -13.650 31.735 1.00 . A A . 40 VAL O 1 1
9 25339 1 1 41 GLY C C 10.584 -15.007 28.311 1.00 . A A . 41 GLY C 1 1
9 25340 1 1 41 GLY CA C 11.576 -14.366 29.234 1.00 . A A . 41 GLY CA 1 1
9 25341 1 1 41 GLY H H 12.187 -16.085 30.260 1.00 . A A . 41 GLY H 1 1
9 25342 1 1 41 GLY HA2 H 11.182 -13.418 29.568 1.00 . A A . 41 GLY HA2 1 1
9 25343 1 1 41 GLY HA3 H 12.533 -14.302 28.735 1.00 . A A . 41 GLY HA3 1 1
9 25344 1 1 41 GLY N N 11.749 -15.200 30.399 1.00 . A A . 41 GLY N 1 1
9 25345 1 1 41 GLY O O 10.260 -16.186 28.432 1.00 . A A . 41 GLY O 1 1
9 25346 1 1 42 SER C C 9.617 -14.358 25.021 1.00 . A A . 42 SER C 1 1
9 25347 1 1 42 SER CA C 9.114 -14.715 26.397 1.00 . A A . 42 SER CA 1 1
9 25348 1 1 42 SER CB C 7.714 -14.075 26.574 1.00 . A A . 42 SER CB 1 1
9 25349 1 1 42 SER H H 10.341 -13.253 27.244 1.00 . A A . 42 SER H 1 1
9 25350 1 1 42 SER HA H 9.066 -15.793 26.504 1.00 . A A . 42 SER HA 1 1
9 25351 1 1 42 SER HB2 H 7.782 -12.975 26.439 1.00 . A A . 42 SER HB2 1 1
9 25352 1 1 42 SER HB3 H 6.993 -14.482 25.828 1.00 . A A . 42 SER HB3 1 1
9 25353 1 1 42 SER HG H 7.210 -13.500 28.337 1.00 . A A . 42 SER HG 1 1
9 25354 1 1 42 SER N N 10.078 -14.209 27.343 1.00 . A A . 42 SER N 1 1
9 25355 1 1 42 SER O O 10.008 -13.215 24.767 1.00 . A A . 42 SER O 1 1
9 25356 1 1 42 SER OG O 7.212 -14.342 27.876 1.00 . A A . 42 SER OG 1 1
9 25357 1 1 43 TYR C C 8.905 -15.297 21.812 1.00 . A A . 43 TYR C 1 1
9 25358 1 1 43 TYR CA C 10.062 -15.075 22.746 1.00 . A A . 43 TYR CA 1 1
9 25359 1 1 43 TYR CB C 11.235 -15.971 22.299 1.00 . A A . 43 TYR CB 1 1
9 25360 1 1 43 TYR CD1 C 13.011 -16.047 24.055 1.00 . A A . 43 TYR CD1 1 1
9 25361 1 1 43 TYR CD2 C 13.335 -14.639 22.168 1.00 . A A . 43 TYR CD2 1 1
9 25362 1 1 43 TYR CE1 C 14.228 -15.645 24.559 1.00 . A A . 43 TYR CE1 1 1
9 25363 1 1 43 TYR CE2 C 14.549 -14.240 22.672 1.00 . A A . 43 TYR CE2 1 1
9 25364 1 1 43 TYR CG C 12.554 -15.545 22.854 1.00 . A A . 43 TYR CG 1 1
9 25365 1 1 43 TYR CZ C 14.995 -14.742 23.867 1.00 . A A . 43 TYR CZ 1 1
9 25366 1 1 43 TYR H H 9.309 -16.268 24.282 1.00 . A A . 43 TYR H 1 1
9 25367 1 1 43 TYR HA H 10.352 -14.037 22.701 1.00 . A A . 43 TYR HA 1 1
9 25368 1 1 43 TYR HB2 H 11.061 -17.016 22.633 1.00 . A A . 43 TYR HB2 1 1
9 25369 1 1 43 TYR HB3 H 11.321 -15.962 21.190 1.00 . A A . 43 TYR HB3 1 1
9 25370 1 1 43 TYR HD1 H 12.410 -16.758 24.603 1.00 . A A . 43 TYR HD1 1 1
9 25371 1 1 43 TYR HD2 H 12.988 -14.239 21.225 1.00 . A A . 43 TYR HD2 1 1
9 25372 1 1 43 TYR HE1 H 14.579 -16.043 25.500 1.00 . A A . 43 TYR HE1 1 1
9 25373 1 1 43 TYR HE2 H 15.152 -13.529 22.127 1.00 . A A . 43 TYR HE2 1 1
9 25374 1 1 43 TYR HH H 16.244 -13.369 24.423 1.00 . A A . 43 TYR HH 1 1
9 25375 1 1 43 TYR N N 9.607 -15.337 24.088 1.00 . A A . 43 TYR N 1 1
9 25376 1 1 43 TYR O O 7.843 -15.780 22.210 1.00 . A A . 43 TYR O 1 1
9 25377 1 1 43 TYR OH O 16.243 -14.329 24.383 1.00 . A A . 43 TYR OH 1 1
9 25378 1 1 44 ASP C C 7.968 -16.508 19.120 1.00 . A A . 44 ASP C 1 1
9 25379 1 1 44 ASP CA C 8.030 -15.066 19.552 1.00 . A A . 44 ASP CA 1 1
9 25380 1 1 44 ASP CB C 8.236 -14.196 18.299 1.00 . A A . 44 ASP CB 1 1
9 25381 1 1 44 ASP CG C 8.305 -12.714 18.640 1.00 . A A . 44 ASP CG 1 1
9 25382 1 1 44 ASP H H 9.930 -14.495 20.197 1.00 . A A . 44 ASP H 1 1
9 25383 1 1 44 ASP HA H 7.104 -14.806 20.036 1.00 . A A . 44 ASP HA 1 1
9 25384 1 1 44 ASP HB2 H 9.182 -14.493 17.797 1.00 . A A . 44 ASP HB2 1 1
9 25385 1 1 44 ASP HB3 H 7.397 -14.362 17.592 1.00 . A A . 44 ASP HB3 1 1
9 25386 1 1 44 ASP N N 9.085 -14.910 20.525 1.00 . A A . 44 ASP N 1 1
9 25387 1 1 44 ASP O O 8.710 -17.358 19.609 1.00 . A A . 44 ASP O 1 1
9 25388 1 1 44 ASP OD1 O 7.404 -12.231 19.381 1.00 . A A . 44 ASP OD1 1 1
9 25389 1 1 44 ASP OD2 O 9.253 -12.037 18.157 1.00 . A A . 44 ASP OD2 1 1
9 25390 1 1 45 HIS C C 7.842 -18.408 16.567 1.00 . A A . 45 HIS C 1 1
9 25391 1 1 45 HIS CA C 6.900 -18.169 17.712 1.00 . A A . 45 HIS CA 1 1
9 25392 1 1 45 HIS CB C 5.479 -18.514 17.240 1.00 . A A . 45 HIS CB 1 1
9 25393 1 1 45 HIS CD2 C 4.099 -19.754 19.040 1.00 . A A . 45 HIS CD2 1 1
9 25394 1 1 45 HIS CE1 C 3.093 -17.976 19.840 1.00 . A A . 45 HIS CE1 1 1
9 25395 1 1 45 HIS CG C 4.496 -18.640 18.366 1.00 . A A . 45 HIS CG 1 1
9 25396 1 1 45 HIS H H 6.472 -16.122 17.738 1.00 . A A . 45 HIS H 1 1
9 25397 1 1 45 HIS HA H 7.181 -18.814 18.531 1.00 . A A . 45 HIS HA 1 1
9 25398 1 1 45 HIS HB2 H 5.108 -17.720 16.557 1.00 . A A . 45 HIS HB2 1 1
9 25399 1 1 45 HIS HB3 H 5.490 -19.478 16.689 1.00 . A A . 45 HIS HB3 1 1
9 25400 1 1 45 HIS HD2 H 4.402 -20.788 18.916 1.00 . A A . 45 HIS HD2 1 1
9 25401 1 1 45 HIS HE1 H 2.440 -17.367 20.466 1.00 . A A . 45 HIS HE1 1 1
9 25402 1 1 45 HIS HE2 H 2.719 -19.898 20.645 1.00 . A A . 45 HIS HE2 1 1
9 25403 1 1 45 HIS N N 7.047 -16.811 18.173 1.00 . A A . 45 HIS N 1 1
9 25404 1 1 45 HIS ND1 N 3.862 -17.514 18.869 1.00 . A A . 45 HIS ND1 1 1
9 25405 1 1 45 HIS NE2 N 3.198 -19.320 19.984 1.00 . A A . 45 HIS NE2 1 1
9 25406 1 1 45 HIS O O 8.052 -19.549 16.166 1.00 . A A . 45 HIS O 1 1
9 25407 1 1 46 GLN C C 10.590 -18.099 15.466 1.00 . A A . 46 GLN C 1 1
9 25408 1 1 46 GLN CA C 9.339 -17.490 14.891 1.00 . A A . 46 GLN CA 1 1
9 25409 1 1 46 GLN CB C 9.728 -16.181 14.181 1.00 . A A . 46 GLN CB 1 1
9 25410 1 1 46 GLN CD C 10.755 -15.112 12.190 1.00 . A A . 46 GLN CD 1 1
9 25411 1 1 46 GLN CG C 10.550 -16.441 12.911 1.00 . A A . 46 GLN CG 1 1
9 25412 1 1 46 GLN H H 8.150 -16.393 16.233 1.00 . A A . 46 GLN H 1 1
9 25413 1 1 46 GLN HA H 8.903 -18.182 14.187 1.00 . A A . 46 GLN HA 1 1
9 25414 1 1 46 GLN HB2 H 8.805 -15.623 13.914 1.00 . A A . 46 GLN HB2 1 1
9 25415 1 1 46 GLN HB3 H 10.325 -15.553 14.875 1.00 . A A . 46 GLN HB3 1 1
9 25416 1 1 46 GLN HE21 H 12.776 -15.440 12.025 1.00 . A A . 46 GLN HE21 1 1
9 25417 1 1 46 GLN HE22 H 12.221 -13.947 11.345 1.00 . A A . 46 GLN HE22 1 1
9 25418 1 1 46 GLN HG2 H 11.535 -16.888 13.176 1.00 . A A . 46 GLN HG2 1 1
9 25419 1 1 46 GLN HG3 H 10.010 -17.144 12.245 1.00 . A A . 46 GLN HG3 1 1
9 25420 1 1 46 GLN N N 8.393 -17.324 15.973 1.00 . A A . 46 GLN N 1 1
9 25421 1 1 46 GLN NE2 N 12.030 -14.806 11.821 1.00 . A A . 46 GLN NE2 1 1
9 25422 1 1 46 GLN O O 11.331 -18.793 14.778 1.00 . A A . 46 GLN O 1 1
9 25423 1 1 46 GLN OE1 O 9.808 -14.360 11.962 1.00 . A A . 46 GLN OE1 1 1
9 25424 1 1 47 GLU C C 11.912 -19.832 17.502 1.00 . A A . 47 GLU C 1 1
9 25425 1 1 47 GLU CA C 12.028 -18.320 17.436 1.00 . A A . 47 GLU CA 1 1
9 25426 1 1 47 GLU CB C 12.101 -17.793 18.889 1.00 . A A . 47 GLU CB 1 1
9 25427 1 1 47 GLU CD C 14.376 -16.776 18.860 1.00 . A A . 47 GLU CD 1 1
9 25428 1 1 47 GLU CG C 13.503 -17.848 19.508 1.00 . A A . 47 GLU CG 1 1
9 25429 1 1 47 GLU H H 10.273 -17.202 17.295 1.00 . A A . 47 GLU H 1 1
9 25430 1 1 47 GLU HA H 12.914 -18.045 16.875 1.00 . A A . 47 GLU HA 1 1
9 25431 1 1 47 GLU HB2 H 11.735 -16.745 18.915 1.00 . A A . 47 GLU HB2 1 1
9 25432 1 1 47 GLU HB3 H 11.415 -18.400 19.517 1.00 . A A . 47 GLU HB3 1 1
9 25433 1 1 47 GLU HG2 H 13.434 -17.661 20.606 1.00 . A A . 47 GLU HG2 1 1
9 25434 1 1 47 GLU HG3 H 13.961 -18.843 19.336 1.00 . A A . 47 GLU HG3 1 1
9 25435 1 1 47 GLU N N 10.863 -17.799 16.756 1.00 . A A . 47 GLU N 1 1
9 25436 1 1 47 GLU O O 12.896 -20.550 17.312 1.00 . A A . 47 GLU O 1 1
9 25437 1 1 47 GLU OE1 O 13.812 -15.768 18.349 1.00 . A A . 47 GLU OE1 1 1
9 25438 1 1 47 GLU OE2 O 15.626 -16.945 18.873 1.00 . A A . 47 GLU OE2 1 1
9 25439 1 1 48 LEU C C 10.595 -22.433 16.554 1.00 . A A . 48 LEU C 1 1
9 25440 1 1 48 LEU CA C 10.453 -21.767 17.906 1.00 . A A . 48 LEU CA 1 1
9 25441 1 1 48 LEU CB C 9.036 -22.086 18.446 1.00 . A A . 48 LEU CB 1 1
9 25442 1 1 48 LEU CD1 C 8.179 -24.276 17.455 1.00 . A A . 48 LEU CD1 1 1
9 25443 1 1 48 LEU CD2 C 10.063 -24.305 19.167 1.00 . A A . 48 LEU CD2 1 1
9 25444 1 1 48 LEU CG C 8.788 -23.590 18.691 1.00 . A A . 48 LEU CG 1 1
9 25445 1 1 48 LEU H H 9.894 -19.758 17.966 1.00 . A A . 48 LEU H 1 1
9 25446 1 1 48 LEU HA H 11.199 -22.167 18.573 1.00 . A A . 48 LEU HA 1 1
9 25447 1 1 48 LEU HB2 H 8.888 -21.538 19.402 1.00 . A A . 48 LEU HB2 1 1
9 25448 1 1 48 LEU HB3 H 8.278 -21.716 17.722 1.00 . A A . 48 LEU HB3 1 1
9 25449 1 1 48 LEU HD11 H 7.192 -23.827 17.212 1.00 . A A . 48 LEU HD11 1 1
9 25450 1 1 48 LEU HD12 H 8.035 -25.361 17.648 1.00 . A A . 48 LEU HD12 1 1
9 25451 1 1 48 LEU HD13 H 8.848 -24.157 16.577 1.00 . A A . 48 LEU HD13 1 1
9 25452 1 1 48 LEU HD21 H 10.517 -23.756 20.020 1.00 . A A . 48 LEU HD21 1 1
9 25453 1 1 48 LEU HD22 H 10.807 -24.358 18.344 1.00 . A A . 48 LEU HD22 1 1
9 25454 1 1 48 LEU HD23 H 9.826 -25.339 19.497 1.00 . A A . 48 LEU HD23 1 1
9 25455 1 1 48 LEU HG H 8.042 -23.671 19.503 1.00 . A A . 48 LEU HG 1 1
9 25456 1 1 48 LEU N N 10.687 -20.339 17.797 1.00 . A A . 48 LEU N 1 1
9 25457 1 1 48 LEU O O 11.147 -23.523 16.449 1.00 . A A . 48 LEU O 1 1
9 25458 1 1 49 LEU C C 11.539 -22.387 13.630 1.00 . A A . 49 LEU C 1 1
9 25459 1 1 49 LEU CA C 10.128 -22.361 14.164 1.00 . A A . 49 LEU CA 1 1
9 25460 1 1 49 LEU CB C 9.222 -21.595 13.170 1.00 . A A . 49 LEU CB 1 1
9 25461 1 1 49 LEU CD1 C 8.719 -23.612 11.699 1.00 . A A . 49 LEU CD1 1 1
9 25462 1 1 49 LEU CD2 C 8.441 -21.265 10.778 1.00 . A A . 49 LEU CD2 1 1
9 25463 1 1 49 LEU CG C 9.237 -22.163 11.742 1.00 . A A . 49 LEU CG 1 1
9 25464 1 1 49 LEU H H 9.759 -20.843 15.546 1.00 . A A . 49 LEU H 1 1
9 25465 1 1 49 LEU HA H 9.795 -23.385 14.266 1.00 . A A . 49 LEU HA 1 1
9 25466 1 1 49 LEU HB2 H 8.177 -21.617 13.553 1.00 . A A . 49 LEU HB2 1 1
9 25467 1 1 49 LEU HB3 H 9.547 -20.537 13.133 1.00 . A A . 49 LEU HB3 1 1
9 25468 1 1 49 LEU HD11 H 8.906 -24.061 10.699 1.00 . A A . 49 LEU HD11 1 1
9 25469 1 1 49 LEU HD12 H 7.626 -23.637 11.899 1.00 . A A . 49 LEU HD12 1 1
9 25470 1 1 49 LEU HD13 H 9.233 -24.230 12.467 1.00 . A A . 49 LEU HD13 1 1
9 25471 1 1 49 LEU HD21 H 9.081 -20.437 10.403 1.00 . A A . 49 LEU HD21 1 1
9 25472 1 1 49 LEU HD22 H 7.562 -20.825 11.296 1.00 . A A . 49 LEU HD22 1 1
9 25473 1 1 49 LEU HD23 H 8.080 -21.855 9.908 1.00 . A A . 49 LEU HD23 1 1
9 25474 1 1 49 LEU HG H 10.294 -22.165 11.400 1.00 . A A . 49 LEU HG 1 1
9 25475 1 1 49 LEU N N 10.094 -21.779 15.490 1.00 . A A . 49 LEU N 1 1
9 25476 1 1 49 LEU O O 11.902 -23.292 12.886 1.00 . A A . 49 LEU O 1 1
9 25477 1 1 50 GLN C C 14.517 -22.481 14.010 1.00 . A A . 50 GLN C 1 1
9 25478 1 1 50 GLN CA C 13.709 -21.326 13.448 1.00 . A A . 50 GLN CA 1 1
9 25479 1 1 50 GLN CB C 14.435 -20.016 13.815 1.00 . A A . 50 GLN CB 1 1
9 25480 1 1 50 GLN CD C 15.567 -19.722 11.610 1.00 . A A . 50 GLN CD 1 1
9 25481 1 1 50 GLN CG C 15.793 -19.856 13.116 1.00 . A A . 50 GLN CG 1 1
9 25482 1 1 50 GLN H H 12.101 -20.660 14.608 1.00 . A A . 50 GLN H 1 1
9 25483 1 1 50 GLN HA H 13.652 -21.432 12.373 1.00 . A A . 50 GLN HA 1 1
9 25484 1 1 50 GLN HB2 H 13.785 -19.157 13.544 1.00 . A A . 50 GLN HB2 1 1
9 25485 1 1 50 GLN HB3 H 14.595 -19.990 14.914 1.00 . A A . 50 GLN HB3 1 1
9 25486 1 1 50 GLN HE21 H 16.922 -21.213 11.206 1.00 . A A . 50 GLN HE21 1 1
9 25487 1 1 50 GLN HE22 H 16.175 -20.505 9.812 1.00 . A A . 50 GLN HE22 1 1
9 25488 1 1 50 GLN HG2 H 16.312 -18.950 13.498 1.00 . A A . 50 GLN HG2 1 1
9 25489 1 1 50 GLN HG3 H 16.424 -20.746 13.312 1.00 . A A . 50 GLN HG3 1 1
9 25490 1 1 50 GLN N N 12.359 -21.372 13.960 1.00 . A A . 50 GLN N 1 1
9 25491 1 1 50 GLN NE2 N 16.284 -20.554 10.805 1.00 . A A . 50 GLN NE2 1 1
9 25492 1 1 50 GLN O O 15.306 -23.090 13.288 1.00 . A A . 50 GLN O 1 1
9 25493 1 1 50 GLN OE1 O 14.789 -18.880 11.157 1.00 . A A . 50 GLN OE1 1 1
9 25494 1 1 51 LEU C C 14.498 -25.229 15.582 1.00 . A A . 51 LEU C 1 1
9 25495 1 1 51 LEU CA C 15.133 -23.896 15.893 1.00 . A A . 51 LEU CA 1 1
9 25496 1 1 51 LEU CB C 15.310 -23.822 17.426 1.00 . A A . 51 LEU CB 1 1
9 25497 1 1 51 LEU CD1 C 16.269 -22.532 19.407 1.00 . A A . 51 LEU CD1 1 1
9 25498 1 1 51 LEU CD2 C 17.349 -22.327 17.121 1.00 . A A . 51 LEU CD2 1 1
9 25499 1 1 51 LEU CG C 16.032 -22.537 17.886 1.00 . A A . 51 LEU CG 1 1
9 25500 1 1 51 LEU H H 13.736 -22.311 15.928 1.00 . A A . 51 LEU H 1 1
9 25501 1 1 51 LEU HA H 16.100 -23.863 15.416 1.00 . A A . 51 LEU HA 1 1
9 25502 1 1 51 LEU HB2 H 14.306 -23.878 17.909 1.00 . A A . 51 LEU HB2 1 1
9 25503 1 1 51 LEU HB3 H 15.900 -24.701 17.763 1.00 . A A . 51 LEU HB3 1 1
9 25504 1 1 51 LEU HD11 H 16.102 -21.515 19.821 1.00 . A A . 51 LEU HD11 1 1
9 25505 1 1 51 LEU HD12 H 17.317 -22.840 19.635 1.00 . A A . 51 LEU HD12 1 1
9 25506 1 1 51 LEU HD13 H 15.576 -23.240 19.910 1.00 . A A . 51 LEU HD13 1 1
9 25507 1 1 51 LEU HD21 H 17.350 -21.336 16.618 1.00 . A A . 51 LEU HD21 1 1
9 25508 1 1 51 LEU HD22 H 17.479 -23.116 16.350 1.00 . A A . 51 LEU HD22 1 1
9 25509 1 1 51 LEU HD23 H 18.212 -22.369 17.820 1.00 . A A . 51 LEU HD23 1 1
9 25510 1 1 51 LEU HG H 15.367 -21.679 17.648 1.00 . A A . 51 LEU HG 1 1
9 25511 1 1 51 LEU N N 14.351 -22.811 15.320 1.00 . A A . 51 LEU N 1 1
9 25512 1 1 51 LEU O O 15.161 -26.264 15.670 1.00 . A A . 51 LEU O 1 1
9 25513 1 1 52 VAL C C 12.953 -26.933 13.527 1.00 . A A . 52 VAL C 1 1
9 25514 1 1 52 VAL CA C 12.561 -26.515 14.929 1.00 . A A . 52 VAL CA 1 1
9 25515 1 1 52 VAL CB C 11.050 -26.464 15.087 1.00 . A A . 52 VAL CB 1 1
9 25516 1 1 52 VAL CG1 C 10.372 -27.337 14.012 1.00 . A A . 52 VAL CG1 1 1
9 25517 1 1 52 VAL CG2 C 10.714 -26.949 16.509 1.00 . A A . 52 VAL CG2 1 1
9 25518 1 1 52 VAL H H 12.638 -24.438 15.148 1.00 . A A . 52 VAL H 1 1
9 25519 1 1 52 VAL HA H 12.972 -27.231 15.619 1.00 . A A . 52 VAL HA 1 1
9 25520 1 1 52 VAL HB H 10.692 -25.419 14.990 1.00 . A A . 52 VAL HB 1 1
9 25521 1 1 52 VAL HG11 H 9.699 -26.717 13.381 1.00 . A A . 52 VAL HG11 1 1
9 25522 1 1 52 VAL HG12 H 9.769 -28.140 14.492 1.00 . A A . 52 VAL HG12 1 1
9 25523 1 1 52 VAL HG13 H 11.137 -27.810 13.359 1.00 . A A . 52 VAL HG13 1 1
9 25524 1 1 52 VAL HG21 H 10.527 -28.044 16.510 1.00 . A A . 52 VAL HG21 1 1
9 25525 1 1 52 VAL HG22 H 9.804 -26.433 16.887 1.00 . A A . 52 VAL HG22 1 1
9 25526 1 1 52 VAL HG23 H 11.556 -26.732 17.201 1.00 . A A . 52 VAL HG23 1 1
9 25527 1 1 52 VAL N N 13.200 -25.255 15.221 1.00 . A A . 52 VAL N 1 1
9 25528 1 1 52 VAL O O 13.160 -28.118 13.256 1.00 . A A . 52 VAL O 1 1
9 25529 1 1 53 VAL C C 14.913 -26.674 11.214 1.00 . A A . 53 VAL C 1 1
9 25530 1 1 53 VAL CA C 13.452 -26.255 11.238 1.00 . A A . 53 VAL CA 1 1
9 25531 1 1 53 VAL CB C 13.263 -25.083 10.301 1.00 . A A . 53 VAL CB 1 1
9 25532 1 1 53 VAL CG1 C 13.949 -25.385 8.957 1.00 . A A . 53 VAL CG1 1 1
9 25533 1 1 53 VAL CG2 C 11.754 -24.849 10.131 1.00 . A A . 53 VAL CG2 1 1
9 25534 1 1 53 VAL H H 12.837 -25.005 12.800 1.00 . A A . 53 VAL H 1 1
9 25535 1 1 53 VAL HA H 12.843 -27.094 10.911 1.00 . A A . 53 VAL HA 1 1
9 25536 1 1 53 VAL HB H 13.717 -24.170 10.740 1.00 . A A . 53 VAL HB 1 1
9 25537 1 1 53 VAL HG11 H 14.651 -26.239 9.064 1.00 . A A . 53 VAL HG11 1 1
9 25538 1 1 53 VAL HG12 H 14.520 -24.495 8.613 1.00 . A A . 53 VAL HG12 1 1
9 25539 1 1 53 VAL HG13 H 13.191 -25.640 8.185 1.00 . A A . 53 VAL HG13 1 1
9 25540 1 1 53 VAL HG21 H 11.431 -23.967 10.724 1.00 . A A . 53 VAL HG21 1 1
9 25541 1 1 53 VAL HG22 H 11.185 -25.739 10.475 1.00 . A A . 53 VAL HG22 1 1
9 25542 1 1 53 VAL HG23 H 11.511 -24.665 9.062 1.00 . A A . 53 VAL HG23 1 1
9 25543 1 1 53 VAL N N 13.056 -25.956 12.597 1.00 . A A . 53 VAL N 1 1
9 25544 1 1 53 VAL O O 15.289 -27.585 10.472 1.00 . A A . 53 VAL O 1 1
9 25545 1 1 54 LYS C C 17.340 -27.770 12.567 1.00 . A A . 54 LYS C 1 1
9 25546 1 1 54 LYS CA C 17.199 -26.371 12.010 1.00 . A A . 54 LYS CA 1 1
9 25547 1 1 54 LYS CB C 18.097 -25.437 12.856 1.00 . A A . 54 LYS CB 1 1
9 25548 1 1 54 LYS CD C 19.765 -24.594 11.120 1.00 . A A . 54 LYS CD 1 1
9 25549 1 1 54 LYS CE C 21.242 -24.490 10.723 1.00 . A A . 54 LYS CE 1 1
9 25550 1 1 54 LYS CG C 19.556 -25.443 12.382 1.00 . A A . 54 LYS CG 1 1
9 25551 1 1 54 LYS H H 15.525 -25.255 12.623 1.00 . A A . 54 LYS H 1 1
9 25552 1 1 54 LYS HA H 17.528 -26.371 10.981 1.00 . A A . 54 LYS HA 1 1
9 25553 1 1 54 LYS HB2 H 17.700 -24.401 12.802 1.00 . A A . 54 LYS HB2 1 1
9 25554 1 1 54 LYS HB3 H 18.066 -25.765 13.920 1.00 . A A . 54 LYS HB3 1 1
9 25555 1 1 54 LYS HD2 H 19.190 -25.038 10.282 1.00 . A A . 54 LYS HD2 1 1
9 25556 1 1 54 LYS HD3 H 19.367 -23.573 11.302 1.00 . A A . 54 LYS HD3 1 1
9 25557 1 1 54 LYS HE2 H 21.788 -23.838 11.437 1.00 . A A . 54 LYS HE2 1 1
9 25558 1 1 54 LYS HE3 H 21.711 -25.494 10.714 1.00 . A A . 54 LYS HE3 1 1
9 25559 1 1 54 LYS HG2 H 20.213 -25.061 13.196 1.00 . A A . 54 LYS HG2 1 1
9 25560 1 1 54 LYS HG3 H 19.859 -26.490 12.166 1.00 . A A . 54 LYS HG3 1 1
9 25561 1 1 54 LYS HZ1 H 21.420 -22.858 9.446 1.00 . A A . 54 LYS HZ1 1 1
9 25562 1 1 54 LYS HZ2 H 20.581 -24.173 8.776 1.00 . A A . 54 LYS HZ2 1 1
9 25563 1 1 54 LYS HZ3 H 22.271 -24.236 8.934 1.00 . A A . 54 LYS HZ3 1 1
9 25564 1 1 54 LYS N N 15.792 -26.006 12.014 1.00 . A A . 54 LYS N 1 1
9 25565 1 1 54 LYS NZ N 21.390 -23.895 9.368 1.00 . A A . 54 LYS NZ 1 1
9 25566 1 1 54 LYS O O 18.290 -28.473 12.248 1.00 . A A . 54 LYS O 1 1
9 25567 1 1 55 LEU C C 16.213 -30.544 12.950 1.00 . A A . 55 LEU C 1 1
9 25568 1 1 55 LEU CA C 16.463 -29.513 14.031 1.00 . A A . 55 LEU CA 1 1
9 25569 1 1 55 LEU CB C 15.428 -29.736 15.155 1.00 . A A . 55 LEU CB 1 1
9 25570 1 1 55 LEU CD1 C 15.409 -30.468 17.590 1.00 . A A . 55 LEU CD1 1 1
9 25571 1 1 55 LEU CD2 C 15.351 -32.214 15.757 1.00 . A A . 55 LEU CD2 1 1
9 25572 1 1 55 LEU CG C 15.860 -30.821 16.163 1.00 . A A . 55 LEU CG 1 1
9 25573 1 1 55 LEU H H 15.652 -27.583 13.731 1.00 . A A . 55 LEU H 1 1
9 25574 1 1 55 LEU HA H 17.462 -29.656 14.413 1.00 . A A . 55 LEU HA 1 1
9 25575 1 1 55 LEU HB2 H 15.272 -28.777 15.696 1.00 . A A . 55 LEU HB2 1 1
9 25576 1 1 55 LEU HB3 H 14.461 -30.037 14.702 1.00 . A A . 55 LEU HB3 1 1
9 25577 1 1 55 LEU HD11 H 15.090 -29.405 17.643 1.00 . A A . 55 LEU HD11 1 1
9 25578 1 1 55 LEU HD12 H 16.243 -30.624 18.307 1.00 . A A . 55 LEU HD12 1 1
9 25579 1 1 55 LEU HD13 H 14.554 -31.110 17.895 1.00 . A A . 55 LEU HD13 1 1
9 25580 1 1 55 LEU HD21 H 14.243 -32.254 15.820 1.00 . A A . 55 LEU HD21 1 1
9 25581 1 1 55 LEU HD22 H 15.773 -32.989 16.433 1.00 . A A . 55 LEU HD22 1 1
9 25582 1 1 55 LEU HD23 H 15.656 -32.449 14.715 1.00 . A A . 55 LEU HD23 1 1
9 25583 1 1 55 LEU HG H 16.970 -30.855 16.161 1.00 . A A . 55 LEU HG 1 1
9 25584 1 1 55 LEU N N 16.401 -28.184 13.449 1.00 . A A . 55 LEU N 1 1
9 25585 1 1 55 LEU O O 16.854 -31.598 12.935 1.00 . A A . 55 LEU O 1 1
9 25586 1 1 56 SER C C 16.086 -31.299 9.951 1.00 . A A . 56 SER C 1 1
9 25587 1 1 56 SER CA C 14.965 -31.233 10.970 1.00 . A A . 56 SER CA 1 1
9 25588 1 1 56 SER CB C 13.640 -30.945 10.213 1.00 . A A . 56 SER CB 1 1
9 25589 1 1 56 SER H H 14.737 -29.423 12.015 1.00 . A A . 56 SER H 1 1
9 25590 1 1 56 SER HA H 14.894 -32.196 11.453 1.00 . A A . 56 SER HA 1 1
9 25591 1 1 56 SER HB2 H 13.387 -31.806 9.561 1.00 . A A . 56 SER HB2 1 1
9 25592 1 1 56 SER HB3 H 12.814 -30.799 10.942 1.00 . A A . 56 SER HB3 1 1
9 25593 1 1 56 SER HG H 13.529 -30.064 8.505 1.00 . A A . 56 SER HG 1 1
9 25594 1 1 56 SER N N 15.267 -30.271 12.015 1.00 . A A . 56 SER N 1 1
9 25595 1 1 56 SER O O 16.147 -32.245 9.165 1.00 . A A . 56 SER O 1 1
9 25596 1 1 56 SER OG O 13.741 -29.781 9.398 1.00 . A A . 56 SER OG 1 1
9 25597 1 1 57 GLU C C 19.352 -30.815 9.541 1.00 . A A . 57 GLU C 1 1
9 25598 1 1 57 GLU CA C 18.054 -30.335 8.922 1.00 . A A . 57 GLU CA 1 1
9 25599 1 1 57 GLU CB C 18.338 -28.960 8.285 1.00 . A A . 57 GLU CB 1 1
9 25600 1 1 57 GLU CD C 17.094 -29.484 6.193 1.00 . A A . 57 GLU CD 1 1
9 25601 1 1 57 GLU CG C 17.221 -28.491 7.344 1.00 . A A . 57 GLU CG 1 1
9 25602 1 1 57 GLU H H 16.933 -29.481 10.492 1.00 . A A . 57 GLU H 1 1
9 25603 1 1 57 GLU HA H 17.754 -31.035 8.158 1.00 . A A . 57 GLU HA 1 1
9 25604 1 1 57 GLU HB2 H 18.468 -28.210 9.094 1.00 . A A . 57 GLU HB2 1 1
9 25605 1 1 57 GLU HB3 H 19.287 -29.015 7.714 1.00 . A A . 57 GLU HB3 1 1
9 25606 1 1 57 GLU HG2 H 16.257 -28.434 7.896 1.00 . A A . 57 GLU HG2 1 1
9 25607 1 1 57 GLU HG3 H 17.464 -27.489 6.937 1.00 . A A . 57 GLU HG3 1 1
9 25608 1 1 57 GLU N N 16.986 -30.290 9.903 1.00 . A A . 57 GLU N 1 1
9 25609 1 1 57 GLU O O 20.125 -31.524 8.889 1.00 . A A . 57 GLU O 1 1
9 25610 1 1 57 GLU OE1 O 18.144 -29.822 5.580 1.00 . A A . 57 GLU OE1 1 1
9 25611 1 1 57 GLU OE2 O 15.943 -29.904 5.893 1.00 . A A . 57 GLU OE2 1 1
9 25612 1 1 58 VAL C C 20.932 -32.291 11.748 1.00 . A A . 58 VAL C 1 1
9 25613 1 1 58 VAL CA C 20.893 -30.805 11.436 1.00 . A A . 58 VAL CA 1 1
9 25614 1 1 58 VAL CB C 21.186 -30.037 12.714 1.00 . A A . 58 VAL CB 1 1
9 25615 1 1 58 VAL CG1 C 20.316 -30.584 13.861 1.00 . A A . 58 VAL CG1 1 1
9 25616 1 1 58 VAL CG2 C 22.694 -30.158 13.005 1.00 . A A . 58 VAL CG2 1 1
9 25617 1 1 58 VAL H H 19.025 -29.845 11.331 1.00 . A A . 58 VAL H 1 1
9 25618 1 1 58 VAL HA H 21.670 -30.594 10.716 1.00 . A A . 58 VAL HA 1 1
9 25619 1 1 58 VAL HB H 20.944 -28.958 12.574 1.00 . A A . 58 VAL HB 1 1
9 25620 1 1 58 VAL HG11 H 20.280 -31.693 13.823 1.00 . A A . 58 VAL HG11 1 1
9 25621 1 1 58 VAL HG12 H 19.279 -30.192 13.779 1.00 . A A . 58 VAL HG12 1 1
9 25622 1 1 58 VAL HG13 H 20.735 -30.276 14.843 1.00 . A A . 58 VAL HG13 1 1
9 25623 1 1 58 VAL HG21 H 22.859 -30.543 14.033 1.00 . A A . 58 VAL HG21 1 1
9 25624 1 1 58 VAL HG22 H 23.185 -29.166 12.914 1.00 . A A . 58 VAL HG22 1 1
9 25625 1 1 58 VAL HG23 H 23.171 -30.856 12.284 1.00 . A A . 58 VAL HG23 1 1
9 25626 1 1 58 VAL N N 19.636 -30.429 10.805 1.00 . A A . 58 VAL N 1 1
9 25627 1 1 58 VAL O O 21.994 -32.914 11.655 1.00 . A A . 58 VAL O 1 1
9 25628 1 1 59 SER C C 18.902 -35.081 11.521 1.00 . A A . 59 SER C 1 1
9 25629 1 1 59 SER CA C 19.817 -34.314 12.440 1.00 . A A . 59 SER CA 1 1
9 25630 1 1 59 SER CB C 19.409 -34.600 13.898 1.00 . A A . 59 SER CB 1 1
9 25631 1 1 59 SER H H 18.908 -32.429 12.141 1.00 . A A . 59 SER H 1 1
9 25632 1 1 59 SER HA H 20.828 -34.651 12.273 1.00 . A A . 59 SER HA 1 1
9 25633 1 1 59 SER HB2 H 19.763 -33.777 14.556 1.00 . A A . 59 SER HB2 1 1
9 25634 1 1 59 SER HB3 H 18.309 -34.676 13.983 1.00 . A A . 59 SER HB3 1 1
9 25635 1 1 59 SER HG H 20.258 -36.290 13.544 1.00 . A A . 59 SER HG 1 1
9 25636 1 1 59 SER N N 19.785 -32.908 12.106 1.00 . A A . 59 SER N 1 1
9 25637 1 1 59 SER O O 18.895 -36.314 11.536 1.00 . A A . 59 SER O 1 1
9 25638 1 1 59 SER OG O 19.993 -35.821 14.339 1.00 . A A . 59 SER OG 1 1
9 25639 1 1 60 SER C C 16.137 -35.729 10.542 1.00 . A A . 60 SER C 1 1
9 25640 1 1 60 SER CA C 17.210 -35.016 9.755 1.00 . A A . 60 SER CA 1 1
9 25641 1 1 60 SER CB C 17.895 -36.047 8.830 1.00 . A A . 60 SER CB 1 1
9 25642 1 1 60 SER H H 18.152 -33.369 10.641 1.00 . A A . 60 SER H 1 1
9 25643 1 1 60 SER HA H 16.751 -34.236 9.166 1.00 . A A . 60 SER HA 1 1
9 25644 1 1 60 SER HB2 H 18.964 -35.778 8.691 1.00 . A A . 60 SER HB2 1 1
9 25645 1 1 60 SER HB3 H 17.834 -37.060 9.281 1.00 . A A . 60 SER HB3 1 1
9 25646 1 1 60 SER HG H 17.946 -36.289 6.921 1.00 . A A . 60 SER HG 1 1
9 25647 1 1 60 SER N N 18.120 -34.365 10.680 1.00 . A A . 60 SER N 1 1
9 25648 1 1 60 SER O O 15.823 -36.894 10.281 1.00 . A A . 60 SER O 1 1
9 25649 1 1 60 SER OG O 17.259 -36.072 7.556 1.00 . A A . 60 SER OG 1 1
9 25650 1 1 61 VAL C C 13.198 -35.016 11.891 1.00 . A A . 61 VAL C 1 1
9 25651 1 1 61 VAL CA C 14.500 -35.634 12.323 1.00 . A A . 61 VAL CA 1 1
9 25652 1 1 61 VAL CB C 14.670 -35.413 13.807 1.00 . A A . 61 VAL CB 1 1
9 25653 1 1 61 VAL CG1 C 13.537 -36.145 14.551 1.00 . A A . 61 VAL CG1 1 1
9 25654 1 1 61 VAL CG2 C 16.063 -35.926 14.215 1.00 . A A . 61 VAL CG2 1 1
9 25655 1 1 61 VAL H H 15.809 -34.088 11.747 1.00 . A A . 61 VAL H 1 1
9 25656 1 1 61 VAL HA H 14.485 -36.689 12.094 1.00 . A A . 61 VAL HA 1 1
9 25657 1 1 61 VAL HB H 14.607 -34.329 14.038 1.00 . A A . 61 VAL HB 1 1
9 25658 1 1 61 VAL HG11 H 12.579 -36.035 13.997 1.00 . A A . 61 VAL HG11 1 1
9 25659 1 1 61 VAL HG12 H 13.408 -35.721 15.570 1.00 . A A . 61 VAL HG12 1 1
9 25660 1 1 61 VAL HG13 H 13.771 -37.226 14.644 1.00 . A A . 61 VAL HG13 1 1
9 25661 1 1 61 VAL HG21 H 15.975 -36.899 14.745 1.00 . A A . 61 VAL HG21 1 1
9 25662 1 1 61 VAL HG22 H 16.559 -35.198 14.891 1.00 . A A . 61 VAL HG22 1 1
9 25663 1 1 61 VAL HG23 H 16.700 -36.069 13.317 1.00 . A A . 61 VAL HG23 1 1
9 25664 1 1 61 VAL N N 15.543 -35.030 11.529 1.00 . A A . 61 VAL N 1 1
9 25665 1 1 61 VAL O O 13.080 -33.798 11.751 1.00 . A A . 61 VAL O 1 1
9 25666 1 1 62 PRO C C 10.259 -34.456 12.187 1.00 . A A . 62 PRO C 1 1
9 25667 1 1 62 PRO CA C 10.889 -35.419 11.228 1.00 . A A . 62 PRO CA 1 1
9 25668 1 1 62 PRO CB C 10.062 -36.703 11.154 1.00 . A A . 62 PRO CB 1 1
9 25669 1 1 62 PRO CD C 12.316 -37.314 11.763 1.00 . A A . 62 PRO CD 1 1
9 25670 1 1 62 PRO CG C 11.097 -37.807 10.985 1.00 . A A . 62 PRO CG 1 1
9 25671 1 1 62 PRO HA H 10.930 -34.964 10.250 1.00 . A A . 62 PRO HA 1 1
9 25672 1 1 62 PRO HB2 H 9.479 -36.850 12.089 1.00 . A A . 62 PRO HB2 1 1
9 25673 1 1 62 PRO HB3 H 9.372 -36.678 10.284 1.00 . A A . 62 PRO HB3 1 1
9 25674 1 1 62 PRO HD2 H 12.264 -37.646 12.822 1.00 . A A . 62 PRO HD2 1 1
9 25675 1 1 62 PRO HD3 H 13.253 -37.691 11.301 1.00 . A A . 62 PRO HD3 1 1
9 25676 1 1 62 PRO HG2 H 10.712 -38.758 11.408 1.00 . A A . 62 PRO HG2 1 1
9 25677 1 1 62 PRO HG3 H 11.345 -37.950 9.912 1.00 . A A . 62 PRO HG3 1 1
9 25678 1 1 62 PRO N N 12.215 -35.859 11.655 1.00 . A A . 62 PRO N 1 1
9 25679 1 1 62 PRO O O 10.472 -34.532 13.394 1.00 . A A . 62 PRO O 1 1
9 25680 1 1 63 VAL C C 7.670 -33.098 13.236 1.00 . A A . 63 VAL C 1 1
9 25681 1 1 63 VAL CA C 8.838 -32.508 12.471 1.00 . A A . 63 VAL CA 1 1
9 25682 1 1 63 VAL CB C 8.344 -31.320 11.672 1.00 . A A . 63 VAL CB 1 1
9 25683 1 1 63 VAL CG1 C 9.455 -30.898 10.694 1.00 . A A . 63 VAL CG1 1 1
9 25684 1 1 63 VAL CG2 C 7.035 -31.698 10.949 1.00 . A A . 63 VAL CG2 1 1
9 25685 1 1 63 VAL H H 9.313 -33.439 10.662 1.00 . A A . 63 VAL H 1 1
9 25686 1 1 63 VAL HA H 9.579 -32.182 13.187 1.00 . A A . 63 VAL HA 1 1
9 25687 1 1 63 VAL HB H 8.144 -30.465 12.354 1.00 . A A . 63 VAL HB 1 1
9 25688 1 1 63 VAL HG11 H 10.106 -31.764 10.453 1.00 . A A . 63 VAL HG11 1 1
9 25689 1 1 63 VAL HG12 H 10.082 -30.099 11.146 1.00 . A A . 63 VAL HG12 1 1
9 25690 1 1 63 VAL HG13 H 9.013 -30.512 9.752 1.00 . A A . 63 VAL HG13 1 1
9 25691 1 1 63 VAL HG21 H 7.222 -31.845 9.864 1.00 . A A . 63 VAL HG21 1 1
9 25692 1 1 63 VAL HG22 H 6.280 -30.893 11.073 1.00 . A A . 63 VAL HG22 1 1
9 25693 1 1 63 VAL HG23 H 6.622 -32.640 11.369 1.00 . A A . 63 VAL HG23 1 1
9 25694 1 1 63 VAL N N 9.464 -33.513 11.645 1.00 . A A . 63 VAL N 1 1
9 25695 1 1 63 VAL O O 7.158 -32.459 14.160 1.00 . A A . 63 VAL O 1 1
9 25696 1 1 64 THR C C 6.583 -35.794 14.709 1.00 . A A . 64 THR C 1 1
9 25697 1 1 64 THR CA C 6.079 -34.862 13.632 1.00 . A A . 64 THR CA 1 1
9 25698 1 1 64 THR CB C 5.062 -35.599 12.779 1.00 . A A . 64 THR CB 1 1
9 25699 1 1 64 THR CG2 C 4.562 -34.647 11.678 1.00 . A A . 64 THR CG2 1 1
9 25700 1 1 64 THR H H 7.595 -34.882 12.159 1.00 . A A . 64 THR H 1 1
9 25701 1 1 64 THR HA H 5.603 -34.020 14.115 1.00 . A A . 64 THR HA 1 1
9 25702 1 1 64 THR HB H 4.189 -35.893 13.402 1.00 . A A . 64 THR HB 1 1
9 25703 1 1 64 THR HG1 H 5.160 -36.894 11.355 1.00 . A A . 64 THR HG1 1 1
9 25704 1 1 64 THR HG21 H 3.732 -35.117 11.108 1.00 . A A . 64 THR HG21 1 1
9 25705 1 1 64 THR HG22 H 5.385 -34.407 10.972 1.00 . A A . 64 THR HG22 1 1
9 25706 1 1 64 THR HG23 H 4.191 -33.700 12.125 1.00 . A A . 64 THR HG23 1 1
9 25707 1 1 64 THR N N 7.205 -34.329 12.897 1.00 . A A . 64 THR N 1 1
9 25708 1 1 64 THR O O 5.972 -35.907 15.773 1.00 . A A . 64 THR O 1 1
9 25709 1 1 64 THR OG1 O 5.626 -36.767 12.185 1.00 . A A . 64 THR OG1 1 1
9 25710 1 1 65 GLU C C 8.927 -36.569 16.539 1.00 . A A . 65 GLU C 1 1
9 25711 1 1 65 GLU CA C 8.244 -37.393 15.472 1.00 . A A . 65 GLU CA 1 1
9 25712 1 1 65 GLU CB C 9.270 -38.408 14.923 1.00 . A A . 65 GLU CB 1 1
9 25713 1 1 65 GLU CD C 9.719 -40.398 13.491 1.00 . A A . 65 GLU CD 1 1
9 25714 1 1 65 GLU CG C 8.634 -39.446 13.987 1.00 . A A . 65 GLU CG 1 1
9 25715 1 1 65 GLU H H 8.169 -36.507 13.577 1.00 . A A . 65 GLU H 1 1
9 25716 1 1 65 GLU HA H 7.410 -37.915 15.917 1.00 . A A . 65 GLU HA 1 1
9 25717 1 1 65 GLU HB2 H 10.062 -37.857 14.369 1.00 . A A . 65 GLU HB2 1 1
9 25718 1 1 65 GLU HB3 H 9.750 -38.937 15.773 1.00 . A A . 65 GLU HB3 1 1
9 25719 1 1 65 GLU HG2 H 7.854 -40.022 14.533 1.00 . A A . 65 GLU HG2 1 1
9 25720 1 1 65 GLU HG3 H 8.167 -38.941 13.117 1.00 . A A . 65 GLU HG3 1 1
9 25721 1 1 65 GLU N N 7.708 -36.508 14.461 1.00 . A A . 65 GLU N 1 1
9 25722 1 1 65 GLU O O 9.080 -37.016 17.681 1.00 . A A . 65 GLU O 1 1
9 25723 1 1 65 GLU OE1 O 10.915 -40.183 13.835 1.00 . A A . 65 GLU OE1 1 1
9 25724 1 1 65 GLU OE2 O 9.365 -41.366 12.762 1.00 . A A . 65 GLU OE2 1 1
9 25725 1 1 66 LEU C C 9.005 -33.810 18.001 1.00 . A A . 66 LEU C 1 1
9 25726 1 1 66 LEU CA C 10.034 -34.497 17.143 1.00 . A A . 66 LEU CA 1 1
9 25727 1 1 66 LEU CB C 10.940 -33.425 16.478 1.00 . A A . 66 LEU CB 1 1
9 25728 1 1 66 LEU CD1 C 11.696 -31.180 17.424 1.00 . A A . 66 LEU CD1 1 1
9 25729 1 1 66 LEU CD2 C 10.002 -31.255 15.540 1.00 . A A . 66 LEU CD2 1 1
9 25730 1 1 66 LEU CG C 10.535 -31.968 16.794 1.00 . A A . 66 LEU CG 1 1
9 25731 1 1 66 LEU H H 9.205 -34.955 15.278 1.00 . A A . 66 LEU H 1 1
9 25732 1 1 66 LEU HA H 10.630 -35.144 17.769 1.00 . A A . 66 LEU HA 1 1
9 25733 1 1 66 LEU HB2 H 11.987 -33.588 16.816 1.00 . A A . 66 LEU HB2 1 1
9 25734 1 1 66 LEU HB3 H 10.913 -33.569 15.378 1.00 . A A . 66 LEU HB3 1 1
9 25735 1 1 66 LEU HD11 H 11.660 -31.257 18.531 1.00 . A A . 66 LEU HD11 1 1
9 25736 1 1 66 LEU HD12 H 11.631 -30.105 17.141 1.00 . A A . 66 LEU HD12 1 1
9 25737 1 1 66 LEU HD13 H 12.670 -31.580 17.071 1.00 . A A . 66 LEU HD13 1 1
9 25738 1 1 66 LEU HD21 H 8.955 -31.564 15.335 1.00 . A A . 66 LEU HD21 1 1
9 25739 1 1 66 LEU HD22 H 10.626 -31.510 14.656 1.00 . A A . 66 LEU HD22 1 1
9 25740 1 1 66 LEU HD23 H 10.026 -30.153 15.683 1.00 . A A . 66 LEU HD23 1 1
9 25741 1 1 66 LEU HG H 9.710 -32.003 17.537 1.00 . A A . 66 LEU HG 1 1
9 25742 1 1 66 LEU N N 9.354 -35.336 16.187 1.00 . A A . 66 LEU N 1 1
9 25743 1 1 66 LEU O O 9.240 -33.574 19.185 1.00 . A A . 66 LEU O 1 1
9 25744 1 1 67 VAL C C 6.239 -33.753 19.223 1.00 . A A . 67 VAL C 1 1
9 25745 1 1 67 VAL CA C 6.814 -32.787 18.190 1.00 . A A . 67 VAL CA 1 1
9 25746 1 1 67 VAL CB C 5.702 -32.228 17.328 1.00 . A A . 67 VAL CB 1 1
9 25747 1 1 67 VAL CG1 C 4.669 -33.328 17.026 1.00 . A A . 67 VAL CG1 1 1
9 25748 1 1 67 VAL CG2 C 5.083 -31.014 18.048 1.00 . A A . 67 VAL CG2 1 1
9 25749 1 1 67 VAL H H 7.670 -33.558 16.439 1.00 . A A . 67 VAL H 1 1
9 25750 1 1 67 VAL HA H 7.306 -31.980 18.715 1.00 . A A . 67 VAL HA 1 1
9 25751 1 1 67 VAL HB H 6.132 -31.878 16.360 1.00 . A A . 67 VAL HB 1 1
9 25752 1 1 67 VAL HG11 H 3.637 -32.923 17.123 1.00 . A A . 67 VAL HG11 1 1
9 25753 1 1 67 VAL HG12 H 4.787 -34.173 17.737 1.00 . A A . 67 VAL HG12 1 1
9 25754 1 1 67 VAL HG13 H 4.804 -33.711 15.992 1.00 . A A . 67 VAL HG13 1 1
9 25755 1 1 67 VAL HG21 H 5.878 -30.303 18.359 1.00 . A A . 67 VAL HG21 1 1
9 25756 1 1 67 VAL HG22 H 4.528 -31.343 18.952 1.00 . A A . 67 VAL HG22 1 1
9 25757 1 1 67 VAL HG23 H 4.376 -30.484 17.372 1.00 . A A . 67 VAL HG23 1 1
9 25758 1 1 67 VAL N N 7.836 -33.453 17.417 1.00 . A A . 67 VAL N 1 1
9 25759 1 1 67 VAL O O 5.765 -33.323 20.279 1.00 . A A . 67 VAL O 1 1
9 25760 1 1 68 ARG C C 6.656 -36.197 21.089 1.00 . A A . 68 ARG C 1 1
9 25761 1 1 68 ARG CA C 5.737 -36.060 19.890 1.00 . A A . 68 ARG CA 1 1
9 25762 1 1 68 ARG CB C 5.569 -37.467 19.272 1.00 . A A . 68 ARG CB 1 1
9 25763 1 1 68 ARG CD C 3.354 -38.545 19.979 1.00 . A A . 68 ARG CD 1 1
9 25764 1 1 68 ARG CG C 4.118 -37.788 18.880 1.00 . A A . 68 ARG CG 1 1
9 25765 1 1 68 ARG CZ C 3.283 -40.943 19.302 1.00 . A A . 68 ARG CZ 1 1
9 25766 1 1 68 ARG H H 6.651 -35.452 18.095 1.00 . A A . 68 ARG H 1 1
9 25767 1 1 68 ARG HA H 4.781 -35.687 20.223 1.00 . A A . 68 ARG HA 1 1
9 25768 1 1 68 ARG HB2 H 6.211 -37.541 18.366 1.00 . A A . 68 ARG HB2 1 1
9 25769 1 1 68 ARG HB3 H 5.921 -38.227 20.001 1.00 . A A . 68 ARG HB3 1 1
9 25770 1 1 68 ARG HD2 H 3.512 -38.066 20.970 1.00 . A A . 68 ARG HD2 1 1
9 25771 1 1 68 ARG HD3 H 2.267 -38.584 19.750 1.00 . A A . 68 ARG HD3 1 1
9 25772 1 1 68 ARG HE H 4.631 -40.168 20.653 1.00 . A A . 68 ARG HE 1 1
9 25773 1 1 68 ARG HG2 H 3.585 -36.840 18.660 1.00 . A A . 68 ARG HG2 1 1
9 25774 1 1 68 ARG HG3 H 4.122 -38.402 17.953 1.00 . A A . 68 ARG HG3 1 1
9 25775 1 1 68 ARG HH11 H 1.863 -39.735 18.431 1.00 . A A . 68 ARG HH11 1 1
9 25776 1 1 68 ARG HH12 H 1.805 -41.396 17.942 1.00 . A A . 68 ARG HH12 1 1
9 25777 1 1 68 ARG HH21 H 4.535 -42.431 19.978 1.00 . A A . 68 ARG HH21 1 1
9 25778 1 1 68 ARG HH22 H 3.342 -42.947 18.832 1.00 . A A . 68 ARG HH22 1 1
9 25779 1 1 68 ARG N N 6.277 -35.088 18.948 1.00 . A A . 68 ARG N 1 1
9 25780 1 1 68 ARG NE N 3.863 -39.950 20.051 1.00 . A A . 68 ARG NE 1 1
9 25781 1 1 68 ARG NH1 N 2.222 -40.667 18.485 1.00 . A A . 68 ARG NH1 1 1
9 25782 1 1 68 ARG NH2 N 3.763 -42.221 19.378 1.00 . A A . 68 ARG NH2 1 1
9 25783 1 1 68 ARG O O 6.208 -36.105 22.238 1.00 . A A . 68 ARG O 1 1
9 25784 1 1 69 LEU C C 9.021 -35.353 22.768 1.00 . A A . 69 LEU C 1 1
9 25785 1 1 69 LEU CA C 8.915 -36.617 21.941 1.00 . A A . 69 LEU CA 1 1
9 25786 1 1 69 LEU CB C 10.339 -36.991 21.470 1.00 . A A . 69 LEU CB 1 1
9 25787 1 1 69 LEU CD1 C 11.796 -38.676 20.240 1.00 . A A . 69 LEU CD1 1 1
9 25788 1 1 69 LEU CD2 C 10.142 -39.476 21.988 1.00 . A A . 69 LEU CD2 1 1
9 25789 1 1 69 LEU CG C 10.432 -38.422 20.904 1.00 . A A . 69 LEU CG 1 1
9 25790 1 1 69 LEU H H 8.324 -36.582 19.922 1.00 . A A . 69 LEU H 1 1
9 25791 1 1 69 LEU HA H 8.526 -37.404 22.569 1.00 . A A . 69 LEU HA 1 1
9 25792 1 1 69 LEU HB2 H 10.660 -36.268 20.687 1.00 . A A . 69 LEU HB2 1 1
9 25793 1 1 69 LEU HB3 H 11.038 -36.901 22.326 1.00 . A A . 69 LEU HB3 1 1
9 25794 1 1 69 LEU HD11 H 11.803 -38.273 19.205 1.00 . A A . 69 LEU HD11 1 1
9 25795 1 1 69 LEU HD12 H 12.007 -39.766 20.197 1.00 . A A . 69 LEU HD12 1 1
9 25796 1 1 69 LEU HD13 H 12.605 -38.181 20.819 1.00 . A A . 69 LEU HD13 1 1
9 25797 1 1 69 LEU HD21 H 10.827 -39.338 22.853 1.00 . A A . 69 LEU HD21 1 1
9 25798 1 1 69 LEU HD22 H 10.288 -40.499 21.580 1.00 . A A . 69 LEU HD22 1 1
9 25799 1 1 69 LEU HD23 H 9.095 -39.383 22.348 1.00 . A A . 69 LEU HD23 1 1
9 25800 1 1 69 LEU HG H 9.651 -38.524 20.118 1.00 . A A . 69 LEU HG 1 1
9 25801 1 1 69 LEU N N 7.968 -36.446 20.847 1.00 . A A . 69 LEU N 1 1
9 25802 1 1 69 LEU O O 9.212 -35.419 23.983 1.00 . A A . 69 LEU O 1 1
9 25803 1 1 70 PHE C C 7.963 -32.773 23.867 1.00 . A A . 70 PHE C 1 1
9 25804 1 1 70 PHE CA C 9.052 -32.909 22.822 1.00 . A A . 70 PHE CA 1 1
9 25805 1 1 70 PHE CB C 8.963 -31.695 21.868 1.00 . A A . 70 PHE CB 1 1
9 25806 1 1 70 PHE CD1 C 10.185 -29.847 23.022 1.00 . A A . 70 PHE CD1 1 1
9 25807 1 1 70 PHE CD2 C 7.841 -29.625 22.695 1.00 . A A . 70 PHE CD2 1 1
9 25808 1 1 70 PHE CE1 C 10.213 -28.618 23.638 1.00 . A A . 70 PHE CE1 1 1
9 25809 1 1 70 PHE CE2 C 7.872 -28.396 23.312 1.00 . A A . 70 PHE CE2 1 1
9 25810 1 1 70 PHE CG C 8.998 -30.362 22.546 1.00 . A A . 70 PHE CG 1 1
9 25811 1 1 70 PHE CZ C 9.057 -27.894 23.783 1.00 . A A . 70 PHE CZ 1 1
9 25812 1 1 70 PHE H H 8.738 -34.123 21.144 1.00 . A A . 70 PHE H 1 1
9 25813 1 1 70 PHE HA H 10.009 -32.912 23.319 1.00 . A A . 70 PHE HA 1 1
9 25814 1 1 70 PHE HB2 H 9.813 -31.716 21.155 1.00 . A A . 70 PHE HB2 1 1
9 25815 1 1 70 PHE HB3 H 8.016 -31.748 21.287 1.00 . A A . 70 PHE HB3 1 1
9 25816 1 1 70 PHE HD1 H 11.098 -30.414 22.912 1.00 . A A . 70 PHE HD1 1 1
9 25817 1 1 70 PHE HD2 H 6.904 -30.016 22.326 1.00 . A A . 70 PHE HD2 1 1
9 25818 1 1 70 PHE HE1 H 11.148 -28.222 24.009 1.00 . A A . 70 PHE HE1 1 1
9 25819 1 1 70 PHE HE2 H 6.961 -27.827 23.426 1.00 . A A . 70 PHE HE2 1 1
9 25820 1 1 70 PHE HZ H 9.081 -26.929 24.268 1.00 . A A . 70 PHE HZ 1 1
9 25821 1 1 70 PHE N N 8.929 -34.173 22.120 1.00 . A A . 70 PHE N 1 1
9 25822 1 1 70 PHE O O 8.235 -32.393 25.005 1.00 . A A . 70 PHE O 1 1
9 25823 1 1 71 GLY C C 5.725 -33.814 25.614 1.00 . A A . 71 GLY C 1 1
9 25824 1 1 71 GLY CA C 5.581 -32.914 24.406 1.00 . A A . 71 GLY CA 1 1
9 25825 1 1 71 GLY H H 6.469 -33.338 22.556 1.00 . A A . 71 GLY H 1 1
9 25826 1 1 71 GLY HA2 H 5.573 -31.890 24.742 1.00 . A A . 71 GLY HA2 1 1
9 25827 1 1 71 GLY HA3 H 4.691 -33.202 23.864 1.00 . A A . 71 GLY HA3 1 1
9 25828 1 1 71 GLY N N 6.694 -33.056 23.487 1.00 . A A . 71 GLY N 1 1
9 25829 1 1 71 GLY O O 5.370 -33.416 26.721 1.00 . A A . 71 GLY O 1 1
9 25830 1 1 72 LYS C C 7.285 -35.474 27.619 1.00 . A A . 72 LYS C 1 1
9 25831 1 1 72 LYS CA C 6.321 -35.986 26.548 1.00 . A A . 72 LYS CA 1 1
9 25832 1 1 72 LYS CB C 6.817 -37.380 26.094 1.00 . A A . 72 LYS CB 1 1
9 25833 1 1 72 LYS CD C 7.358 -39.787 26.735 1.00 . A A . 72 LYS CD 1 1
9 25834 1 1 72 LYS CE C 7.411 -40.842 27.846 1.00 . A A . 72 LYS CE 1 1
9 25835 1 1 72 LYS CG C 6.858 -38.418 27.223 1.00 . A A . 72 LYS CG 1 1
9 25836 1 1 72 LYS H H 6.541 -35.381 24.541 1.00 . A A . 72 LYS H 1 1
9 25837 1 1 72 LYS HA H 5.335 -36.075 26.980 1.00 . A A . 72 LYS HA 1 1
9 25838 1 1 72 LYS HB2 H 6.149 -37.753 25.288 1.00 . A A . 72 LYS HB2 1 1
9 25839 1 1 72 LYS HB3 H 7.838 -37.276 25.669 1.00 . A A . 72 LYS HB3 1 1
9 25840 1 1 72 LYS HD2 H 6.686 -40.150 25.929 1.00 . A A . 72 LYS HD2 1 1
9 25841 1 1 72 LYS HD3 H 8.374 -39.666 26.301 1.00 . A A . 72 LYS HD3 1 1
9 25842 1 1 72 LYS HE2 H 8.107 -40.524 28.652 1.00 . A A . 72 LYS HE2 1 1
9 25843 1 1 72 LYS HE3 H 6.400 -41.006 28.276 1.00 . A A . 72 LYS HE3 1 1
9 25844 1 1 72 LYS HG2 H 7.520 -38.051 28.032 1.00 . A A . 72 LYS HG2 1 1
9 25845 1 1 72 LYS HG3 H 5.836 -38.535 27.644 1.00 . A A . 72 LYS HG3 1 1
9 25846 1 1 72 LYS HZ1 H 8.035 -42.808 28.095 1.00 . A A . 72 LYS HZ1 1 1
9 25847 1 1 72 LYS HZ2 H 8.802 -41.993 26.817 1.00 . A A . 72 LYS HZ2 1 1
9 25848 1 1 72 LYS HZ3 H 7.197 -42.524 26.646 1.00 . A A . 72 LYS HZ3 1 1
9 25849 1 1 72 LYS N N 6.220 -35.057 25.431 1.00 . A A . 72 LYS N 1 1
9 25850 1 1 72 LYS NZ N 7.898 -42.138 27.311 1.00 . A A . 72 LYS NZ 1 1
9 25851 1 1 72 LYS O O 6.957 -35.478 28.809 1.00 . A A . 72 LYS O 1 1
9 25852 1 1 73 LYS C C 9.092 -33.345 28.953 1.00 . A A . 73 LYS C 1 1
9 25853 1 1 73 LYS CA C 9.511 -34.581 28.172 1.00 . A A . 73 LYS CA 1 1
9 25854 1 1 73 LYS CB C 10.880 -34.266 27.517 1.00 . A A . 73 LYS CB 1 1
9 25855 1 1 73 LYS CD C 13.357 -34.876 27.779 1.00 . A A . 73 LYS CD 1 1
9 25856 1 1 73 LYS CE C 14.375 -35.998 28.033 1.00 . A A . 73 LYS CE 1 1
9 25857 1 1 73 LYS CG C 11.907 -35.392 27.713 1.00 . A A . 73 LYS CG 1 1
9 25858 1 1 73 LYS H H 8.773 -35.086 26.251 1.00 . A A . 73 LYS H 1 1
9 25859 1 1 73 LYS HA H 9.640 -35.389 28.875 1.00 . A A . 73 LYS HA 1 1
9 25860 1 1 73 LYS HB2 H 10.729 -34.100 26.428 1.00 . A A . 73 LYS HB2 1 1
9 25861 1 1 73 LYS HB3 H 11.290 -33.327 27.951 1.00 . A A . 73 LYS HB3 1 1
9 25862 1 1 73 LYS HD2 H 13.610 -34.369 26.820 1.00 . A A . 73 LYS HD2 1 1
9 25863 1 1 73 LYS HD3 H 13.437 -34.122 28.591 1.00 . A A . 73 LYS HD3 1 1
9 25864 1 1 73 LYS HE2 H 14.142 -36.885 27.406 1.00 . A A . 73 LYS HE2 1 1
9 25865 1 1 73 LYS HE3 H 15.405 -35.647 27.802 1.00 . A A . 73 LYS HE3 1 1
9 25866 1 1 73 LYS HG2 H 11.674 -35.933 28.655 1.00 . A A . 73 LYS HG2 1 1
9 25867 1 1 73 LYS HG3 H 11.817 -36.114 26.872 1.00 . A A . 73 LYS HG3 1 1
9 25868 1 1 73 LYS HZ1 H 15.264 -36.858 29.703 1.00 . A A . 73 LYS HZ1 1 1
9 25869 1 1 73 LYS HZ2 H 13.593 -37.132 29.589 1.00 . A A . 73 LYS HZ2 1 1
9 25870 1 1 73 LYS HZ3 H 14.174 -35.608 30.064 1.00 . A A . 73 LYS HZ3 1 1
9 25871 1 1 73 LYS N N 8.503 -35.033 27.211 1.00 . A A . 73 LYS N 1 1
9 25872 1 1 73 LYS NZ N 14.349 -36.432 29.453 1.00 . A A . 73 LYS NZ 1 1
9 25873 1 1 73 LYS O O 9.198 -33.325 30.179 1.00 . A A . 73 LYS O 1 1
9 25874 1 1 74 LEU C C 7.079 -31.224 29.906 1.00 . A A . 74 LEU C 1 1
9 25875 1 1 74 LEU CA C 8.273 -31.051 28.976 1.00 . A A . 74 LEU CA 1 1
9 25876 1 1 74 LEU CB C 8.024 -29.867 27.999 1.00 . A A . 74 LEU CB 1 1
9 25877 1 1 74 LEU CD1 C 6.304 -28.282 29.023 1.00 . A A . 74 LEU CD1 1 1
9 25878 1 1 74 LEU CD2 C 8.679 -28.332 29.933 1.00 . A A . 74 LEU CD2 1 1
9 25879 1 1 74 LEU CG C 7.789 -28.505 28.689 1.00 . A A . 74 LEU CG 1 1
9 25880 1 1 74 LEU H H 8.391 -32.319 27.301 1.00 . A A . 74 LEU H 1 1
9 25881 1 1 74 LEU HA H 9.132 -30.821 29.587 1.00 . A A . 74 LEU HA 1 1
9 25882 1 1 74 LEU HB2 H 8.918 -29.771 27.336 1.00 . A A . 74 LEU HB2 1 1
9 25883 1 1 74 LEU HB3 H 7.150 -30.095 27.360 1.00 . A A . 74 LEU HB3 1 1
9 25884 1 1 74 LEU HD11 H 5.666 -28.965 28.422 1.00 . A A . 74 LEU HD11 1 1
9 25885 1 1 74 LEU HD12 H 6.010 -27.234 28.798 1.00 . A A . 74 LEU HD12 1 1
9 25886 1 1 74 LEU HD13 H 6.117 -28.479 30.100 1.00 . A A . 74 LEU HD13 1 1
9 25887 1 1 74 LEU HD21 H 8.626 -27.285 30.302 1.00 . A A . 74 LEU HD21 1 1
9 25888 1 1 74 LEU HD22 H 9.735 -28.571 29.689 1.00 . A A . 74 LEU HD22 1 1
9 25889 1 1 74 LEU HD23 H 8.340 -29.011 30.745 1.00 . A A . 74 LEU HD23 1 1
9 25890 1 1 74 LEU HG H 8.082 -27.716 27.961 1.00 . A A . 74 LEU HG 1 1
9 25891 1 1 74 LEU N N 8.595 -32.288 28.277 1.00 . A A . 74 LEU N 1 1
9 25892 1 1 74 LEU O O 7.064 -30.660 31.002 1.00 . A A . 74 LEU O 1 1
9 25893 1 1 75 PHE C C 5.216 -32.824 31.655 1.00 . A A . 75 PHE C 1 1
9 25894 1 1 75 PHE CA C 4.864 -32.137 30.341 1.00 . A A . 75 PHE CA 1 1
9 25895 1 1 75 PHE CB C 3.724 -32.933 29.681 1.00 . A A . 75 PHE CB 1 1
9 25896 1 1 75 PHE CD1 C 1.545 -31.826 30.173 1.00 . A A . 75 PHE CD1 1 1
9 25897 1 1 75 PHE CD2 C 2.126 -33.769 31.412 1.00 . A A . 75 PHE CD2 1 1
9 25898 1 1 75 PHE CE1 C 0.366 -31.731 30.873 1.00 . A A . 75 PHE CE1 1 1
9 25899 1 1 75 PHE CE2 C 0.947 -33.672 32.112 1.00 . A A . 75 PHE CE2 1 1
9 25900 1 1 75 PHE CG C 2.436 -32.847 30.435 1.00 . A A . 75 PHE CG 1 1
9 25901 1 1 75 PHE CZ C 0.066 -32.654 31.842 1.00 . A A . 75 PHE CZ 1 1
9 25902 1 1 75 PHE H H 6.022 -32.414 28.598 1.00 . A A . 75 PHE H 1 1
9 25903 1 1 75 PHE HA H 4.520 -31.140 30.567 1.00 . A A . 75 PHE HA 1 1
9 25904 1 1 75 PHE HB2 H 3.533 -32.546 28.657 1.00 . A A . 75 PHE HB2 1 1
9 25905 1 1 75 PHE HB3 H 4.000 -34.007 29.612 1.00 . A A . 75 PHE HB3 1 1
9 25906 1 1 75 PHE HD1 H 1.775 -31.097 29.410 1.00 . A A . 75 PHE HD1 1 1
9 25907 1 1 75 PHE HD2 H 2.815 -34.572 31.628 1.00 . A A . 75 PHE HD2 1 1
9 25908 1 1 75 PHE HE1 H -0.325 -30.928 30.660 1.00 . A A . 75 PHE HE1 1 1
9 25909 1 1 75 PHE HE2 H 0.711 -34.399 32.875 1.00 . A A . 75 PHE HE2 1 1
9 25910 1 1 75 PHE HZ H -0.859 -32.578 32.393 1.00 . A A . 75 PHE HZ 1 1
9 25911 1 1 75 PHE N N 6.040 -31.986 29.495 1.00 . A A . 75 PHE N 1 1
9 25912 1 1 75 PHE O O 4.758 -32.394 32.715 1.00 . A A . 75 PHE O 1 1
9 25913 1 1 76 VAL C C 7.328 -33.766 33.665 1.00 . A A . 76 VAL C 1 1
9 25914 1 1 76 VAL CA C 6.366 -34.619 32.859 1.00 . A A . 76 VAL CA 1 1
9 25915 1 1 76 VAL CB C 6.970 -35.989 32.632 1.00 . A A . 76 VAL CB 1 1
9 25916 1 1 76 VAL CG1 C 8.397 -35.832 32.072 1.00 . A A . 76 VAL CG1 1 1
9 25917 1 1 76 VAL CG2 C 6.940 -36.764 33.961 1.00 . A A . 76 VAL CG2 1 1
9 25918 1 1 76 VAL H H 6.389 -34.287 30.774 1.00 . A A . 76 VAL H 1 1
9 25919 1 1 76 VAL HA H 5.454 -34.714 33.428 1.00 . A A . 76 VAL HA 1 1
9 25920 1 1 76 VAL HB H 6.353 -36.546 31.891 1.00 . A A . 76 VAL HB 1 1
9 25921 1 1 76 VAL HG11 H 8.380 -35.237 31.135 1.00 . A A . 76 VAL HG11 1 1
9 25922 1 1 76 VAL HG12 H 8.836 -36.829 31.852 1.00 . A A . 76 VAL HG12 1 1
9 25923 1 1 76 VAL HG13 H 9.045 -35.315 32.810 1.00 . A A . 76 VAL HG13 1 1
9 25924 1 1 76 VAL HG21 H 7.470 -37.734 33.855 1.00 . A A . 76 VAL HG21 1 1
9 25925 1 1 76 VAL HG22 H 5.891 -36.965 34.266 1.00 . A A . 76 VAL HG22 1 1
9 25926 1 1 76 VAL HG23 H 7.434 -36.174 34.762 1.00 . A A . 76 VAL HG23 1 1
9 25927 1 1 76 VAL N N 6.015 -33.923 31.623 1.00 . A A . 76 VAL N 1 1
9 25928 1 1 76 VAL O O 7.561 -34.017 34.850 1.00 . A A . 76 VAL O 1 1
9 25929 1 1 77 GLU C C 8.024 -31.004 34.686 1.00 . A A . 77 GLU C 1 1
9 25930 1 1 77 GLU CA C 8.828 -31.855 33.731 1.00 . A A . 77 GLU CA 1 1
9 25931 1 1 77 GLU CB C 9.647 -30.912 32.823 1.00 . A A . 77 GLU CB 1 1
9 25932 1 1 77 GLU CD C 11.732 -32.251 33.032 1.00 . A A . 77 GLU CD 1 1
9 25933 1 1 77 GLU CG C 10.749 -31.637 32.041 1.00 . A A . 77 GLU CG 1 1
9 25934 1 1 77 GLU H H 7.649 -32.508 32.089 1.00 . A A . 77 GLU H 1 1
9 25935 1 1 77 GLU HA H 9.492 -32.484 34.305 1.00 . A A . 77 GLU HA 1 1
9 25936 1 1 77 GLU HB2 H 8.957 -30.419 32.104 1.00 . A A . 77 GLU HB2 1 1
9 25937 1 1 77 GLU HB3 H 10.111 -30.121 33.449 1.00 . A A . 77 GLU HB3 1 1
9 25938 1 1 77 GLU HG2 H 10.306 -32.438 31.409 1.00 . A A . 77 GLU HG2 1 1
9 25939 1 1 77 GLU HG3 H 11.289 -30.919 31.388 1.00 . A A . 77 GLU HG3 1 1
9 25940 1 1 77 GLU N N 7.916 -32.734 33.023 1.00 . A A . 77 GLU N 1 1
9 25941 1 1 77 GLU O O 8.457 -30.731 35.808 1.00 . A A . 77 GLU O 1 1
9 25942 1 1 77 GLU OE1 O 12.225 -31.501 33.922 1.00 . A A . 77 GLU OE1 1 1
9 25943 1 1 77 GLU OE2 O 12.017 -33.473 32.910 1.00 . A A . 77 GLU OE2 1 1
9 25944 1 1 78 LEU C C 5.382 -30.516 36.195 1.00 . A A . 78 LEU C 1 1
9 25945 1 1 78 LEU CA C 5.982 -29.708 35.072 1.00 . A A . 78 LEU CA 1 1
9 25946 1 1 78 LEU CB C 4.800 -29.065 34.313 1.00 . A A . 78 LEU CB 1 1
9 25947 1 1 78 LEU CD1 C 4.058 -27.550 32.415 1.00 . A A . 78 LEU CD1 1 1
9 25948 1 1 78 LEU CD2 C 5.818 -26.748 34.052 1.00 . A A . 78 LEU CD2 1 1
9 25949 1 1 78 LEU CG C 5.229 -27.968 33.321 1.00 . A A . 78 LEU CG 1 1
9 25950 1 1 78 LEU H H 6.486 -30.747 33.323 1.00 . A A . 78 LEU H 1 1
9 25951 1 1 78 LEU HA H 6.608 -28.938 35.493 1.00 . A A . 78 LEU HA 1 1
9 25952 1 1 78 LEU HB2 H 4.254 -29.861 33.759 1.00 . A A . 78 LEU HB2 1 1
9 25953 1 1 78 LEU HB3 H 4.098 -28.620 35.054 1.00 . A A . 78 LEU HB3 1 1
9 25954 1 1 78 LEU HD11 H 3.240 -27.103 33.022 1.00 . A A . 78 LEU HD11 1 1
9 25955 1 1 78 LEU HD12 H 3.656 -28.433 31.873 1.00 . A A . 78 LEU HD12 1 1
9 25956 1 1 78 LEU HD13 H 4.395 -26.799 31.669 1.00 . A A . 78 LEU HD13 1 1
9 25957 1 1 78 LEU HD21 H 5.127 -25.881 33.972 1.00 . A A . 78 LEU HD21 1 1
9 25958 1 1 78 LEU HD22 H 6.796 -26.466 33.607 1.00 . A A . 78 LEU HD22 1 1
9 25959 1 1 78 LEU HD23 H 5.972 -26.980 35.128 1.00 . A A . 78 LEU HD23 1 1
9 25960 1 1 78 LEU HG H 6.025 -28.392 32.671 1.00 . A A . 78 LEU HG 1 1
9 25961 1 1 78 LEU N N 6.829 -30.541 34.240 1.00 . A A . 78 LEU N 1 1
9 25962 1 1 78 LEU O O 5.171 -29.993 37.287 1.00 . A A . 78 LEU O 1 1
9 25963 1 1 79 ILE C C 5.329 -32.793 38.155 1.00 . A A . 79 ILE C 1 1
9 25964 1 1 79 ILE CA C 4.414 -32.615 36.966 1.00 . A A . 79 ILE CA 1 1
9 25965 1 1 79 ILE CB C 4.059 -33.990 36.462 1.00 . A A . 79 ILE CB 1 1
9 25966 1 1 79 ILE CD1 C 1.761 -33.235 35.620 1.00 . A A . 79 ILE CD1 1 1
9 25967 1 1 79 ILE CG1 C 3.094 -33.895 35.263 1.00 . A A . 79 ILE CG1 1 1
9 25968 1 1 79 ILE CG2 C 3.452 -34.793 37.630 1.00 . A A . 79 ILE CG2 1 1
9 25969 1 1 79 ILE H H 5.229 -32.249 35.064 1.00 . A A . 79 ILE H 1 1
9 25970 1 1 79 ILE HA H 3.526 -32.093 37.281 1.00 . A A . 79 ILE HA 1 1
9 25971 1 1 79 ILE HB H 4.983 -34.508 36.128 1.00 . A A . 79 ILE HB 1 1
9 25972 1 1 79 ILE HD11 H 1.782 -32.863 36.666 1.00 . A A . 79 ILE HD11 1 1
9 25973 1 1 79 ILE HD12 H 0.929 -33.965 35.519 1.00 . A A . 79 ILE HD12 1 1
9 25974 1 1 79 ILE HD13 H 1.562 -32.376 34.942 1.00 . A A . 79 ILE HD13 1 1
9 25975 1 1 79 ILE HG12 H 3.582 -33.309 34.456 1.00 . A A . 79 ILE HG12 1 1
9 25976 1 1 79 ILE HG13 H 2.903 -34.913 34.870 1.00 . A A . 79 ILE HG13 1 1
9 25977 1 1 79 ILE HG21 H 3.220 -35.830 37.306 1.00 . A A . 79 ILE HG21 1 1
9 25978 1 1 79 ILE HG22 H 2.513 -34.313 37.983 1.00 . A A . 79 ILE HG22 1 1
9 25979 1 1 79 ILE HG23 H 4.167 -34.838 38.480 1.00 . A A . 79 ILE HG23 1 1
9 25980 1 1 79 ILE N N 5.056 -31.809 35.943 1.00 . A A . 79 ILE N 1 1
9 25981 1 1 79 ILE O O 4.932 -32.530 39.293 1.00 . A A . 79 ILE O 1 1
9 25982 1 1 80 GLU C C 8.025 -32.116 39.513 1.00 . A A . 80 GLU C 1 1
9 25983 1 1 80 GLU CA C 7.482 -33.446 39.041 1.00 . A A . 80 GLU CA 1 1
9 25984 1 1 80 GLU CB C 8.678 -34.362 38.710 1.00 . A A . 80 GLU CB 1 1
9 25985 1 1 80 GLU CD C 10.828 -34.618 37.501 1.00 . A A . 80 GLU CD 1 1
9 25986 1 1 80 GLU CG C 9.511 -33.855 37.529 1.00 . A A . 80 GLU CG 1 1
9 25987 1 1 80 GLU H H 6.858 -33.637 37.048 1.00 . A A . 80 GLU H 1 1
9 25988 1 1 80 GLU HA H 6.910 -33.882 39.844 1.00 . A A . 80 GLU HA 1 1
9 25989 1 1 80 GLU HB2 H 9.331 -34.442 39.606 1.00 . A A . 80 GLU HB2 1 1
9 25990 1 1 80 GLU HB3 H 8.299 -35.379 38.470 1.00 . A A . 80 GLU HB3 1 1
9 25991 1 1 80 GLU HG2 H 8.961 -34.026 36.577 1.00 . A A . 80 GLU HG2 1 1
9 25992 1 1 80 GLU HG3 H 9.712 -32.771 37.638 1.00 . A A . 80 GLU HG3 1 1
9 25993 1 1 80 GLU N N 6.571 -33.268 37.930 1.00 . A A . 80 GLU N 1 1
9 25994 1 1 80 GLU O O 8.660 -32.051 40.571 1.00 . A A . 80 GLU O 1 1
9 25995 1 1 80 GLU OE1 O 10.810 -35.852 37.771 1.00 . A A . 80 GLU OE1 1 1
9 25996 1 1 80 GLU OE2 O 11.879 -33.980 37.218 1.00 . A A . 80 GLU OE2 1 1
9 25997 1 1 81 GLY C C 7.320 -28.990 39.996 1.00 . A A . 81 GLY C 1 1
9 25998 1 1 81 GLY CA C 8.335 -29.746 39.169 1.00 . A A . 81 GLY CA 1 1
9 25999 1 1 81 GLY H H 7.292 -31.043 37.898 1.00 . A A . 81 GLY H 1 1
9 26000 1 1 81 GLY HA2 H 9.200 -29.943 39.782 1.00 . A A . 81 GLY HA2 1 1
9 26001 1 1 81 GLY HA3 H 8.547 -29.181 38.272 1.00 . A A . 81 GLY HA3 1 1
9 26002 1 1 81 GLY N N 7.806 -31.021 38.754 1.00 . A A . 81 GLY N 1 1
9 26003 1 1 81 GLY O O 7.666 -27.979 40.610 1.00 . A A . 81 GLY O 1 1
9 26004 1 1 82 HIS C C 4.210 -29.710 41.563 1.00 . A A . 82 HIS C 1 1
9 26005 1 1 82 HIS CA C 5.064 -28.722 40.820 1.00 . A A . 82 HIS CA 1 1
9 26006 1 1 82 HIS CB C 4.141 -27.826 39.972 1.00 . A A . 82 HIS CB 1 1
9 26007 1 1 82 HIS CD2 C 5.209 -26.466 38.035 1.00 . A A . 82 HIS CD2 1 1
9 26008 1 1 82 HIS CE1 C 5.805 -24.747 39.263 1.00 . A A . 82 HIS CE1 1 1
9 26009 1 1 82 HIS CG C 4.852 -26.664 39.336 1.00 . A A . 82 HIS CG 1 1
9 26010 1 1 82 HIS H H 5.737 -30.278 39.595 1.00 . A A . 82 HIS H 1 1
9 26011 1 1 82 HIS HA H 5.600 -28.124 41.543 1.00 . A A . 82 HIS HA 1 1
9 26012 1 1 82 HIS HB2 H 3.685 -28.426 39.155 1.00 . A A . 82 HIS HB2 1 1
9 26013 1 1 82 HIS HB3 H 3.328 -27.418 40.607 1.00 . A A . 82 HIS HB3 1 1
9 26014 1 1 82 HIS HD2 H 5.069 -27.100 37.169 1.00 . A A . 82 HIS HD2 1 1
9 26015 1 1 82 HIS HE1 H 6.227 -23.776 39.525 1.00 . A A . 82 HIS HE1 1 1
9 26016 1 1 82 HIS HE2 H 6.197 -24.790 37.184 1.00 . A A . 82 HIS HE2 1 1
9 26017 1 1 82 HIS N N 6.047 -29.444 40.047 1.00 . A A . 82 HIS N 1 1
9 26018 1 1 82 HIS ND1 N 5.228 -25.579 40.112 1.00 . A A . 82 HIS ND1 1 1
9 26019 1 1 82 HIS NE2 N 5.820 -25.232 37.998 1.00 . A A . 82 HIS NE2 1 1
9 26020 1 1 82 HIS O O 3.229 -30.256 41.047 1.00 . A A . 82 HIS O 1 1
9 26021 1 1 83 PRO C C 2.491 -30.406 44.052 1.00 . A A . 83 PRO C 1 1
9 26022 1 1 83 PRO CA C 3.871 -30.854 43.669 1.00 . A A . 83 PRO CA 1 1
9 26023 1 1 83 PRO CB C 4.748 -30.955 44.912 1.00 . A A . 83 PRO CB 1 1
9 26024 1 1 83 PRO CD C 5.732 -29.300 43.442 1.00 . A A . 83 PRO CD 1 1
9 26025 1 1 83 PRO CG C 5.571 -29.669 44.915 1.00 . A A . 83 PRO CG 1 1
9 26026 1 1 83 PRO HA H 3.803 -31.830 43.213 1.00 . A A . 83 PRO HA 1 1
9 26027 1 1 83 PRO HB2 H 4.120 -31.017 45.825 1.00 . A A . 83 PRO HB2 1 1
9 26028 1 1 83 PRO HB3 H 5.406 -31.843 44.852 1.00 . A A . 83 PRO HB3 1 1
9 26029 1 1 83 PRO HD2 H 5.711 -28.197 43.313 1.00 . A A . 83 PRO HD2 1 1
9 26030 1 1 83 PRO HD3 H 6.688 -29.701 43.044 1.00 . A A . 83 PRO HD3 1 1
9 26031 1 1 83 PRO HG2 H 5.034 -28.867 45.467 1.00 . A A . 83 PRO HG2 1 1
9 26032 1 1 83 PRO HG3 H 6.561 -29.841 45.387 1.00 . A A . 83 PRO HG3 1 1
9 26033 1 1 83 PRO N N 4.579 -29.931 42.797 1.00 . A A . 83 PRO N 1 1
9 26034 1 1 83 PRO O O 1.646 -31.231 44.388 1.00 . A A . 83 PRO O 1 1
9 26035 1 1 84 GLU C C 0.081 -28.489 43.162 1.00 . A A . 84 GLU C 1 1
9 26036 1 1 84 GLU CA C 0.927 -28.593 44.404 1.00 . A A . 84 GLU CA 1 1
9 26037 1 1 84 GLU CB C 0.952 -27.214 45.094 1.00 . A A . 84 GLU CB 1 1
9 26038 1 1 84 GLU CD C 1.691 -24.846 45.052 1.00 . A A . 84 GLU CD 1 1
9 26039 1 1 84 GLU CG C 1.569 -26.114 44.218 1.00 . A A . 84 GLU CG 1 1
9 26040 1 1 84 GLU H H 2.920 -28.395 43.799 1.00 . A A . 84 GLU H 1 1
9 26041 1 1 84 GLU HA H 0.486 -29.326 45.063 1.00 . A A . 84 GLU HA 1 1
9 26042 1 1 84 GLU HB2 H -0.089 -26.925 45.359 1.00 . A A . 84 GLU HB2 1 1
9 26043 1 1 84 GLU HB3 H 1.534 -27.293 46.034 1.00 . A A . 84 GLU HB3 1 1
9 26044 1 1 84 GLU HG2 H 2.575 -26.429 43.863 1.00 . A A . 84 GLU HG2 1 1
9 26045 1 1 84 GLU HG3 H 0.919 -25.914 43.341 1.00 . A A . 84 GLU HG3 1 1
9 26046 1 1 84 GLU N N 2.236 -29.079 44.043 1.00 . A A . 84 GLU N 1 1
9 26047 1 1 84 GLU O O -1.138 -28.296 43.245 1.00 . A A . 84 GLU O 1 1
9 26048 1 1 84 GLU OE1 O 2.507 -24.841 46.015 1.00 . A A . 84 GLU OE1 1 1
9 26049 1 1 84 GLU OE2 O 0.972 -23.857 44.738 1.00 . A A . 84 GLU OE2 1 1
9 26050 1 1 85 ILE C C -0.621 -29.913 40.449 1.00 . A A . 85 ILE C 1 1
9 26051 1 1 85 ILE CA C -0.060 -28.555 40.755 1.00 . A A . 85 ILE CA 1 1
9 26052 1 1 85 ILE CB C 0.726 -28.041 39.557 1.00 . A A . 85 ILE CB 1 1
9 26053 1 1 85 ILE CD1 C -0.243 -25.680 39.392 1.00 . A A . 85 ILE CD1 1 1
9 26054 1 1 85 ILE CG1 C -0.142 -27.060 38.740 1.00 . A A . 85 ILE CG1 1 1
9 26055 1 1 85 ILE CG2 C 1.197 -29.229 38.695 1.00 . A A . 85 ILE CG2 1 1
9 26056 1 1 85 ILE H H 1.628 -29.031 41.906 1.00 . A A . 85 ILE H 1 1
9 26057 1 1 85 ILE HA H -0.886 -27.892 40.969 1.00 . A A . 85 ILE HA 1 1
9 26058 1 1 85 ILE HB H 1.628 -27.495 39.908 1.00 . A A . 85 ILE HB 1 1
9 26059 1 1 85 ILE HD11 H 0.705 -25.431 39.917 1.00 . A A . 85 ILE HD11 1 1
9 26060 1 1 85 ILE HD12 H -1.072 -25.661 40.131 1.00 . A A . 85 ILE HD12 1 1
9 26061 1 1 85 ILE HD13 H -0.436 -24.901 38.622 1.00 . A A . 85 ILE HD13 1 1
9 26062 1 1 85 ILE HG12 H 0.296 -26.951 37.724 1.00 . A A . 85 ILE HG12 1 1
9 26063 1 1 85 ILE HG13 H -1.166 -27.482 38.631 1.00 . A A . 85 ILE HG13 1 1
9 26064 1 1 85 ILE HG21 H 0.519 -30.098 38.831 1.00 . A A . 85 ILE HG21 1 1
9 26065 1 1 85 ILE HG22 H 2.226 -29.531 38.983 1.00 . A A . 85 ILE HG22 1 1
9 26066 1 1 85 ILE HG23 H 1.200 -28.946 37.619 1.00 . A A . 85 ILE HG23 1 1
9 26067 1 1 85 ILE N N 0.699 -28.677 41.972 1.00 . A A . 85 ILE N 1 1
9 26068 1 1 85 ILE O O -1.614 -30.033 39.727 1.00 . A A . 85 ILE O 1 1
9 26069 1 1 86 ALA C C -1.246 -32.769 41.986 1.00 . A A . 86 ALA C 1 1
9 26070 1 1 86 ALA CA C -0.506 -32.306 40.754 1.00 . A A . 86 ALA CA 1 1
9 26071 1 1 86 ALA CB C 0.600 -33.333 40.451 1.00 . A A . 86 ALA CB 1 1
9 26072 1 1 86 ALA H H 0.794 -30.927 41.611 1.00 . A A . 86 ALA H 1 1
9 26073 1 1 86 ALA HA H -1.197 -32.244 39.928 1.00 . A A . 86 ALA HA 1 1
9 26074 1 1 86 ALA HB1 H 1.002 -33.758 41.396 1.00 . A A . 86 ALA HB1 1 1
9 26075 1 1 86 ALA HB2 H 1.433 -32.852 39.897 1.00 . A A . 86 ALA HB2 1 1
9 26076 1 1 86 ALA HB3 H 0.196 -34.164 39.833 1.00 . A A . 86 ALA HB3 1 1
9 26077 1 1 86 ALA N N -0.002 -30.986 41.003 1.00 . A A . 86 ALA N 1 1
9 26078 1 1 86 ALA O O -1.996 -33.743 41.934 1.00 . A A . 86 ALA O 1 1
9 26079 1 1 87 ASN C C -3.148 -32.106 44.259 1.00 . A A . 87 ASN C 1 1
9 26080 1 1 87 ASN CA C -1.698 -32.483 44.368 1.00 . A A . 87 ASN CA 1 1
9 26081 1 1 87 ASN CB C -1.159 -31.751 45.610 1.00 . A A . 87 ASN CB 1 1
9 26082 1 1 87 ASN CG C -1.446 -32.511 46.903 1.00 . A A . 87 ASN CG 1 1
9 26083 1 1 87 ASN H H -0.360 -31.349 43.224 1.00 . A A . 87 ASN H 1 1
9 26084 1 1 87 ASN HA H -1.607 -33.551 44.486 1.00 . A A . 87 ASN HA 1 1
9 26085 1 1 87 ASN HB2 H -0.069 -31.600 45.504 1.00 . A A . 87 ASN HB2 1 1
9 26086 1 1 87 ASN HB3 H -1.638 -30.751 45.676 1.00 . A A . 87 ASN HB3 1 1
9 26087 1 1 87 ASN HD21 H -1.823 -30.765 47.918 1.00 . A A . 87 ASN HD21 1 1
9 26088 1 1 87 ASN HD22 H -1.977 -32.207 48.864 1.00 . A A . 87 ASN HD22 1 1
9 26089 1 1 87 ASN N N -1.018 -32.100 43.148 1.00 . A A . 87 ASN N 1 1
9 26090 1 1 87 ASN ND2 N -1.778 -31.761 47.991 1.00 . A A . 87 ASN ND2 1 1
9 26091 1 1 87 ASN O O -4.034 -32.852 44.684 1.00 . A A . 87 ASN O 1 1
9 26092 1 1 87 ASN OD1 O -1.377 -33.739 46.948 1.00 . A A . 87 ASN OD1 1 1
9 26093 1 1 88 GLU C C -5.536 -31.259 42.572 1.00 . A A . 88 GLU C 1 1
9 26094 1 1 88 GLU CA C -4.773 -30.427 43.582 1.00 . A A . 88 GLU CA 1 1
9 26095 1 1 88 GLU CB C -4.824 -28.954 43.152 1.00 . A A . 88 GLU CB 1 1
9 26096 1 1 88 GLU CD C -5.150 -28.143 45.484 1.00 . A A . 88 GLU CD 1 1
9 26097 1 1 88 GLU CG C -4.274 -28.024 44.240 1.00 . A A . 88 GLU CG 1 1
9 26098 1 1 88 GLU H H -2.692 -30.286 43.377 1.00 . A A . 88 GLU H 1 1
9 26099 1 1 88 GLU HA H -5.239 -30.541 44.548 1.00 . A A . 88 GLU HA 1 1
9 26100 1 1 88 GLU HB2 H -4.229 -28.825 42.222 1.00 . A A . 88 GLU HB2 1 1
9 26101 1 1 88 GLU HB3 H -5.875 -28.673 42.934 1.00 . A A . 88 GLU HB3 1 1
9 26102 1 1 88 GLU HG2 H -3.232 -28.318 44.494 1.00 . A A . 88 GLU HG2 1 1
9 26103 1 1 88 GLU HG3 H -4.273 -26.978 43.890 1.00 . A A . 88 GLU HG3 1 1
9 26104 1 1 88 GLU N N -3.416 -30.904 43.704 1.00 . A A . 88 GLU N 1 1
9 26105 1 1 88 GLU O O -6.751 -31.424 42.693 1.00 . A A . 88 GLU O 1 1
9 26106 1 1 88 GLU OE1 O -6.402 -28.069 45.342 1.00 . A A . 88 GLU OE1 1 1
9 26107 1 1 88 GLU OE2 O -4.579 -28.296 46.598 1.00 . A A . 88 GLU OE2 1 1
9 26108 1 1 89 MET C C -5.627 -34.020 41.057 1.00 . A A . 89 MET C 1 1
9 26109 1 1 89 MET CA C -5.503 -32.599 40.540 1.00 . A A . 89 MET CA 1 1
9 26110 1 1 89 MET CB C -4.743 -32.583 39.200 1.00 . A A . 89 MET CB 1 1
9 26111 1 1 89 MET CE C -2.504 -33.956 37.613 1.00 . A A . 89 MET CE 1 1
9 26112 1 1 89 MET CG C -5.092 -33.755 38.285 1.00 . A A . 89 MET CG 1 1
9 26113 1 1 89 MET H H -3.849 -31.699 41.465 1.00 . A A . 89 MET H 1 1
9 26114 1 1 89 MET HA H -6.491 -32.196 40.406 1.00 . A A . 89 MET HA 1 1
9 26115 1 1 89 MET HB2 H -4.982 -31.630 38.670 1.00 . A A . 89 MET HB2 1 1
9 26116 1 1 89 MET HB3 H -3.652 -32.597 39.404 1.00 . A A . 89 MET HB3 1 1
9 26117 1 1 89 MET HE1 H -2.201 -33.005 38.102 1.00 . A A . 89 MET HE1 1 1
9 26118 1 1 89 MET HE2 H -1.705 -34.244 36.897 1.00 . A A . 89 MET HE2 1 1
9 26119 1 1 89 MET HE3 H -2.563 -34.742 38.396 1.00 . A A . 89 MET HE3 1 1
9 26120 1 1 89 MET HG2 H -4.944 -34.701 38.850 1.00 . A A . 89 MET HG2 1 1
9 26121 1 1 89 MET HG3 H -6.170 -33.689 38.026 1.00 . A A . 89 MET HG3 1 1
9 26122 1 1 89 MET N N -4.838 -31.801 41.551 1.00 . A A . 89 MET N 1 1
9 26123 1 1 89 MET O O -4.777 -34.503 41.807 1.00 . A A . 89 MET O 1 1
9 26124 1 1 89 MET SD S -4.100 -33.767 36.762 1.00 . A A . 89 MET SD 1 1
9 26125 1 1 90 LYS C C -6.904 -37.079 40.028 1.00 . A A . 90 LYS C 1 1
9 26126 1 1 90 LYS CA C -6.923 -36.076 41.156 1.00 . A A . 90 LYS CA 1 1
9 26127 1 1 90 LYS CB C -8.272 -36.251 41.876 1.00 . A A . 90 LYS CB 1 1
9 26128 1 1 90 LYS CD C -9.594 -34.295 42.811 1.00 . A A . 90 LYS CD 1 1
9 26129 1 1 90 LYS CE C -10.963 -34.982 42.711 1.00 . A A . 90 LYS CE 1 1
9 26130 1 1 90 LYS CG C -8.452 -35.283 43.046 1.00 . A A . 90 LYS CG 1 1
9 26131 1 1 90 LYS H H -7.369 -34.390 39.988 1.00 . A A . 90 LYS H 1 1
9 26132 1 1 90 LYS HA H -6.116 -36.295 41.834 1.00 . A A . 90 LYS HA 1 1
9 26133 1 1 90 LYS HB2 H -9.095 -36.093 41.143 1.00 . A A . 90 LYS HB2 1 1
9 26134 1 1 90 LYS HB3 H -8.347 -37.292 42.257 1.00 . A A . 90 LYS HB3 1 1
9 26135 1 1 90 LYS HD2 H -9.616 -33.562 43.643 1.00 . A A . 90 LYS HD2 1 1
9 26136 1 1 90 LYS HD3 H -9.395 -33.740 41.866 1.00 . A A . 90 LYS HD3 1 1
9 26137 1 1 90 LYS HE2 H -11.457 -34.725 41.746 1.00 . A A . 90 LYS HE2 1 1
9 26138 1 1 90 LYS HE3 H -10.849 -36.086 42.783 1.00 . A A . 90 LYS HE3 1 1
9 26139 1 1 90 LYS HG2 H -8.658 -35.864 43.970 1.00 . A A . 90 LYS HG2 1 1
9 26140 1 1 90 LYS HG3 H -7.508 -34.719 43.198 1.00 . A A . 90 LYS HG3 1 1
9 26141 1 1 90 LYS HZ1 H -11.796 -35.220 44.600 1.00 . A A . 90 LYS HZ1 1 1
9 26142 1 1 90 LYS HZ2 H -12.836 -34.498 43.470 1.00 . A A . 90 LYS HZ2 1 1
9 26143 1 1 90 LYS HZ3 H -11.561 -33.601 44.144 1.00 . A A . 90 LYS HZ3 1 1
9 26144 1 1 90 LYS N N -6.715 -34.734 40.656 1.00 . A A . 90 LYS N 1 1
9 26145 1 1 90 LYS NZ N -11.856 -34.542 43.814 1.00 . A A . 90 LYS NZ 1 1
9 26146 1 1 90 LYS O O -6.658 -38.264 40.266 1.00 . A A . 90 LYS O 1 1
9 26147 1 1 91 ASP C C -7.098 -36.866 36.387 1.00 . A A . 91 ASP C 1 1
9 26148 1 1 91 ASP CA C -7.181 -37.613 37.693 1.00 . A A . 91 ASP CA 1 1
9 26149 1 1 91 ASP CB C -8.474 -38.454 37.682 1.00 . A A . 91 ASP CB 1 1
9 26150 1 1 91 ASP CG C -8.228 -39.898 37.260 1.00 . A A . 91 ASP CG 1 1
9 26151 1 1 91 ASP H H -7.272 -35.694 38.526 1.00 . A A . 91 ASP H 1 1
9 26152 1 1 91 ASP HA H -6.314 -38.253 37.793 1.00 . A A . 91 ASP HA 1 1
9 26153 1 1 91 ASP HB2 H -8.922 -38.451 38.699 1.00 . A A . 91 ASP HB2 1 1
9 26154 1 1 91 ASP HB3 H -9.203 -37.996 36.980 1.00 . A A . 91 ASP HB3 1 1
9 26155 1 1 91 ASP N N -7.152 -36.652 38.768 1.00 . A A . 91 ASP N 1 1
9 26156 1 1 91 ASP O O -7.171 -35.642 36.345 1.00 . A A . 91 ASP O 1 1
9 26157 1 1 91 ASP OD1 O -7.056 -40.242 36.948 1.00 . A A . 91 ASP OD1 1 1
9 26158 1 1 91 ASP OD2 O -9.214 -40.686 37.254 1.00 . A A . 91 ASP OD2 1 1
9 26159 1 1 92 SER C C -8.104 -36.372 33.558 1.00 . A A . 92 SER C 1 1
9 26160 1 1 92 SER CA C -6.808 -37.050 33.956 1.00 . A A . 92 SER CA 1 1
9 26161 1 1 92 SER CB C -6.481 -38.111 32.884 1.00 . A A . 92 SER CB 1 1
9 26162 1 1 92 SER H H -6.802 -38.618 35.331 1.00 . A A . 92 SER H 1 1
9 26163 1 1 92 SER HA H -6.024 -36.311 33.990 1.00 . A A . 92 SER HA 1 1
9 26164 1 1 92 SER HB2 H -5.528 -38.622 33.137 1.00 . A A . 92 SER HB2 1 1
9 26165 1 1 92 SER HB3 H -7.293 -38.869 32.844 1.00 . A A . 92 SER HB3 1 1
9 26166 1 1 92 SER HG H -7.246 -37.378 31.280 1.00 . A A . 92 SER HG 1 1
9 26167 1 1 92 SER N N -6.915 -37.628 35.282 1.00 . A A . 92 SER N 1 1
9 26168 1 1 92 SER O O -8.085 -35.300 32.953 1.00 . A A . 92 SER O 1 1
9 26169 1 1 92 SER OG O -6.352 -37.513 31.599 1.00 . A A . 92 SER OG 1 1
9 26170 1 1 93 PHE C C -10.739 -35.121 34.237 1.00 . A A . 93 PHE C 1 1
9 26171 1 1 93 PHE CA C -10.532 -36.406 33.463 1.00 . A A . 93 PHE CA 1 1
9 26172 1 1 93 PHE CB C -11.747 -37.324 33.709 1.00 . A A . 93 PHE CB 1 1
9 26173 1 1 93 PHE CD1 C -11.223 -39.728 33.291 1.00 . A A . 93 PHE CD1 1 1
9 26174 1 1 93 PHE CD2 C -12.390 -38.522 31.605 1.00 . A A . 93 PHE CD2 1 1
9 26175 1 1 93 PHE CE1 C -11.265 -40.858 32.508 1.00 . A A . 93 PHE CE1 1 1
9 26176 1 1 93 PHE CE2 C -12.429 -39.658 30.821 1.00 . A A . 93 PHE CE2 1 1
9 26177 1 1 93 PHE CG C -11.784 -38.550 32.848 1.00 . A A . 93 PHE CG 1 1
9 26178 1 1 93 PHE CZ C -11.867 -40.823 31.276 1.00 . A A . 93 PHE CZ 1 1
9 26179 1 1 93 PHE H H -9.305 -37.875 34.331 1.00 . A A . 93 PHE H 1 1
9 26180 1 1 93 PHE HA H -10.459 -36.166 32.411 1.00 . A A . 93 PHE HA 1 1
9 26181 1 1 93 PHE HB2 H -11.753 -37.666 34.765 1.00 . A A . 93 PHE HB2 1 1
9 26182 1 1 93 PHE HB3 H -12.682 -36.759 33.513 1.00 . A A . 93 PHE HB3 1 1
9 26183 1 1 93 PHE HD1 H -10.746 -39.765 34.260 1.00 . A A . 93 PHE HD1 1 1
9 26184 1 1 93 PHE HD2 H -12.833 -37.606 31.244 1.00 . A A . 93 PHE HD2 1 1
9 26185 1 1 93 PHE HE1 H -10.823 -41.777 32.864 1.00 . A A . 93 PHE HE1 1 1
9 26186 1 1 93 PHE HE2 H -12.908 -39.635 29.844 1.00 . A A . 93 PHE HE2 1 1
9 26187 1 1 93 PHE HZ H -11.898 -41.714 30.665 1.00 . A A . 93 PHE HZ 1 1
9 26188 1 1 93 PHE N N -9.268 -37.000 33.852 1.00 . A A . 93 PHE N 1 1
9 26189 1 1 93 PHE O O -11.276 -34.145 33.705 1.00 . A A . 93 PHE O 1 1
9 26190 1 1 94 ASP C C -9.583 -32.828 35.804 1.00 . A A . 94 ASP C 1 1
9 26191 1 1 94 ASP CA C -10.496 -33.912 36.344 1.00 . A A . 94 ASP CA 1 1
9 26192 1 1 94 ASP CB C -10.140 -34.152 37.822 1.00 . A A . 94 ASP CB 1 1
9 26193 1 1 94 ASP CG C -11.180 -35.019 38.521 1.00 . A A . 94 ASP CG 1 1
9 26194 1 1 94 ASP H H -10.023 -35.922 36.011 1.00 . A A . 94 ASP H 1 1
9 26195 1 1 94 ASP HA H -11.522 -33.584 36.262 1.00 . A A . 94 ASP HA 1 1
9 26196 1 1 94 ASP HB2 H -9.149 -34.654 37.888 1.00 . A A . 94 ASP HB2 1 1
9 26197 1 1 94 ASP HB3 H -10.074 -33.177 38.349 1.00 . A A . 94 ASP HB3 1 1
9 26198 1 1 94 ASP N N -10.354 -35.107 35.538 1.00 . A A . 94 ASP N 1 1
9 26199 1 1 94 ASP O O -9.833 -31.638 36.005 1.00 . A A . 94 ASP O 1 1
9 26200 1 1 94 ASP OD1 O -12.337 -35.088 38.017 1.00 . A A . 94 ASP OD1 1 1
9 26201 1 1 94 ASP OD2 O -10.837 -35.633 39.564 1.00 . A A . 94 ASP OD2 1 1
9 26202 1 1 95 LEU C C -8.254 -31.455 33.517 1.00 . A A . 95 LEU C 1 1
9 26203 1 1 95 LEU CA C -7.543 -32.284 34.560 1.00 . A A . 95 LEU CA 1 1
9 26204 1 1 95 LEU CB C -6.341 -32.971 33.871 1.00 . A A . 95 LEU CB 1 1
9 26205 1 1 95 LEU CD1 C -4.646 -31.111 34.274 1.00 . A A . 95 LEU CD1 1 1
9 26206 1 1 95 LEU CD2 C -4.329 -32.711 32.333 1.00 . A A . 95 LEU CD2 1 1
9 26207 1 1 95 LEU CG C -5.351 -31.982 33.223 1.00 . A A . 95 LEU CG 1 1
9 26208 1 1 95 LEU H H -8.291 -34.203 34.985 1.00 . A A . 95 LEU H 1 1
9 26209 1 1 95 LEU HA H -7.203 -31.642 35.357 1.00 . A A . 95 LEU HA 1 1
9 26210 1 1 95 LEU HB2 H -5.799 -33.582 34.627 1.00 . A A . 95 LEU HB2 1 1
9 26211 1 1 95 LEU HB3 H -6.721 -33.657 33.086 1.00 . A A . 95 LEU HB3 1 1
9 26212 1 1 95 LEU HD11 H -4.694 -30.039 33.982 1.00 . A A . 95 LEU HD11 1 1
9 26213 1 1 95 LEU HD12 H -3.578 -31.407 34.363 1.00 . A A . 95 LEU HD12 1 1
9 26214 1 1 95 LEU HD13 H -5.132 -31.231 35.265 1.00 . A A . 95 LEU HD13 1 1
9 26215 1 1 95 LEU HD21 H -3.372 -32.148 32.303 1.00 . A A . 95 LEU HD21 1 1
9 26216 1 1 95 LEU HD22 H -4.719 -32.804 31.296 1.00 . A A . 95 LEU HD22 1 1
9 26217 1 1 95 LEU HD23 H -4.130 -33.729 32.729 1.00 . A A . 95 LEU HD23 1 1
9 26218 1 1 95 LEU HG H -5.939 -31.304 32.569 1.00 . A A . 95 LEU HG 1 1
9 26219 1 1 95 LEU N N -8.484 -33.235 35.124 1.00 . A A . 95 LEU N 1 1
9 26220 1 1 95 LEU O O -8.123 -30.232 33.485 1.00 . A A . 95 LEU O 1 1
9 26221 1 1 96 LEU C C -10.760 -30.476 32.182 1.00 . A A . 96 LEU C 1 1
9 26222 1 1 96 LEU CA C -9.742 -31.418 31.581 1.00 . A A . 96 LEU CA 1 1
9 26223 1 1 96 LEU CB C -10.498 -32.364 30.620 1.00 . A A . 96 LEU CB 1 1
9 26224 1 1 96 LEU CD1 C -8.820 -34.063 29.739 1.00 . A A . 96 LEU CD1 1 1
9 26225 1 1 96 LEU CD2 C -10.511 -33.021 28.156 1.00 . A A . 96 LEU CD2 1 1
9 26226 1 1 96 LEU CG C -9.646 -32.808 29.414 1.00 . A A . 96 LEU CG 1 1
9 26227 1 1 96 LEU H H -9.078 -33.121 32.610 1.00 . A A . 96 LEU H 1 1
9 26228 1 1 96 LEU HA H -9.017 -30.840 31.028 1.00 . A A . 96 LEU HA 1 1
9 26229 1 1 96 LEU HB2 H -10.824 -33.264 31.187 1.00 . A A . 96 LEU HB2 1 1
9 26230 1 1 96 LEU HB3 H -11.406 -31.849 30.243 1.00 . A A . 96 LEU HB3 1 1
9 26231 1 1 96 LEU HD11 H -8.219 -33.902 30.660 1.00 . A A . 96 LEU HD11 1 1
9 26232 1 1 96 LEU HD12 H -8.129 -34.299 28.901 1.00 . A A . 96 LEU HD12 1 1
9 26233 1 1 96 LEU HD13 H -9.490 -34.934 29.903 1.00 . A A . 96 LEU HD13 1 1
9 26234 1 1 96 LEU HD21 H -11.515 -33.402 28.437 1.00 . A A . 96 LEU HD21 1 1
9 26235 1 1 96 LEU HD22 H -10.030 -33.760 27.476 1.00 . A A . 96 LEU HD22 1 1
9 26236 1 1 96 LEU HD23 H -10.636 -32.065 27.605 1.00 . A A . 96 LEU HD23 1 1
9 26237 1 1 96 LEU HG H -8.930 -31.989 29.193 1.00 . A A . 96 LEU HG 1 1
9 26238 1 1 96 LEU N N -9.023 -32.122 32.625 1.00 . A A . 96 LEU N 1 1
9 26239 1 1 96 LEU O O -11.061 -29.431 31.599 1.00 . A A . 96 LEU O 1 1
9 26240 1 1 97 SER C C -11.782 -28.636 34.352 1.00 . A A . 97 SER C 1 1
9 26241 1 1 97 SER CA C -12.357 -29.994 33.963 1.00 . A A . 97 SER CA 1 1
9 26242 1 1 97 SER CB C -12.976 -30.630 35.229 1.00 . A A . 97 SER CB 1 1
9 26243 1 1 97 SER H H -11.141 -31.698 33.813 1.00 . A A . 97 SER H 1 1
9 26244 1 1 97 SER HA H -13.131 -29.840 33.220 1.00 . A A . 97 SER HA 1 1
9 26245 1 1 97 SER HB2 H -13.422 -31.616 34.977 1.00 . A A . 97 SER HB2 1 1
9 26246 1 1 97 SER HB3 H -12.188 -30.780 35.999 1.00 . A A . 97 SER HB3 1 1
9 26247 1 1 97 SER HG H -13.884 -29.829 36.728 1.00 . A A . 97 SER HG 1 1
9 26248 1 1 97 SER N N -11.349 -30.838 33.347 1.00 . A A . 97 SER N 1 1
9 26249 1 1 97 SER O O -12.418 -27.610 34.097 1.00 . A A . 97 SER O 1 1
9 26250 1 1 97 SER OG O -13.994 -29.794 35.774 1.00 . A A . 97 SER OG 1 1
9 26251 1 1 98 LYS C C -8.835 -26.920 34.565 1.00 . A A . 98 LYS C 1 1
9 26252 1 1 98 LYS CA C -10.046 -27.279 35.390 1.00 . A A . 98 LYS CA 1 1
9 26253 1 1 98 LYS CB C -9.616 -27.208 36.877 1.00 . A A . 98 LYS CB 1 1
9 26254 1 1 98 LYS CD C -7.733 -28.446 38.116 1.00 . A A . 98 LYS CD 1 1
9 26255 1 1 98 LYS CE C -7.764 -28.702 39.634 1.00 . A A . 98 LYS CE 1 1
9 26256 1 1 98 LYS CG C -9.118 -28.545 37.442 1.00 . A A . 98 LYS CG 1 1
9 26257 1 1 98 LYS H H -10.025 -29.385 35.193 1.00 . A A . 98 LYS H 1 1
9 26258 1 1 98 LYS HA H -10.820 -26.551 35.200 1.00 . A A . 98 LYS HA 1 1
9 26259 1 1 98 LYS HB2 H -8.809 -26.452 36.980 1.00 . A A . 98 LYS HB2 1 1
9 26260 1 1 98 LYS HB3 H -10.482 -26.866 37.484 1.00 . A A . 98 LYS HB3 1 1
9 26261 1 1 98 LYS HD2 H -7.051 -29.187 37.646 1.00 . A A . 98 LYS HD2 1 1
9 26262 1 1 98 LYS HD3 H -7.309 -27.440 37.929 1.00 . A A . 98 LYS HD3 1 1
9 26263 1 1 98 LYS HE2 H -7.793 -29.794 39.845 1.00 . A A . 98 LYS HE2 1 1
9 26264 1 1 98 LYS HE3 H -6.860 -28.265 40.114 1.00 . A A . 98 LYS HE3 1 1
9 26265 1 1 98 LYS HG2 H -9.850 -28.908 38.187 1.00 . A A . 98 LYS HG2 1 1
9 26266 1 1 98 LYS HG3 H -9.069 -29.290 36.619 1.00 . A A . 98 LYS HG3 1 1
9 26267 1 1 98 LYS HZ1 H -8.650 -27.417 41.007 1.00 . A A . 98 LYS HZ1 1 1
9 26268 1 1 98 LYS HZ2 H -9.552 -28.820 40.689 1.00 . A A . 98 LYS HZ2 1 1
9 26269 1 1 98 LYS HZ3 H -9.503 -27.566 39.546 1.00 . A A . 98 LYS HZ3 1 1
9 26270 1 1 98 LYS N N -10.575 -28.577 34.983 1.00 . A A . 98 LYS N 1 1
9 26271 1 1 98 LYS NZ N -8.956 -28.080 40.266 1.00 . A A . 98 LYS NZ 1 1
9 26272 1 1 98 LYS O O -7.994 -26.131 35.011 1.00 . A A . 98 LYS O 1 1
9 26273 1 1 99 ILE C C -7.488 -25.687 32.208 1.00 . A A . 99 ILE C 1 1
9 26274 1 1 99 ILE CA C -7.590 -27.172 32.486 1.00 . A A . 99 ILE CA 1 1
9 26275 1 1 99 ILE CB C -7.612 -27.904 31.157 1.00 . A A . 99 ILE CB 1 1
9 26276 1 1 99 ILE CD1 C -6.083 -29.071 29.481 1.00 . A A . 99 ILE CD1 1 1
9 26277 1 1 99 ILE CG1 C -6.180 -28.059 30.623 1.00 . A A . 99 ILE CG1 1 1
9 26278 1 1 99 ILE CG2 C -8.498 -27.135 30.162 1.00 . A A . 99 ILE CG2 1 1
9 26279 1 1 99 ILE H H -9.398 -28.103 32.974 1.00 . A A . 99 ILE H 1 1
9 26280 1 1 99 ILE HA H -6.716 -27.468 33.046 1.00 . A A . 99 ILE HA 1 1
9 26281 1 1 99 ILE HB H -8.046 -28.916 31.296 1.00 . A A . 99 ILE HB 1 1
9 26282 1 1 99 ILE HD11 H -6.780 -29.918 29.656 1.00 . A A . 99 ILE HD11 1 1
9 26283 1 1 99 ILE HD12 H -5.049 -29.472 29.408 1.00 . A A . 99 ILE HD12 1 1
9 26284 1 1 99 ILE HD13 H -6.346 -28.589 28.516 1.00 . A A . 99 ILE HD13 1 1
9 26285 1 1 99 ILE HG12 H -5.817 -27.070 30.268 1.00 . A A . 99 ILE HG12 1 1
9 26286 1 1 99 ILE HG13 H -5.526 -28.388 31.454 1.00 . A A . 99 ILE HG13 1 1
9 26287 1 1 99 ILE HG21 H -7.871 -26.477 29.524 1.00 . A A . 99 ILE HG21 1 1
9 26288 1 1 99 ILE HG22 H -9.236 -26.508 30.706 1.00 . A A . 99 ILE HG22 1 1
9 26289 1 1 99 ILE HG23 H -9.046 -27.845 29.507 1.00 . A A . 99 ILE HG23 1 1
9 26290 1 1 99 ILE N N -8.735 -27.455 33.326 1.00 . A A . 99 ILE N 1 1
9 26291 1 1 99 ILE O O -6.384 -25.175 32.010 1.00 . A A . 99 ILE O 1 1
9 26292 1 1 100 ASP C C -9.251 -22.740 32.940 1.00 . A A . 100 ASP C 1 1
9 26293 1 1 100 ASP CA C -8.510 -23.535 31.898 1.00 . A A . 100 ASP CA 1 1
9 26294 1 1 100 ASP CB C -9.071 -23.148 30.511 1.00 . A A . 100 ASP CB 1 1
9 26295 1 1 100 ASP CG C -10.573 -23.396 30.376 1.00 . A A . 100 ASP CG 1 1
9 26296 1 1 100 ASP H H -9.536 -25.311 32.321 1.00 . A A . 100 ASP H 1 1
9 26297 1 1 100 ASP HA H -7.463 -23.283 31.951 1.00 . A A . 100 ASP HA 1 1
9 26298 1 1 100 ASP HB2 H -8.871 -22.072 30.322 1.00 . A A . 100 ASP HB2 1 1
9 26299 1 1 100 ASP HB3 H -8.545 -23.738 29.733 1.00 . A A . 100 ASP HB3 1 1
9 26300 1 1 100 ASP N N -8.622 -24.941 32.179 1.00 . A A . 100 ASP N 1 1
9 26301 1 1 100 ASP O O -9.184 -21.509 32.940 1.00 . A A . 100 ASP O 1 1
9 26302 1 1 100 ASP OD1 O -10.994 -24.582 30.427 1.00 . A A . 100 ASP OD1 1 1
9 26303 1 1 100 ASP OD2 O -11.322 -22.392 30.212 1.00 . A A . 100 ASP OD2 1 1
9 26304 1 1 101 SER C C -9.878 -22.489 36.082 1.00 . A A . 101 SER C 1 1
9 26305 1 1 101 SER CA C -10.724 -22.665 34.847 1.00 . A A . 101 SER CA 1 1
9 26306 1 1 101 SER CB C -12.047 -23.332 35.276 1.00 . A A . 101 SER CB 1 1
9 26307 1 1 101 SER H H -10.125 -24.392 33.852 1.00 . A A . 101 SER H 1 1
9 26308 1 1 101 SER HA H -10.929 -21.691 34.429 1.00 . A A . 101 SER HA 1 1
9 26309 1 1 101 SER HB2 H -11.863 -24.385 35.574 1.00 . A A . 101 SER HB2 1 1
9 26310 1 1 101 SER HB3 H -12.484 -22.785 36.140 1.00 . A A . 101 SER HB3 1 1
9 26311 1 1 101 SER HG H -13.395 -22.447 34.223 1.00 . A A . 101 SER HG 1 1
9 26312 1 1 101 SER N N -9.999 -23.405 33.846 1.00 . A A . 101 SER N 1 1
9 26313 1 1 101 SER O O -10.318 -21.834 37.030 1.00 . A A . 101 SER O 1 1
9 26314 1 1 101 SER OG O -12.985 -23.315 34.204 1.00 . A A . 101 SER OG 1 1
9 26315 1 1 102 PHE C C -6.391 -22.844 36.965 1.00 . A A . 102 PHE C 1 1
9 26316 1 1 102 PHE CA C -7.857 -22.875 37.327 1.00 . A A . 102 PHE CA 1 1
9 26317 1 1 102 PHE CB C -8.067 -23.981 38.380 1.00 . A A . 102 PHE CB 1 1
9 26318 1 1 102 PHE CD1 C -8.707 -22.857 40.515 1.00 . A A . 102 PHE CD1 1 1
9 26319 1 1 102 PHE CD2 C -6.550 -23.844 40.358 1.00 . A A . 102 PHE CD2 1 1
9 26320 1 1 102 PHE CE1 C -8.434 -22.465 41.805 1.00 . A A . 102 PHE CE1 1 1
9 26321 1 1 102 PHE CE2 C -6.279 -23.450 41.649 1.00 . A A . 102 PHE CE2 1 1
9 26322 1 1 102 PHE CG C -7.768 -23.551 39.780 1.00 . A A . 102 PHE CG 1 1
9 26323 1 1 102 PHE CZ C -7.220 -22.761 42.371 1.00 . A A . 102 PHE CZ 1 1
9 26324 1 1 102 PHE H H -8.247 -23.592 35.383 1.00 . A A . 102 PHE H 1 1
9 26325 1 1 102 PHE HA H -8.131 -21.917 37.742 1.00 . A A . 102 PHE HA 1 1
9 26326 1 1 102 PHE HB2 H -9.124 -24.322 38.362 1.00 . A A . 102 PHE HB2 1 1
9 26327 1 1 102 PHE HB3 H -7.411 -24.847 38.150 1.00 . A A . 102 PHE HB3 1 1
9 26328 1 1 102 PHE HD1 H -9.665 -22.622 40.074 1.00 . A A . 102 PHE HD1 1 1
9 26329 1 1 102 PHE HD2 H -5.806 -24.385 39.795 1.00 . A A . 102 PHE HD2 1 1
9 26330 1 1 102 PHE HE1 H -9.176 -21.922 42.373 1.00 . A A . 102 PHE HE1 1 1
9 26331 1 1 102 PHE HE2 H -5.323 -23.684 42.093 1.00 . A A . 102 PHE HE2 1 1
9 26332 1 1 102 PHE HZ H -7.005 -22.453 43.383 1.00 . A A . 102 PHE HZ 1 1
9 26333 1 1 102 PHE N N -8.650 -23.064 36.134 1.00 . A A . 102 PHE N 1 1
9 26334 1 1 102 PHE O O -5.654 -21.954 37.405 1.00 . A A . 102 PHE O 1 1
9 26335 1 1 103 ILE C C -4.119 -22.716 34.953 1.00 . A A . 103 ILE C 1 1
9 26336 1 1 103 ILE CA C -4.522 -23.902 35.806 1.00 . A A . 103 ILE CA 1 1
9 26337 1 1 103 ILE CB C -4.182 -25.164 35.049 1.00 . A A . 103 ILE CB 1 1
9 26338 1 1 103 ILE CD1 C -4.227 -27.710 35.195 1.00 . A A . 103 ILE CD1 1 1
9 26339 1 1 103 ILE CG1 C -4.336 -26.394 35.964 1.00 . A A . 103 ILE CG1 1 1
9 26340 1 1 103 ILE CG2 C -2.746 -25.037 34.499 1.00 . A A . 103 ILE CG2 1 1
9 26341 1 1 103 ILE H H -6.519 -24.527 35.766 1.00 . A A . 103 ILE H 1 1
9 26342 1 1 103 ILE HA H -3.961 -23.867 36.728 1.00 . A A . 103 ILE HA 1 1
9 26343 1 1 103 ILE HB H -4.880 -25.279 34.190 1.00 . A A . 103 ILE HB 1 1
9 26344 1 1 103 ILE HD11 H -5.159 -28.305 35.315 1.00 . A A . 103 ILE HD11 1 1
9 26345 1 1 103 ILE HD12 H -3.372 -28.310 35.575 1.00 . A A . 103 ILE HD12 1 1
9 26346 1 1 103 ILE HD13 H -4.071 -27.514 34.114 1.00 . A A . 103 ILE HD13 1 1
9 26347 1 1 103 ILE HG12 H -3.551 -26.366 36.751 1.00 . A A . 103 ILE HG12 1 1
9 26348 1 1 103 ILE HG13 H -5.328 -26.353 36.463 1.00 . A A . 103 ILE HG13 1 1
9 26349 1 1 103 ILE HG21 H -2.007 -25.130 35.323 1.00 . A A . 103 ILE HG21 1 1
9 26350 1 1 103 ILE HG22 H -2.608 -24.050 34.007 1.00 . A A . 103 ILE HG22 1 1
9 26351 1 1 103 ILE HG23 H -2.548 -25.837 33.752 1.00 . A A . 103 ILE HG23 1 1
9 26352 1 1 103 ILE N N -5.926 -23.830 36.163 1.00 . A A . 103 ILE N 1 1
9 26353 1 1 103 ILE O O -3.102 -22.060 35.221 1.00 . A A . 103 ILE O 1 1
9 26354 1 1 104 HIS C C -5.002 -19.987 33.638 1.00 . A A . 104 HIS C 1 1
9 26355 1 1 104 HIS CA C -4.549 -21.297 33.037 1.00 . A A . 104 HIS CA 1 1
9 26356 1 1 104 HIS CB C -5.155 -21.423 31.622 1.00 . A A . 104 HIS CB 1 1
9 26357 1 1 104 HIS CD2 C -3.185 -22.962 30.898 1.00 . A A . 104 HIS CD2 1 1
9 26358 1 1 104 HIS CE1 C -3.855 -23.420 28.881 1.00 . A A . 104 HIS CE1 1 1
9 26359 1 1 104 HIS CG C -4.365 -22.318 30.695 1.00 . A A . 104 HIS CG 1 1
9 26360 1 1 104 HIS H H -5.763 -22.870 33.691 1.00 . A A . 104 HIS H 1 1
9 26361 1 1 104 HIS HA H -3.471 -21.294 32.974 1.00 . A A . 104 HIS HA 1 1
9 26362 1 1 104 HIS HB2 H -6.183 -21.836 31.694 1.00 . A A . 104 HIS HB2 1 1
9 26363 1 1 104 HIS HB3 H -5.211 -20.417 31.154 1.00 . A A . 104 HIS HB3 1 1
9 26364 1 1 104 HIS HD1 H -5.602 -22.301 28.971 1.00 . A A . 104 HIS HD1 1 1
9 26365 1 1 104 HIS HD2 H -2.583 -22.945 31.798 1.00 . A A . 104 HIS HD2 1 1
9 26366 1 1 104 HIS HE1 H -3.899 -23.821 27.889 1.00 . A A . 104 HIS HE1 1 1
9 26367 1 1 104 HIS N N -4.917 -22.388 33.909 1.00 . A A . 104 HIS N 1 1
9 26368 1 1 104 HIS ND1 N -4.767 -22.622 29.418 1.00 . A A . 104 HIS ND1 1 1
9 26369 1 1 104 HIS NE2 N -2.881 -23.649 29.747 1.00 . A A . 104 HIS NE2 1 1
9 26370 1 1 104 HIS O O -4.748 -18.926 33.070 1.00 . A A . 104 HIS O 1 1
9 26371 1 1 105 VAL C C -4.948 -18.175 36.084 1.00 . A A . 105 VAL C 1 1
9 26372 1 1 105 VAL CA C -6.144 -18.797 35.423 1.00 . A A . 105 VAL CA 1 1
9 26373 1 1 105 VAL CB C -7.203 -18.990 36.478 1.00 . A A . 105 VAL CB 1 1
9 26374 1 1 105 VAL CG1 C -7.405 -17.659 37.231 1.00 . A A . 105 VAL CG1 1 1
9 26375 1 1 105 VAL CG2 C -8.486 -19.456 35.787 1.00 . A A . 105 VAL CG2 1 1
9 26376 1 1 105 VAL H H -5.931 -20.881 35.255 1.00 . A A . 105 VAL H 1 1
9 26377 1 1 105 VAL HA H -6.502 -18.135 34.647 1.00 . A A . 105 VAL HA 1 1
9 26378 1 1 105 VAL HB H -6.882 -19.769 37.201 1.00 . A A . 105 VAL HB 1 1
9 26379 1 1 105 VAL HG11 H -8.488 -17.426 37.320 1.00 . A A . 105 VAL HG11 1 1
9 26380 1 1 105 VAL HG12 H -6.908 -16.828 36.687 1.00 . A A . 105 VAL HG12 1 1
9 26381 1 1 105 VAL HG13 H -6.971 -17.723 38.253 1.00 . A A . 105 VAL HG13 1 1
9 26382 1 1 105 VAL HG21 H -9.135 -18.586 35.557 1.00 . A A . 105 VAL HG21 1 1
9 26383 1 1 105 VAL HG22 H -9.045 -20.153 36.446 1.00 . A A . 105 VAL HG22 1 1
9 26384 1 1 105 VAL HG23 H -8.242 -19.979 34.840 1.00 . A A . 105 VAL HG23 1 1
9 26385 1 1 105 VAL N N -5.714 -20.026 34.790 1.00 . A A . 105 VAL N 1 1
9 26386 1 1 105 VAL O O -4.723 -16.969 35.980 1.00 . A A . 105 VAL O 1 1
9 26387 1 1 106 GLU C C -1.938 -18.093 36.504 1.00 . A A . 106 GLU C 1 1
9 26388 1 1 106 GLU CA C -2.999 -18.499 37.497 1.00 . A A . 106 GLU CA 1 1
9 26389 1 1 106 GLU CB C -2.382 -19.526 38.474 1.00 . A A . 106 GLU CB 1 1
9 26390 1 1 106 GLU CD C -1.744 -17.878 40.242 1.00 . A A . 106 GLU CD 1 1
9 26391 1 1 106 GLU CG C -1.214 -18.956 39.295 1.00 . A A . 106 GLU CG 1 1
9 26392 1 1 106 GLU H H -4.340 -19.985 36.886 1.00 . A A . 106 GLU H 1 1
9 26393 1 1 106 GLU HA H -3.319 -17.625 38.035 1.00 . A A . 106 GLU HA 1 1
9 26394 1 1 106 GLU HB2 H -3.173 -19.882 39.168 1.00 . A A . 106 GLU HB2 1 1
9 26395 1 1 106 GLU HB3 H -2.018 -20.399 37.893 1.00 . A A . 106 GLU HB3 1 1
9 26396 1 1 106 GLU HG2 H -0.737 -19.768 39.888 1.00 . A A . 106 GLU HG2 1 1
9 26397 1 1 106 GLU HG3 H -0.455 -18.510 38.621 1.00 . A A . 106 GLU HG3 1 1
9 26398 1 1 106 GLU N N -4.156 -19.004 36.801 1.00 . A A . 106 GLU N 1 1
9 26399 1 1 106 GLU O O -1.245 -17.100 36.711 1.00 . A A . 106 GLU O 1 1
9 26400 1 1 106 GLU OE1 O -2.987 -17.807 40.442 1.00 . A A . 106 GLU OE1 1 1
9 26401 1 1 106 GLU OE2 O -0.905 -17.121 40.802 1.00 . A A . 106 GLU OE2 1 1
9 26402 1 1 107 VAL C C -1.020 -17.214 33.782 1.00 . A A . 107 VAL C 1 1
9 26403 1 1 107 VAL CA C -0.749 -18.570 34.420 1.00 . A A . 107 VAL CA 1 1
9 26404 1 1 107 VAL CB C -0.697 -19.616 33.330 1.00 . A A . 107 VAL CB 1 1
9 26405 1 1 107 VAL CG1 C 0.222 -19.134 32.194 1.00 . A A . 107 VAL CG1 1 1
9 26406 1 1 107 VAL CG2 C -0.208 -20.937 33.952 1.00 . A A . 107 VAL CG2 1 1
9 26407 1 1 107 VAL H H -2.314 -19.702 35.252 1.00 . A A . 107 VAL H 1 1
9 26408 1 1 107 VAL HA H 0.200 -18.525 34.937 1.00 . A A . 107 VAL HA 1 1
9 26409 1 1 107 VAL HB H -1.716 -19.777 32.919 1.00 . A A . 107 VAL HB 1 1
9 26410 1 1 107 VAL HG11 H 1.018 -19.886 31.999 1.00 . A A . 107 VAL HG11 1 1
9 26411 1 1 107 VAL HG12 H 0.699 -18.169 32.465 1.00 . A A . 107 VAL HG12 1 1
9 26412 1 1 107 VAL HG13 H -0.366 -18.990 31.259 1.00 . A A . 107 VAL HG13 1 1
9 26413 1 1 107 VAL HG21 H 0.171 -20.761 34.982 1.00 . A A . 107 VAL HG21 1 1
9 26414 1 1 107 VAL HG22 H 0.612 -21.371 33.342 1.00 . A A . 107 VAL HG22 1 1
9 26415 1 1 107 VAL HG23 H -1.040 -21.671 34.001 1.00 . A A . 107 VAL HG23 1 1
9 26416 1 1 107 VAL N N -1.767 -18.878 35.413 1.00 . A A . 107 VAL N 1 1
9 26417 1 1 107 VAL O O -0.101 -16.401 33.624 1.00 . A A . 107 VAL O 1 1
9 26418 1 1 108 TYR C C -2.370 -14.521 33.661 1.00 . A A . 108 TYR C 1 1
9 26419 1 1 108 TYR CA C -2.655 -15.697 32.747 1.00 . A A . 108 TYR CA 1 1
9 26420 1 1 108 TYR CB C -4.156 -15.655 32.367 1.00 . A A . 108 TYR CB 1 1
9 26421 1 1 108 TYR CD1 C -4.317 -14.167 30.367 1.00 . A A . 108 TYR CD1 1 1
9 26422 1 1 108 TYR CD2 C -5.332 -13.450 32.392 1.00 . A A . 108 TYR CD2 1 1
9 26423 1 1 108 TYR CE1 C -4.745 -13.016 29.745 1.00 . A A . 108 TYR CE1 1 1
9 26424 1 1 108 TYR CE2 C -5.758 -12.298 31.771 1.00 . A A . 108 TYR CE2 1 1
9 26425 1 1 108 TYR CG C -4.607 -14.395 31.695 1.00 . A A . 108 TYR CG 1 1
9 26426 1 1 108 TYR CZ C -5.464 -12.081 30.448 1.00 . A A . 108 TYR CZ 1 1
9 26427 1 1 108 TYR H H -3.011 -17.637 33.426 1.00 . A A . 108 TYR H 1 1
9 26428 1 1 108 TYR HA H -2.052 -15.601 31.858 1.00 . A A . 108 TYR HA 1 1
9 26429 1 1 108 TYR HB2 H -4.387 -16.489 31.674 1.00 . A A . 108 TYR HB2 1 1
9 26430 1 1 108 TYR HB3 H -4.773 -15.779 33.284 1.00 . A A . 108 TYR HB3 1 1
9 26431 1 1 108 TYR HD1 H -3.750 -14.898 29.809 1.00 . A A . 108 TYR HD1 1 1
9 26432 1 1 108 TYR HD2 H -5.565 -13.614 33.435 1.00 . A A . 108 TYR HD2 1 1
9 26433 1 1 108 TYR HE1 H -4.513 -12.847 28.704 1.00 . A A . 108 TYR HE1 1 1
9 26434 1 1 108 TYR HE2 H -6.324 -11.563 32.325 1.00 . A A . 108 TYR HE2 1 1
9 26435 1 1 108 TYR HH H -6.809 -10.731 30.087 1.00 . A A . 108 TYR HH 1 1
9 26436 1 1 108 TYR N N -2.290 -16.954 33.382 1.00 . A A . 108 TYR N 1 1
9 26437 1 1 108 TYR O O -1.802 -13.519 33.221 1.00 . A A . 108 TYR O 1 1
9 26438 1 1 108 TYR OH O -5.905 -10.900 29.809 1.00 . A A . 108 TYR OH 1 1
9 26439 1 1 109 LYS C C -1.095 -13.234 36.030 1.00 . A A . 109 LYS C 1 1
9 26440 1 1 109 LYS CA C -2.571 -13.484 35.862 1.00 . A A . 109 LYS CA 1 1
9 26441 1 1 109 LYS CB C -3.164 -13.724 37.267 1.00 . A A . 109 LYS CB 1 1
9 26442 1 1 109 LYS CD C -5.652 -13.383 36.788 1.00 . A A . 109 LYS CD 1 1
9 26443 1 1 109 LYS CE C -6.938 -13.311 37.623 1.00 . A A . 109 LYS CE 1 1
9 26444 1 1 109 LYS CG C -4.418 -12.882 37.545 1.00 . A A . 109 LYS CG 1 1
9 26445 1 1 109 LYS H H -3.290 -15.366 35.317 1.00 . A A . 109 LYS H 1 1
9 26446 1 1 109 LYS HA H -3.023 -12.611 35.419 1.00 . A A . 109 LYS HA 1 1
9 26447 1 1 109 LYS HB2 H -3.422 -14.801 37.370 1.00 . A A . 109 LYS HB2 1 1
9 26448 1 1 109 LYS HB3 H -2.395 -13.483 38.030 1.00 . A A . 109 LYS HB3 1 1
9 26449 1 1 109 LYS HD2 H -5.785 -12.771 35.871 1.00 . A A . 109 LYS HD2 1 1
9 26450 1 1 109 LYS HD3 H -5.482 -14.435 36.476 1.00 . A A . 109 LYS HD3 1 1
9 26451 1 1 109 LYS HE2 H -7.740 -13.917 37.151 1.00 . A A . 109 LYS HE2 1 1
9 26452 1 1 109 LYS HE3 H -6.752 -13.687 38.653 1.00 . A A . 109 LYS HE3 1 1
9 26453 1 1 109 LYS HG2 H -4.632 -12.902 38.636 1.00 . A A . 109 LYS HG2 1 1
9 26454 1 1 109 LYS HG3 H -4.217 -11.828 37.257 1.00 . A A . 109 LYS HG3 1 1
9 26455 1 1 109 LYS HZ1 H -6.713 -11.265 37.332 1.00 . A A . 109 LYS HZ1 1 1
9 26456 1 1 109 LYS HZ2 H -7.587 -11.675 38.729 1.00 . A A . 109 LYS HZ2 1 1
9 26457 1 1 109 LYS HZ3 H -8.315 -11.813 37.201 1.00 . A A . 109 LYS HZ3 1 1
9 26458 1 1 109 LYS N N -2.789 -14.591 34.948 1.00 . A A . 109 LYS N 1 1
9 26459 1 1 109 LYS NZ N -7.425 -11.912 37.729 1.00 . A A . 109 LYS NZ 1 1
9 26460 1 1 109 LYS O O -0.680 -12.083 36.193 1.00 . A A . 109 LYS O 1 1
9 26461 1 1 110 LEU C C 1.687 -13.281 35.088 1.00 . A A . 110 LEU C 1 1
9 26462 1 1 110 LEU CA C 1.153 -14.144 36.198 1.00 . A A . 110 LEU CA 1 1
9 26463 1 1 110 LEU CB C 1.931 -15.477 36.204 1.00 . A A . 110 LEU CB 1 1
9 26464 1 1 110 LEU CD1 C 2.528 -17.561 37.536 1.00 . A A . 110 LEU CD1 1 1
9 26465 1 1 110 LEU CD2 C 2.845 -15.262 38.569 1.00 . A A . 110 LEU CD2 1 1
9 26466 1 1 110 LEU CG C 2.002 -16.116 37.603 1.00 . A A . 110 LEU CG 1 1
9 26467 1 1 110 LEU H H -0.615 -15.241 35.985 1.00 . A A . 110 LEU H 1 1
9 26468 1 1 110 LEU HA H 1.303 -13.631 37.135 1.00 . A A . 110 LEU HA 1 1
9 26469 1 1 110 LEU HB2 H 1.430 -16.188 35.508 1.00 . A A . 110 LEU HB2 1 1
9 26470 1 1 110 LEU HB3 H 2.963 -15.299 35.838 1.00 . A A . 110 LEU HB3 1 1
9 26471 1 1 110 LEU HD11 H 1.692 -18.282 37.667 1.00 . A A . 110 LEU HD11 1 1
9 26472 1 1 110 LEU HD12 H 3.278 -17.737 38.337 1.00 . A A . 110 LEU HD12 1 1
9 26473 1 1 110 LEU HD13 H 3.008 -17.751 36.552 1.00 . A A . 110 LEU HD13 1 1
9 26474 1 1 110 LEU HD21 H 3.341 -15.908 39.324 1.00 . A A . 110 LEU HD21 1 1
9 26475 1 1 110 LEU HD22 H 2.201 -14.529 39.099 1.00 . A A . 110 LEU HD22 1 1
9 26476 1 1 110 LEU HD23 H 3.628 -14.706 38.009 1.00 . A A . 110 LEU HD23 1 1
9 26477 1 1 110 LEU HG H 0.967 -16.155 38.007 1.00 . A A . 110 LEU HG 1 1
9 26478 1 1 110 LEU N N -0.270 -14.309 36.033 1.00 . A A . 110 LEU N 1 1
9 26479 1 1 110 LEU O O 1.946 -12.092 35.299 1.00 . A A . 110 LEU O 1 1
9 26480 1 1 111 TYR C C 1.369 -12.841 31.758 1.00 . A A . 111 TYR C 1 1
9 26481 1 1 111 TYR CA C 2.427 -13.011 32.817 1.00 . A A . 111 TYR CA 1 1
9 26482 1 1 111 TYR CB C 3.661 -13.652 32.161 1.00 . A A . 111 TYR CB 1 1
9 26483 1 1 111 TYR CD1 C 4.818 -14.905 33.981 1.00 . A A . 111 TYR CD1 1 1
9 26484 1 1 111 TYR CD2 C 5.885 -12.977 33.090 1.00 . A A . 111 TYR CD2 1 1
9 26485 1 1 111 TYR CE1 C 5.870 -15.091 34.845 1.00 . A A . 111 TYR CE1 1 1
9 26486 1 1 111 TYR CE2 C 6.941 -13.165 33.956 1.00 . A A . 111 TYR CE2 1 1
9 26487 1 1 111 TYR CG C 4.812 -13.846 33.097 1.00 . A A . 111 TYR CG 1 1
9 26488 1 1 111 TYR CZ C 6.933 -14.222 34.833 1.00 . A A . 111 TYR CZ 1 1
9 26489 1 1 111 TYR H H 1.889 -14.818 33.678 1.00 . A A . 111 TYR H 1 1
9 26490 1 1 111 TYR HA H 2.679 -12.050 33.234 1.00 . A A . 111 TYR HA 1 1
9 26491 1 1 111 TYR HB2 H 3.384 -14.657 31.776 1.00 . A A . 111 TYR HB2 1 1
9 26492 1 1 111 TYR HB3 H 4.014 -13.024 31.314 1.00 . A A . 111 TYR HB3 1 1
9 26493 1 1 111 TYR HD1 H 3.985 -15.593 33.997 1.00 . A A . 111 TYR HD1 1 1
9 26494 1 1 111 TYR HD2 H 5.897 -12.145 32.402 1.00 . A A . 111 TYR HD2 1 1
9 26495 1 1 111 TYR HE1 H 5.861 -15.925 35.532 1.00 . A A . 111 TYR HE1 1 1
9 26496 1 1 111 TYR HE2 H 7.781 -12.484 33.943 1.00 . A A . 111 TYR HE2 1 1
9 26497 1 1 111 TYR HH H 7.955 -13.735 36.405 1.00 . A A . 111 TYR HH 1 1
9 26498 1 1 111 TYR N N 1.908 -13.837 33.879 1.00 . A A . 111 TYR N 1 1
9 26499 1 1 111 TYR O O 0.641 -13.768 31.403 1.00 . A A . 111 TYR O 1 1
9 26500 1 1 111 TYR OH O 8.011 -14.410 35.724 1.00 . A A . 111 TYR OH 1 1
9 26501 1 1 112 PRO C C 0.817 -11.501 28.790 1.00 . A A . 112 PRO C 1 1
9 26502 1 1 112 PRO CA C 0.350 -11.266 30.206 1.00 . A A . 112 PRO CA 1 1
9 26503 1 1 112 PRO CB C 0.154 -9.775 30.457 1.00 . A A . 112 PRO CB 1 1
9 26504 1 1 112 PRO CD C 2.166 -10.515 31.622 1.00 . A A . 112 PRO CD 1 1
9 26505 1 1 112 PRO CG C 1.531 -9.302 30.924 1.00 . A A . 112 PRO CG 1 1
9 26506 1 1 112 PRO HA H -0.592 -11.772 30.352 1.00 . A A . 112 PRO HA 1 1
9 26507 1 1 112 PRO HB2 H -0.149 -9.255 29.521 1.00 . A A . 112 PRO HB2 1 1
9 26508 1 1 112 PRO HB3 H -0.608 -9.603 31.246 1.00 . A A . 112 PRO HB3 1 1
9 26509 1 1 112 PRO HD2 H 3.207 -10.667 31.267 1.00 . A A . 112 PRO HD2 1 1
9 26510 1 1 112 PRO HD3 H 2.169 -10.371 32.724 1.00 . A A . 112 PRO HD3 1 1
9 26511 1 1 112 PRO HG2 H 2.146 -8.982 30.054 1.00 . A A . 112 PRO HG2 1 1
9 26512 1 1 112 PRO HG3 H 1.429 -8.453 31.632 1.00 . A A . 112 PRO HG3 1 1
9 26513 1 1 112 PRO N N 1.305 -11.638 31.235 1.00 . A A . 112 PRO N 1 1
9 26514 1 1 112 PRO O O 0.050 -11.306 27.844 1.00 . A A . 112 PRO O 1 1
9 26515 1 1 113 GLN C C 1.960 -13.358 26.677 1.00 . A A . 113 GLN C 1 1
9 26516 1 1 113 GLN CA C 2.617 -12.138 27.272 1.00 . A A . 113 GLN CA 1 1
9 26517 1 1 113 GLN CB C 4.141 -12.362 27.227 1.00 . A A . 113 GLN CB 1 1
9 26518 1 1 113 GLN CD C 4.595 -9.990 26.611 1.00 . A A . 113 GLN CD 1 1
9 26519 1 1 113 GLN CG C 4.948 -11.107 27.590 1.00 . A A . 113 GLN CG 1 1
9 26520 1 1 113 GLN H H 2.726 -12.056 29.362 1.00 . A A . 113 GLN H 1 1
9 26521 1 1 113 GLN HA H 2.359 -11.280 26.673 1.00 . A A . 113 GLN HA 1 1
9 26522 1 1 113 GLN HB2 H 4.406 -13.179 27.932 1.00 . A A . 113 GLN HB2 1 1
9 26523 1 1 113 GLN HB3 H 4.426 -12.687 26.204 1.00 . A A . 113 GLN HB3 1 1
9 26524 1 1 113 GLN HE21 H 4.268 -8.669 28.150 1.00 . A A . 113 GLN HE21 1 1
9 26525 1 1 113 GLN HE22 H 4.028 -8.016 26.564 1.00 . A A . 113 GLN HE22 1 1
9 26526 1 1 113 GLN HG2 H 4.709 -10.790 28.625 1.00 . A A . 113 GLN HG2 1 1
9 26527 1 1 113 GLN HG3 H 6.034 -11.321 27.520 1.00 . A A . 113 GLN HG3 1 1
9 26528 1 1 113 GLN N N 2.095 -11.904 28.606 1.00 . A A . 113 GLN N 1 1
9 26529 1 1 113 GLN NE2 N 4.268 -8.785 27.157 1.00 . A A . 113 GLN NE2 1 1
9 26530 1 1 113 GLN O O 1.755 -13.430 25.463 1.00 . A A . 113 GLN O 1 1
9 26531 1 1 113 GLN OE1 O 4.618 -10.176 25.394 1.00 . A A . 113 GLN OE1 1 1
9 26532 1 1 114 ALA C C -0.322 -15.302 26.449 1.00 . A A . 114 ALA C 1 1
9 26533 1 1 114 ALA CA C 1.037 -15.586 27.037 1.00 . A A . 114 ALA CA 1 1
9 26534 1 1 114 ALA CB C 0.844 -16.642 28.141 1.00 . A A . 114 ALA CB 1 1
9 26535 1 1 114 ALA H H 1.780 -14.302 28.510 1.00 . A A . 114 ALA H 1 1
9 26536 1 1 114 ALA HA H 1.684 -15.972 26.264 1.00 . A A . 114 ALA HA 1 1
9 26537 1 1 114 ALA HB1 H 0.496 -16.158 29.082 1.00 . A A . 114 ALA HB1 1 1
9 26538 1 1 114 ALA HB2 H 1.800 -17.168 28.346 1.00 . A A . 114 ALA HB2 1 1
9 26539 1 1 114 ALA HB3 H 0.084 -17.389 27.827 1.00 . A A . 114 ALA HB3 1 1
9 26540 1 1 114 ALA N N 1.634 -14.362 27.525 1.00 . A A . 114 ALA N 1 1
9 26541 1 1 114 ALA O O -1.066 -14.443 26.924 1.00 . A A . 114 ALA O 1 1
9 26542 1 1 115 GLU C C -2.682 -17.194 24.869 1.00 . A A . 115 GLU C 1 1
9 26543 1 1 115 GLU CA C -1.950 -15.886 24.745 1.00 . A A . 115 GLU CA 1 1
9 26544 1 1 115 GLU CB C -1.854 -15.526 23.250 1.00 . A A . 115 GLU CB 1 1
9 26545 1 1 115 GLU CD C -1.115 -13.909 21.521 1.00 . A A . 115 GLU CD 1 1
9 26546 1 1 115 GLU CG C -1.083 -14.223 23.010 1.00 . A A . 115 GLU CG 1 1
9 26547 1 1 115 GLU H H -0.061 -16.736 24.977 1.00 . A A . 115 GLU H 1 1
9 26548 1 1 115 GLU HA H -2.488 -15.123 25.287 1.00 . A A . 115 GLU HA 1 1
9 26549 1 1 115 GLU HB2 H -1.348 -16.354 22.710 1.00 . A A . 115 GLU HB2 1 1
9 26550 1 1 115 GLU HB3 H -2.879 -15.418 22.836 1.00 . A A . 115 GLU HB3 1 1
9 26551 1 1 115 GLU HG2 H -1.551 -13.391 23.580 1.00 . A A . 115 GLU HG2 1 1
9 26552 1 1 115 GLU HG3 H -0.029 -14.337 23.337 1.00 . A A . 115 GLU HG3 1 1
9 26553 1 1 115 GLU N N -0.669 -16.056 25.377 1.00 . A A . 115 GLU N 1 1
9 26554 1 1 115 GLU O O -2.091 -18.270 24.751 1.00 . A A . 115 GLU O 1 1
9 26555 1 1 115 GLU OE1 O -2.236 -13.705 20.979 1.00 . A A . 115 GLU OE1 1 1
9 26556 1 1 115 GLU OE2 O -0.017 -13.861 20.901 1.00 . A A . 115 GLU OE2 1 1
9 26557 1 1 116 LEU C C -5.943 -18.289 24.257 1.00 . A A . 116 LEU C 1 1
9 26558 1 1 116 LEU CA C -4.796 -18.324 25.238 1.00 . A A . 116 LEU CA 1 1
9 26559 1 1 116 LEU CB C -5.397 -18.481 26.656 1.00 . A A . 116 LEU CB 1 1
9 26560 1 1 116 LEU CD1 C -3.224 -19.594 27.397 1.00 . A A . 116 LEU CD1 1 1
9 26561 1 1 116 LEU CD2 C -3.770 -17.232 28.168 1.00 . A A . 116 LEU CD2 1 1
9 26562 1 1 116 LEU CG C -4.340 -18.605 27.773 1.00 . A A . 116 LEU CG 1 1
9 26563 1 1 116 LEU H H -4.491 -16.246 25.119 1.00 . A A . 116 LEU H 1 1
9 26564 1 1 116 LEU HA H -4.156 -19.162 25.006 1.00 . A A . 116 LEU HA 1 1
9 26565 1 1 116 LEU HB2 H -6.046 -17.605 26.869 1.00 . A A . 116 LEU HB2 1 1
9 26566 1 1 116 LEU HB3 H -6.032 -19.390 26.677 1.00 . A A . 116 LEU HB3 1 1
9 26567 1 1 116 LEU HD11 H -2.592 -19.821 28.285 1.00 . A A . 116 LEU HD11 1 1
9 26568 1 1 116 LEU HD12 H -2.576 -19.161 26.604 1.00 . A A . 116 LEU HD12 1 1
9 26569 1 1 116 LEU HD13 H -3.659 -20.544 27.020 1.00 . A A . 116 LEU HD13 1 1
9 26570 1 1 116 LEU HD21 H -2.903 -17.356 28.851 1.00 . A A . 116 LEU HD21 1 1
9 26571 1 1 116 LEU HD22 H -4.544 -16.626 28.685 1.00 . A A . 116 LEU HD22 1 1
9 26572 1 1 116 LEU HD23 H -3.433 -16.681 27.265 1.00 . A A . 116 LEU HD23 1 1
9 26573 1 1 116 LEU HG H -4.857 -19.017 28.668 1.00 . A A . 116 LEU HG 1 1
9 26574 1 1 116 LEU N N -4.015 -17.119 25.077 1.00 . A A . 116 LEU N 1 1
9 26575 1 1 116 LEU O O -6.451 -17.229 23.880 1.00 . A A . 116 LEU O 1 1
9 26576 1 1 117 PRO C C -8.771 -19.849 23.575 1.00 . A A . 117 PRO C 1 1
9 26577 1 1 117 PRO CA C -7.436 -19.663 22.899 1.00 . A A . 117 PRO CA 1 1
9 26578 1 1 117 PRO CB C -7.024 -20.927 22.156 1.00 . A A . 117 PRO CB 1 1
9 26579 1 1 117 PRO CD C -5.735 -20.739 24.233 1.00 . A A . 117 PRO CD 1 1
9 26580 1 1 117 PRO CG C -6.271 -21.751 23.205 1.00 . A A . 117 PRO CG 1 1
9 26581 1 1 117 PRO HA H -7.503 -18.843 22.200 1.00 . A A . 117 PRO HA 1 1
9 26582 1 1 117 PRO HB2 H -7.918 -21.477 21.790 1.00 . A A . 117 PRO HB2 1 1
9 26583 1 1 117 PRO HB3 H -6.358 -20.682 21.302 1.00 . A A . 117 PRO HB3 1 1
9 26584 1 1 117 PRO HD2 H -6.044 -21.027 25.260 1.00 . A A . 117 PRO HD2 1 1
9 26585 1 1 117 PRO HD3 H -4.625 -20.688 24.184 1.00 . A A . 117 PRO HD3 1 1
9 26586 1 1 117 PRO HG2 H -6.958 -22.474 23.692 1.00 . A A . 117 PRO HG2 1 1
9 26587 1 1 117 PRO HG3 H -5.432 -22.304 22.732 1.00 . A A . 117 PRO HG3 1 1
9 26588 1 1 117 PRO N N -6.342 -19.468 23.836 1.00 . A A . 117 PRO N 1 1
9 26589 1 1 117 PRO O O -8.967 -19.398 24.706 1.00 . A A . 117 PRO O 1 1
9 26590 1 1 118 LYS C C -11.228 -22.212 23.693 1.00 . A A . 118 LYS C 1 1
9 26591 1 1 118 LYS CA C -11.037 -20.725 23.501 1.00 . A A . 118 LYS CA 1 1
9 26592 1 1 118 LYS CB C -12.210 -20.194 22.649 1.00 . A A . 118 LYS CB 1 1
9 26593 1 1 118 LYS CD C -12.380 -17.849 23.665 1.00 . A A . 118 LYS CD 1 1
9 26594 1 1 118 LYS CE C -12.396 -16.340 23.385 1.00 . A A . 118 LYS CE 1 1
9 26595 1 1 118 LYS CG C -12.144 -18.680 22.397 1.00 . A A . 118 LYS CG 1 1
9 26596 1 1 118 LYS H H -9.595 -20.937 21.988 1.00 . A A . 118 LYS H 1 1
9 26597 1 1 118 LYS HA H -11.023 -20.243 24.466 1.00 . A A . 118 LYS HA 1 1
9 26598 1 1 118 LYS HB2 H -12.213 -20.723 21.671 1.00 . A A . 118 LYS HB2 1 1
9 26599 1 1 118 LYS HB3 H -13.165 -20.428 23.166 1.00 . A A . 118 LYS HB3 1 1
9 26600 1 1 118 LYS HD2 H -13.351 -18.144 24.117 1.00 . A A . 118 LYS HD2 1 1
9 26601 1 1 118 LYS HD3 H -11.577 -18.074 24.401 1.00 . A A . 118 LYS HD3 1 1
9 26602 1 1 118 LYS HE2 H -11.419 -16.010 22.976 1.00 . A A . 118 LYS HE2 1 1
9 26603 1 1 118 LYS HE3 H -13.202 -16.088 22.663 1.00 . A A . 118 LYS HE3 1 1
9 26604 1 1 118 LYS HG2 H -11.146 -18.427 21.981 1.00 . A A . 118 LYS HG2 1 1
9 26605 1 1 118 LYS HG3 H -12.908 -18.407 21.638 1.00 . A A . 118 LYS HG3 1 1
9 26606 1 1 118 LYS HZ1 H -13.285 -14.782 24.431 1.00 . A A . 118 LYS HZ1 1 1
9 26607 1 1 118 LYS HZ2 H -11.744 -15.211 25.001 1.00 . A A . 118 LYS HZ2 1 1
9 26608 1 1 118 LYS HZ3 H -13.081 -16.201 25.341 1.00 . A A . 118 LYS HZ3 1 1
9 26609 1 1 118 LYS N N -9.737 -20.523 22.892 1.00 . A A . 118 LYS N 1 1
9 26610 1 1 118 LYS NZ N -12.646 -15.577 24.633 1.00 . A A . 118 LYS NZ 1 1
9 26611 1 1 118 LYS O O -10.908 -23.015 22.809 1.00 . A A . 118 LYS O 1 1
9 26612 1 1 119 PHE C C -13.429 -24.244 25.545 1.00 . A A . 119 PHE C 1 1
9 26613 1 1 119 PHE CA C -11.987 -24.014 25.157 1.00 . A A . 119 PHE CA 1 1
9 26614 1 1 119 PHE CB C -11.136 -24.516 26.343 1.00 . A A . 119 PHE CB 1 1
9 26615 1 1 119 PHE CD1 C -8.950 -23.314 26.334 1.00 . A A . 119 PHE CD1 1 1
9 26616 1 1 119 PHE CD2 C -8.980 -25.613 25.732 1.00 . A A . 119 PHE CD2 1 1
9 26617 1 1 119 PHE CE1 C -7.588 -23.284 26.148 1.00 . A A . 119 PHE CE1 1 1
9 26618 1 1 119 PHE CE2 C -7.617 -25.581 25.546 1.00 . A A . 119 PHE CE2 1 1
9 26619 1 1 119 PHE CG C -9.658 -24.478 26.124 1.00 . A A . 119 PHE CG 1 1
9 26620 1 1 119 PHE CZ C -6.922 -24.417 25.752 1.00 . A A . 119 PHE CZ 1 1
9 26621 1 1 119 PHE H H -12.080 -21.964 25.567 1.00 . A A . 119 PHE H 1 1
9 26622 1 1 119 PHE HA H -11.759 -24.573 24.263 1.00 . A A . 119 PHE HA 1 1
9 26623 1 1 119 PHE HB2 H -11.343 -23.896 27.240 1.00 . A A . 119 PHE HB2 1 1
9 26624 1 1 119 PHE HB3 H -11.408 -25.570 26.575 1.00 . A A . 119 PHE HB3 1 1
9 26625 1 1 119 PHE HD1 H -9.469 -22.419 26.642 1.00 . A A . 119 PHE HD1 1 1
9 26626 1 1 119 PHE HD2 H -9.521 -26.534 25.574 1.00 . A A . 119 PHE HD2 1 1
9 26627 1 1 119 PHE HE1 H -7.041 -22.367 26.314 1.00 . A A . 119 PHE HE1 1 1
9 26628 1 1 119 PHE HE2 H -7.095 -26.473 25.234 1.00 . A A . 119 PHE HE2 1 1
9 26629 1 1 119 PHE HZ H -5.853 -24.392 25.607 1.00 . A A . 119 PHE HZ 1 1
9 26630 1 1 119 PHE N N -11.788 -22.608 24.869 1.00 . A A . 119 PHE N 1 1
9 26631 1 1 119 PHE O O -13.970 -23.563 26.419 1.00 . A A . 119 PHE O 1 1
9 26632 1 1 120 THR C C -15.462 -27.066 25.475 1.00 . A A . 120 THR C 1 1
9 26633 1 1 120 THR CA C -15.445 -25.580 25.238 1.00 . A A . 120 THR CA 1 1
9 26634 1 1 120 THR CB C -16.450 -25.261 24.156 1.00 . A A . 120 THR CB 1 1
9 26635 1 1 120 THR CG2 C -17.854 -25.672 24.637 1.00 . A A . 120 THR CG2 1 1
9 26636 1 1 120 THR H H -13.661 -25.750 24.144 1.00 . A A . 120 THR H 1 1
9 26637 1 1 120 THR HA H -15.693 -25.069 26.157 1.00 . A A . 120 THR HA 1 1
9 26638 1 1 120 THR HB H -16.212 -25.829 23.233 1.00 . A A . 120 THR HB 1 1
9 26639 1 1 120 THR HG1 H -17.295 -23.533 24.118 1.00 . A A . 120 THR HG1 1 1
9 26640 1 1 120 THR HG21 H -18.009 -25.352 25.690 1.00 . A A . 120 THR HG21 1 1
9 26641 1 1 120 THR HG22 H -17.975 -26.775 24.580 1.00 . A A . 120 THR HG22 1 1
9 26642 1 1 120 THR HG23 H -18.633 -25.195 24.004 1.00 . A A . 120 THR HG23 1 1
9 26643 1 1 120 THR N N -14.079 -25.242 24.897 1.00 . A A . 120 THR N 1 1
9 26644 1 1 120 THR O O -14.954 -27.833 24.663 1.00 . A A . 120 THR O 1 1
9 26645 1 1 120 THR OG1 O -16.433 -23.868 23.860 1.00 . A A . 120 THR OG1 1 1
9 26646 1 1 121 CYS C C -17.476 -29.420 27.078 1.00 . A A . 121 CYS C 1 1
9 26647 1 1 121 CYS CA C -16.065 -28.946 26.871 1.00 . A A . 121 CYS CA 1 1
9 26648 1 1 121 CYS CB C -15.252 -29.341 28.127 1.00 . A A . 121 CYS CB 1 1
9 26649 1 1 121 CYS H H -16.507 -26.930 27.265 1.00 . A A . 121 CYS H 1 1
9 26650 1 1 121 CYS HA H -15.657 -29.440 25.998 1.00 . A A . 121 CYS HA 1 1
9 26651 1 1 121 CYS HB2 H -15.654 -30.300 28.526 1.00 . A A . 121 CYS HB2 1 1
9 26652 1 1 121 CYS HB3 H -14.198 -29.519 27.832 1.00 . A A . 121 CYS HB3 1 1
9 26653 1 1 121 CYS HG H -16.641 -27.930 29.380 1.00 . A A . 121 CYS HG 1 1
9 26654 1 1 121 CYS N N -16.061 -27.525 26.600 1.00 . A A . 121 CYS N 1 1
9 26655 1 1 121 CYS O O -18.261 -28.823 27.822 1.00 . A A . 121 CYS O 1 1
9 26656 1 1 121 CYS SG S -15.323 -28.062 29.421 1.00 . A A . 121 CYS SG 1 1
9 26657 1 1 122 ASP C C -18.912 -32.526 27.034 1.00 . A A . 122 ASP C 1 1
9 26658 1 1 122 ASP CA C -19.127 -31.120 26.541 1.00 . A A . 122 ASP CA 1 1
9 26659 1 1 122 ASP CB C -19.914 -31.178 25.213 1.00 . A A . 122 ASP CB 1 1
9 26660 1 1 122 ASP CG C -21.419 -31.049 25.426 1.00 . A A . 122 ASP CG 1 1
9 26661 1 1 122 ASP H H -17.198 -30.969 25.742 1.00 . A A . 122 ASP H 1 1
9 26662 1 1 122 ASP HA H -19.667 -30.553 27.284 1.00 . A A . 122 ASP HA 1 1
9 26663 1 1 122 ASP HB2 H -19.576 -30.355 24.548 1.00 . A A . 122 ASP HB2 1 1
9 26664 1 1 122 ASP HB3 H -19.706 -32.144 24.700 1.00 . A A . 122 ASP HB3 1 1
9 26665 1 1 122 ASP N N -17.819 -30.538 26.399 1.00 . A A . 122 ASP N 1 1
9 26666 1 1 122 ASP O O -17.983 -33.205 26.605 1.00 . A A . 122 ASP O 1 1
9 26667 1 1 122 ASP OD1 O -21.850 -30.964 26.608 1.00 . A A . 122 ASP OD1 1 1
9 26668 1 1 122 ASP OD2 O -22.161 -31.019 24.407 1.00 . A A . 122 ASP OD2 1 1
9 26669 1 1 123 ARG C C -20.761 -35.166 27.986 1.00 . A A . 123 ARG C 1 1
9 26670 1 1 123 ARG CA C -19.603 -34.337 28.481 1.00 . A A . 123 ARG CA 1 1
9 26671 1 1 123 ARG CB C -19.604 -34.357 30.023 1.00 . A A . 123 ARG CB 1 1
9 26672 1 1 123 ARG CD C -19.180 -35.723 32.129 1.00 . A A . 123 ARG CD 1 1
9 26673 1 1 123 ARG CG C -19.399 -35.752 30.611 1.00 . A A . 123 ARG CG 1 1
9 26674 1 1 123 ARG CZ C -20.416 -34.883 34.118 1.00 . A A . 123 ARG CZ 1 1
9 26675 1 1 123 ARG H H -20.542 -32.481 28.320 1.00 . A A . 123 ARG H 1 1
9 26676 1 1 123 ARG HA H -18.671 -34.739 28.093 1.00 . A A . 123 ARG HA 1 1
9 26677 1 1 123 ARG HB2 H -18.798 -33.687 30.393 1.00 . A A . 123 ARG HB2 1 1
9 26678 1 1 123 ARG HB3 H -20.573 -33.956 30.386 1.00 . A A . 123 ARG HB3 1 1
9 26679 1 1 123 ARG HD2 H -18.991 -36.746 32.519 1.00 . A A . 123 ARG HD2 1 1
9 26680 1 1 123 ARG HD3 H -18.330 -35.058 32.390 1.00 . A A . 123 ARG HD3 1 1
9 26681 1 1 123 ARG HE H -21.242 -35.046 32.240 1.00 . A A . 123 ARG HE 1 1
9 26682 1 1 123 ARG HG2 H -20.290 -36.376 30.387 1.00 . A A . 123 ARG HG2 1 1
9 26683 1 1 123 ARG HG3 H -18.518 -36.224 30.126 1.00 . A A . 123 ARG HG3 1 1
9 26684 1 1 123 ARG HH11 H -18.457 -35.415 34.446 1.00 . A A . 123 ARG HH11 1 1
9 26685 1 1 123 ARG HH12 H -19.299 -34.840 35.845 1.00 . A A . 123 ARG HH12 1 1
9 26686 1 1 123 ARG HH21 H -22.378 -34.265 34.156 1.00 . A A . 123 ARG HH21 1 1
9 26687 1 1 123 ARG HH22 H -21.558 -34.177 35.679 1.00 . A A . 123 ARG HH22 1 1
9 26688 1 1 123 ARG N N -19.772 -33.002 27.960 1.00 . A A . 123 ARG N 1 1
9 26689 1 1 123 ARG NE N -20.413 -35.185 32.781 1.00 . A A . 123 ARG NE 1 1
9 26690 1 1 123 ARG NH1 N -19.290 -35.062 34.871 1.00 . A A . 123 ARG NH1 1 1
9 26691 1 1 123 ARG NH2 N -21.552 -34.399 34.703 1.00 . A A . 123 ARG NH2 1 1
9 26692 1 1 123 ARG O O -21.925 -34.887 28.296 1.00 . A A . 123 ARG O 1 1
9 26693 1 1 124 LEU C C -21.731 -38.240 27.570 1.00 . A A . 124 LEU C 1 1
9 26694 1 1 124 LEU CA C -21.504 -37.063 26.659 1.00 . A A . 124 LEU CA 1 1
9 26695 1 1 124 LEU CB C -21.180 -37.633 25.264 1.00 . A A . 124 LEU CB 1 1
9 26696 1 1 124 LEU CD1 C -20.680 -37.167 22.823 1.00 . A A . 124 LEU CD1 1 1
9 26697 1 1 124 LEU CD2 C -22.322 -35.693 24.079 1.00 . A A . 124 LEU CD2 1 1
9 26698 1 1 124 LEU CG C -21.049 -36.550 24.183 1.00 . A A . 124 LEU CG 1 1
9 26699 1 1 124 LEU H H -19.525 -36.423 26.903 1.00 . A A . 124 LEU H 1 1
9 26700 1 1 124 LEU HA H -22.405 -36.473 26.616 1.00 . A A . 124 LEU HA 1 1
9 26701 1 1 124 LEU HB2 H -20.225 -38.199 25.325 1.00 . A A . 124 LEU HB2 1 1
9 26702 1 1 124 LEU HB3 H -21.975 -38.344 24.965 1.00 . A A . 124 LEU HB3 1 1
9 26703 1 1 124 LEU HD11 H -19.589 -37.370 22.773 1.00 . A A . 124 LEU HD11 1 1
9 26704 1 1 124 LEU HD12 H -20.950 -36.473 21.997 1.00 . A A . 124 LEU HD12 1 1
9 26705 1 1 124 LEU HD13 H -21.225 -38.124 22.674 1.00 . A A . 124 LEU HD13 1 1
9 26706 1 1 124 LEU HD21 H -22.104 -34.743 23.545 1.00 . A A . 124 LEU HD21 1 1
9 26707 1 1 124 LEU HD22 H -22.708 -35.449 25.092 1.00 . A A . 124 LEU HD22 1 1
9 26708 1 1 124 LEU HD23 H -23.111 -36.239 23.521 1.00 . A A . 124 LEU HD23 1 1
9 26709 1 1 124 LEU HG H -20.216 -35.878 24.484 1.00 . A A . 124 LEU HG 1 1
9 26710 1 1 124 LEU N N -20.458 -36.217 27.188 1.00 . A A . 124 LEU N 1 1
9 26711 1 1 124 LEU O O -22.769 -38.902 27.475 1.00 . A A . 124 LEU O 1 1
9 26712 1 1 125 GLY C C -19.790 -39.834 30.230 1.00 . A A . 125 GLY C 1 1
9 26713 1 1 125 GLY CA C -20.985 -39.678 29.340 1.00 . A A . 125 GLY CA 1 1
9 26714 1 1 125 GLY H H -19.949 -38.011 28.601 1.00 . A A . 125 GLY H 1 1
9 26715 1 1 125 GLY HA2 H -21.853 -39.479 29.950 1.00 . A A . 125 GLY HA2 1 1
9 26716 1 1 125 GLY HA3 H -21.072 -40.551 28.709 1.00 . A A . 125 GLY HA3 1 1
9 26717 1 1 125 GLY N N -20.786 -38.541 28.482 1.00 . A A . 125 GLY N 1 1
9 26718 1 1 125 GLY O O -19.128 -38.867 30.594 1.00 . A A . 125 GLY O 1 1
9 26719 1 1 126 ASP C C -17.160 -41.612 30.671 1.00 . A A . 126 ASP C 1 1
9 26720 1 1 126 ASP CA C -18.388 -41.336 31.500 1.00 . A A . 126 ASP CA 1 1
9 26721 1 1 126 ASP CB C -18.609 -42.542 32.432 1.00 . A A . 126 ASP CB 1 1
9 26722 1 1 126 ASP CG C -19.834 -42.364 33.320 1.00 . A A . 126 ASP CG 1 1
9 26723 1 1 126 ASP H H -20.023 -41.889 30.324 1.00 . A A . 126 ASP H 1 1
9 26724 1 1 126 ASP HA H -18.229 -40.442 32.081 1.00 . A A . 126 ASP HA 1 1
9 26725 1 1 126 ASP HB2 H -18.741 -43.461 31.822 1.00 . A A . 126 ASP HB2 1 1
9 26726 1 1 126 ASP HB3 H -17.716 -42.678 33.079 1.00 . A A . 126 ASP HB3 1 1
9 26727 1 1 126 ASP N N -19.502 -41.094 30.626 1.00 . A A . 126 ASP N 1 1
9 26728 1 1 126 ASP O O -16.064 -41.168 31.014 1.00 . A A . 126 ASP O 1 1
9 26729 1 1 126 ASP OD1 O -19.953 -41.284 33.960 1.00 . A A . 126 ASP OD1 1 1
9 26730 1 1 126 ASP OD2 O -20.664 -43.312 33.380 1.00 . A A . 126 ASP OD2 1 1
9 26731 1 1 127 ASN C C -16.208 -41.833 27.490 1.00 . A A . 127 ASN C 1 1
9 26732 1 1 127 ASN CA C -16.161 -42.673 28.740 1.00 . A A . 127 ASN CA 1 1
9 26733 1 1 127 ASN CB C -16.083 -44.167 28.335 1.00 . A A . 127 ASN CB 1 1
9 26734 1 1 127 ASN CG C -17.166 -44.581 27.338 1.00 . A A . 127 ASN CG 1 1
9 26735 1 1 127 ASN H H -18.186 -42.751 29.277 1.00 . A A . 127 ASN H 1 1
9 26736 1 1 127 ASN HA H -15.280 -42.402 29.307 1.00 . A A . 127 ASN HA 1 1
9 26737 1 1 127 ASN HB2 H -15.090 -44.370 27.881 1.00 . A A . 127 ASN HB2 1 1
9 26738 1 1 127 ASN HB3 H -16.180 -44.796 29.245 1.00 . A A . 127 ASN HB3 1 1
9 26739 1 1 127 ASN HD21 H -18.478 -45.000 28.851 1.00 . A A . 127 ASN HD21 1 1
9 26740 1 1 127 ASN HD22 H -19.093 -45.263 27.255 1.00 . A A . 127 ASN HD22 1 1
9 26741 1 1 127 ASN N N -17.310 -42.368 29.560 1.00 . A A . 127 ASN N 1 1
9 26742 1 1 127 ASN ND2 N -18.350 -44.985 27.861 1.00 . A A . 127 ASN ND2 1 1
9 26743 1 1 127 ASN O O -15.408 -42.044 26.571 1.00 . A A . 127 ASN O 1 1
9 26744 1 1 127 ASN OD1 O -16.964 -44.549 26.126 1.00 . A A . 127 ASN OD1 1 1
9 26745 1 1 128 ASP C C -16.998 -38.590 26.667 1.00 . A A . 128 ASP C 1 1
9 26746 1 1 128 ASP CA C -17.245 -40.016 26.258 1.00 . A A . 128 ASP CA 1 1
9 26747 1 1 128 ASP CB C -18.632 -40.082 25.587 1.00 . A A . 128 ASP CB 1 1
9 26748 1 1 128 ASP CG C -18.998 -41.491 25.142 1.00 . A A . 128 ASP CG 1 1
9 26749 1 1 128 ASP H H -17.760 -40.636 28.182 1.00 . A A . 128 ASP H 1 1
9 26750 1 1 128 ASP HA H -16.480 -40.323 25.567 1.00 . A A . 128 ASP HA 1 1
9 26751 1 1 128 ASP HB2 H -19.403 -39.722 26.302 1.00 . A A . 128 ASP HB2 1 1
9 26752 1 1 128 ASP HB3 H -18.643 -39.413 24.699 1.00 . A A . 128 ASP HB3 1 1
9 26753 1 1 128 ASP N N -17.140 -40.847 27.430 1.00 . A A . 128 ASP N 1 1
9 26754 1 1 128 ASP O O -17.666 -38.057 27.550 1.00 . A A . 128 ASP O 1 1
9 26755 1 1 128 ASP OD1 O -18.192 -42.110 24.398 1.00 . A A . 128 ASP OD1 1 1
9 26756 1 1 128 ASP OD2 O -20.101 -41.967 25.528 1.00 . A A . 128 ASP OD2 1 1
9 26757 1 1 129 ILE C C -15.427 -35.869 25.003 1.00 . A A . 129 ILE C 1 1
9 26758 1 1 129 ILE CA C -15.706 -36.562 26.314 1.00 . A A . 129 ILE CA 1 1
9 26759 1 1 129 ILE CB C -14.502 -36.414 27.219 1.00 . A A . 129 ILE CB 1 1
9 26760 1 1 129 ILE CD1 C -15.823 -35.659 29.273 1.00 . A A . 129 ILE CD1 1 1
9 26761 1 1 129 ILE CG1 C -14.886 -36.714 28.684 1.00 . A A . 129 ILE CG1 1 1
9 26762 1 1 129 ILE CG2 C -13.926 -34.994 27.067 1.00 . A A . 129 ILE CG2 1 1
9 26763 1 1 129 ILE H H -15.466 -38.370 25.299 1.00 . A A . 129 ILE H 1 1
9 26764 1 1 129 ILE HA H -16.581 -36.122 26.768 1.00 . A A . 129 ILE HA 1 1
9 26765 1 1 129 ILE HB H -13.726 -37.143 26.905 1.00 . A A . 129 ILE HB 1 1
9 26766 1 1 129 ILE HD11 H -16.681 -36.147 29.784 1.00 . A A . 129 ILE HD11 1 1
9 26767 1 1 129 ILE HD12 H -16.217 -35.001 28.469 1.00 . A A . 129 ILE HD12 1 1
9 26768 1 1 129 ILE HD13 H -15.281 -35.030 30.012 1.00 . A A . 129 ILE HD13 1 1
9 26769 1 1 129 ILE HG12 H -15.381 -37.707 28.739 1.00 . A A . 129 ILE HG12 1 1
9 26770 1 1 129 ILE HG13 H -13.963 -36.754 29.297 1.00 . A A . 129 ILE HG13 1 1
9 26771 1 1 129 ILE HG21 H -14.327 -34.327 27.861 1.00 . A A . 129 ILE HG21 1 1
9 26772 1 1 129 ILE HG22 H -14.199 -34.570 26.076 1.00 . A A . 129 ILE HG22 1 1
9 26773 1 1 129 ILE HG23 H -12.818 -35.016 27.149 1.00 . A A . 129 ILE HG23 1 1
9 26774 1 1 129 ILE N N -16.016 -37.937 26.008 1.00 . A A . 129 ILE N 1 1
9 26775 1 1 129 ILE O O -14.752 -36.409 24.130 1.00 . A A . 129 ILE O 1 1
9 26776 1 1 130 ARG C C -14.969 -32.673 23.951 1.00 . A A . 130 ARG C 1 1
9 26777 1 1 130 ARG CA C -15.733 -33.909 23.612 1.00 . A A . 130 ARG CA 1 1
9 26778 1 1 130 ARG CB C -17.018 -33.498 22.854 1.00 . A A . 130 ARG CB 1 1
9 26779 1 1 130 ARG CD C -18.676 -34.273 21.065 1.00 . A A . 130 ARG CD 1 1
9 26780 1 1 130 ARG CG C -17.732 -34.689 22.205 1.00 . A A . 130 ARG CG 1 1
9 26781 1 1 130 ARG CZ C -20.878 -33.128 20.834 1.00 . A A . 130 ARG CZ 1 1
9 26782 1 1 130 ARG H H -16.497 -34.195 25.545 1.00 . A A . 130 ARG H 1 1
9 26783 1 1 130 ARG HA H -15.108 -34.523 22.978 1.00 . A A . 130 ARG HA 1 1
9 26784 1 1 130 ARG HB2 H -17.714 -33.004 23.567 1.00 . A A . 130 ARG HB2 1 1
9 26785 1 1 130 ARG HB3 H -16.757 -32.763 22.065 1.00 . A A . 130 ARG HB3 1 1
9 26786 1 1 130 ARG HD2 H -18.137 -33.634 20.329 1.00 . A A . 130 ARG HD2 1 1
9 26787 1 1 130 ARG HD3 H -19.093 -35.166 20.552 1.00 . A A . 130 ARG HD3 1 1
9 26788 1 1 130 ARG HE H -19.807 -33.219 22.594 1.00 . A A . 130 ARG HE 1 1
9 26789 1 1 130 ARG HG2 H -16.970 -35.392 21.803 1.00 . A A . 130 ARG HG2 1 1
9 26790 1 1 130 ARG HG3 H -18.316 -35.227 22.981 1.00 . A A . 130 ARG HG3 1 1
9 26791 1 1 130 ARG HH11 H -20.163 -34.037 19.131 1.00 . A A . 130 ARG HH11 1 1
9 26792 1 1 130 ARG HH12 H -21.688 -33.237 18.946 1.00 . A A . 130 ARG HH12 1 1
9 26793 1 1 130 ARG HH21 H -21.893 -32.134 22.323 1.00 . A A . 130 ARG HH21 1 1
9 26794 1 1 130 ARG HH22 H -22.683 -32.142 20.781 1.00 . A A . 130 ARG HH22 1 1
9 26795 1 1 130 ARG N N -15.957 -34.638 24.838 1.00 . A A . 130 ARG N 1 1
9 26796 1 1 130 ARG NE N -19.818 -33.487 21.631 1.00 . A A . 130 ARG NE 1 1
9 26797 1 1 130 ARG NH1 N -20.912 -33.500 19.519 1.00 . A A . 130 ARG NH1 1 1
9 26798 1 1 130 ARG NH2 N -21.910 -32.404 21.360 1.00 . A A . 130 ARG NH2 1 1
9 26799 1 1 130 ARG O O -15.241 -31.986 24.937 1.00 . A A . 130 ARG O 1 1
9 26800 1 1 131 LEU C C -13.220 -30.344 22.095 1.00 . A A . 131 LEU C 1 1
9 26801 1 1 131 LEU CA C -13.146 -31.225 23.317 1.00 . A A . 131 LEU CA 1 1
9 26802 1 1 131 LEU CB C -11.681 -31.635 23.568 1.00 . A A . 131 LEU CB 1 1
9 26803 1 1 131 LEU CD1 C -10.825 -29.298 24.071 1.00 . A A . 131 LEU CD1 1 1
9 26804 1 1 131 LEU CD2 C -9.232 -31.078 23.206 1.00 . A A . 131 LEU CD2 1 1
9 26805 1 1 131 LEU CG C -10.676 -30.547 23.186 1.00 . A A . 131 LEU CG 1 1
9 26806 1 1 131 LEU H H -13.772 -32.915 22.295 1.00 . A A . 131 LEU H 1 1
9 26807 1 1 131 LEU HA H -13.537 -30.690 24.167 1.00 . A A . 131 LEU HA 1 1
9 26808 1 1 131 LEU HB2 H -11.559 -31.880 24.646 1.00 . A A . 131 LEU HB2 1 1
9 26809 1 1 131 LEU HB3 H -11.455 -32.550 22.981 1.00 . A A . 131 LEU HB3 1 1
9 26810 1 1 131 LEU HD11 H -11.672 -29.423 24.778 1.00 . A A . 131 LEU HD11 1 1
9 26811 1 1 131 LEU HD12 H -11.016 -28.401 23.445 1.00 . A A . 131 LEU HD12 1 1
9 26812 1 1 131 LEU HD13 H -9.896 -29.128 24.659 1.00 . A A . 131 LEU HD13 1 1
9 26813 1 1 131 LEU HD21 H -9.223 -32.161 23.451 1.00 . A A . 131 LEU HD21 1 1
9 26814 1 1 131 LEU HD22 H -8.633 -30.537 23.969 1.00 . A A . 131 LEU HD22 1 1
9 26815 1 1 131 LEU HD23 H -8.754 -30.935 22.214 1.00 . A A . 131 LEU HD23 1 1
9 26816 1 1 131 LEU HG H -10.912 -30.261 22.139 1.00 . A A . 131 LEU HG 1 1
9 26817 1 1 131 LEU N N -13.976 -32.369 23.102 1.00 . A A . 131 LEU N 1 1
9 26818 1 1 131 LEU O O -12.848 -30.739 20.993 1.00 . A A . 131 LEU O 1 1
9 26819 1 1 132 HIS C C -12.650 -27.247 21.313 1.00 . A A . 132 HIS C 1 1
9 26820 1 1 132 HIS CA C -13.819 -28.169 21.191 1.00 . A A . 132 HIS CA 1 1
9 26821 1 1 132 HIS CB C -15.099 -27.316 21.220 1.00 . A A . 132 HIS CB 1 1
9 26822 1 1 132 HIS CD2 C -16.720 -29.308 21.495 1.00 . A A . 132 HIS CD2 1 1
9 26823 1 1 132 HIS CE1 C -18.240 -28.574 20.092 1.00 . A A . 132 HIS CE1 1 1
9 26824 1 1 132 HIS CG C -16.340 -28.113 20.967 1.00 . A A . 132 HIS CG 1 1
9 26825 1 1 132 HIS H H -14.082 -28.806 23.167 1.00 . A A . 132 HIS H 1 1
9 26826 1 1 132 HIS HA H -13.746 -28.720 20.265 1.00 . A A . 132 HIS HA 1 1
9 26827 1 1 132 HIS HB2 H -15.203 -26.832 22.214 1.00 . A A . 132 HIS HB2 1 1
9 26828 1 1 132 HIS HB3 H -15.038 -26.524 20.443 1.00 . A A . 132 HIS HB3 1 1
9 26829 1 1 132 HIS HD2 H -16.207 -29.949 22.205 1.00 . A A . 132 HIS HD2 1 1
9 26830 1 1 132 HIS HE1 H -19.157 -28.543 19.504 1.00 . A A . 132 HIS HE1 1 1
9 26831 1 1 132 HIS HE2 H -18.492 -30.411 21.111 1.00 . A A . 132 HIS HE2 1 1
9 26832 1 1 132 HIS N N -13.726 -29.104 22.285 1.00 . A A . 132 HIS N 1 1
9 26833 1 1 132 HIS ND1 N -17.298 -27.646 20.080 1.00 . A A . 132 HIS ND1 1 1
9 26834 1 1 132 HIS NE2 N -17.941 -29.597 20.929 1.00 . A A . 132 HIS NE2 1 1
9 26835 1 1 132 HIS O O -12.385 -26.692 22.382 1.00 . A A . 132 HIS O 1 1
9 26836 1 1 133 TYR C C -10.910 -25.175 19.148 1.00 . A A . 133 TYR C 1 1
9 26837 1 1 133 TYR CA C -10.770 -26.195 20.243 1.00 . A A . 133 TYR CA 1 1
9 26838 1 1 133 TYR CB C -9.473 -27.001 20.016 1.00 . A A . 133 TYR CB 1 1
9 26839 1 1 133 TYR CD1 C -7.714 -26.036 21.494 1.00 . A A . 133 TYR CD1 1 1
9 26840 1 1 133 TYR CD2 C -7.488 -25.771 19.143 1.00 . A A . 133 TYR CD2 1 1
9 26841 1 1 133 TYR CE1 C -6.529 -25.365 21.684 1.00 . A A . 133 TYR CE1 1 1
9 26842 1 1 133 TYR CE2 C -6.303 -25.098 19.335 1.00 . A A . 133 TYR CE2 1 1
9 26843 1 1 133 TYR CG C -8.203 -26.245 20.221 1.00 . A A . 133 TYR CG 1 1
9 26844 1 1 133 TYR CZ C -5.823 -24.896 20.606 1.00 . A A . 133 TYR CZ 1 1
9 26845 1 1 133 TYR H H -12.156 -27.449 19.312 1.00 . A A . 133 TYR H 1 1
9 26846 1 1 133 TYR HA H -10.752 -25.699 21.203 1.00 . A A . 133 TYR HA 1 1
9 26847 1 1 133 TYR HB2 H -9.446 -27.864 20.713 1.00 . A A . 133 TYR HB2 1 1
9 26848 1 1 133 TYR HB3 H -9.459 -27.393 18.975 1.00 . A A . 133 TYR HB3 1 1
9 26849 1 1 133 TYR HD1 H -8.267 -26.402 22.347 1.00 . A A . 133 TYR HD1 1 1
9 26850 1 1 133 TYR HD2 H -7.863 -25.927 18.141 1.00 . A A . 133 TYR HD2 1 1
9 26851 1 1 133 TYR HE1 H -6.154 -25.207 22.684 1.00 . A A . 133 TYR HE1 1 1
9 26852 1 1 133 TYR HE2 H -5.750 -24.728 18.484 1.00 . A A . 133 TYR HE2 1 1
9 26853 1 1 133 TYR HH H -4.244 -23.992 19.940 1.00 . A A . 133 TYR HH 1 1
9 26854 1 1 133 TYR N N -11.928 -27.041 20.196 1.00 . A A . 133 TYR N 1 1
9 26855 1 1 133 TYR O O -11.038 -25.521 17.969 1.00 . A A . 133 TYR O 1 1
9 26856 1 1 133 TYR OH O -4.602 -24.213 20.803 1.00 . A A . 133 TYR OH 1 1
9 26857 1 1 134 GLN C C -9.719 -22.067 18.549 1.00 . A A . 134 GLN C 1 1
9 26858 1 1 134 GLN CA C -11.012 -22.833 18.544 1.00 . A A . 134 GLN CA 1 1
9 26859 1 1 134 GLN CB C -12.161 -21.836 18.807 1.00 . A A . 134 GLN CB 1 1
9 26860 1 1 134 GLN CD C -14.599 -21.356 18.780 1.00 . A A . 134 GLN CD 1 1
9 26861 1 1 134 GLN CG C -13.549 -22.441 18.561 1.00 . A A . 134 GLN CG 1 1
9 26862 1 1 134 GLN H H -10.836 -23.590 20.479 1.00 . A A . 134 GLN H 1 1
9 26863 1 1 134 GLN HA H -11.138 -23.305 17.581 1.00 . A A . 134 GLN HA 1 1
9 26864 1 1 134 GLN HB2 H -12.101 -21.492 19.860 1.00 . A A . 134 GLN HB2 1 1
9 26865 1 1 134 GLN HB3 H -12.031 -20.952 18.150 1.00 . A A . 134 GLN HB3 1 1
9 26866 1 1 134 GLN HE21 H -15.828 -22.661 19.784 1.00 . A A . 134 GLN HE21 1 1
9 26867 1 1 134 GLN HE22 H -16.444 -21.049 19.629 1.00 . A A . 134 GLN HE22 1 1
9 26868 1 1 134 GLN HG2 H -13.618 -22.825 17.519 1.00 . A A . 134 GLN HG2 1 1
9 26869 1 1 134 GLN HG3 H -13.734 -23.277 19.268 1.00 . A A . 134 GLN HG3 1 1
9 26870 1 1 134 GLN N N -10.904 -23.876 19.528 1.00 . A A . 134 GLN N 1 1
9 26871 1 1 134 GLN NE2 N -15.724 -21.721 19.457 1.00 . A A . 134 GLN NE2 1 1
9 26872 1 1 134 GLN O O -9.364 -21.407 19.539 1.00 . A A . 134 GLN O 1 1
9 26873 1 1 134 GLN OE1 O -14.432 -20.212 18.353 1.00 . A A . 134 GLN OE1 1 1
9 26874 1 1 135 SER C C -7.417 -21.395 15.802 1.00 . A A . 135 SER C 1 1
9 26875 1 1 135 SER CA C -7.729 -21.451 17.276 1.00 . A A . 135 SER CA 1 1
9 26876 1 1 135 SER CB C -6.561 -22.152 17.999 1.00 . A A . 135 SER CB 1 1
9 26877 1 1 135 SER H H -9.295 -22.678 16.620 1.00 . A A . 135 SER H 1 1
9 26878 1 1 135 SER HA H -7.863 -20.447 17.650 1.00 . A A . 135 SER HA 1 1
9 26879 1 1 135 SER HB2 H -6.856 -22.403 19.040 1.00 . A A . 135 SER HB2 1 1
9 26880 1 1 135 SER HB3 H -6.293 -23.089 17.465 1.00 . A A . 135 SER HB3 1 1
9 26881 1 1 135 SER HG H -5.004 -21.458 18.892 1.00 . A A . 135 SER HG 1 1
9 26882 1 1 135 SER N N -8.990 -22.144 17.408 1.00 . A A . 135 SER N 1 1
9 26883 1 1 135 SER O O -7.828 -22.268 15.034 1.00 . A A . 135 SER O 1 1
9 26884 1 1 135 SER OG O -5.418 -21.305 18.038 1.00 . A A . 135 SER OG 1 1
9 26885 1 1 136 LYS C C -5.043 -20.956 13.661 1.00 . A A . 136 LYS C 1 1
9 26886 1 1 136 LYS CA C -6.341 -20.235 13.962 1.00 . A A . 136 LYS CA 1 1
9 26887 1 1 136 LYS CB C -6.192 -18.769 13.499 1.00 . A A . 136 LYS CB 1 1
9 26888 1 1 136 LYS CD C -7.348 -16.528 13.104 1.00 . A A . 136 LYS CD 1 1
9 26889 1 1 136 LYS CE C -8.657 -15.733 13.176 1.00 . A A . 136 LYS CE 1 1
9 26890 1 1 136 LYS CG C -7.507 -17.982 13.574 1.00 . A A . 136 LYS CG 1 1
9 26891 1 1 136 LYS H H -6.293 -19.663 15.976 1.00 . A A . 136 LYS H 1 1
9 26892 1 1 136 LYS HA H -7.136 -20.713 13.412 1.00 . A A . 136 LYS HA 1 1
9 26893 1 1 136 LYS HB2 H -5.430 -18.267 14.135 1.00 . A A . 136 LYS HB2 1 1
9 26894 1 1 136 LYS HB3 H -5.825 -18.757 12.451 1.00 . A A . 136 LYS HB3 1 1
9 26895 1 1 136 LYS HD2 H -6.586 -16.024 13.735 1.00 . A A . 136 LYS HD2 1 1
9 26896 1 1 136 LYS HD3 H -6.980 -16.527 12.055 1.00 . A A . 136 LYS HD3 1 1
9 26897 1 1 136 LYS HE2 H -9.428 -16.190 12.520 1.00 . A A . 136 LYS HE2 1 1
9 26898 1 1 136 LYS HE3 H -9.035 -15.699 14.220 1.00 . A A . 136 LYS HE3 1 1
9 26899 1 1 136 LYS HG2 H -8.273 -18.489 12.943 1.00 . A A . 136 LYS HG2 1 1
9 26900 1 1 136 LYS HG3 H -7.872 -17.986 14.623 1.00 . A A . 136 LYS HG3 1 1
9 26901 1 1 136 LYS HZ1 H -8.797 -13.678 13.443 1.00 . A A . 136 LYS HZ1 1 1
9 26902 1 1 136 LYS HZ2 H -8.956 -14.180 11.829 1.00 . A A . 136 LYS HZ2 1 1
9 26903 1 1 136 LYS HZ3 H -7.427 -14.173 12.569 1.00 . A A . 136 LYS HZ3 1 1
9 26904 1 1 136 LYS N N -6.657 -20.362 15.366 1.00 . A A . 136 LYS N 1 1
9 26905 1 1 136 LYS NZ N -8.443 -14.336 12.721 1.00 . A A . 136 LYS NZ 1 1
9 26906 1 1 136 LYS O O -4.584 -20.955 12.515 1.00 . A A . 136 LYS O 1 1
9 26907 1 1 137 ARG C C -3.269 -23.620 15.158 1.00 . A A . 137 ARG C 1 1
9 26908 1 1 137 ARG CA C -3.175 -22.301 14.437 1.00 . A A . 137 ARG CA 1 1
9 26909 1 1 137 ARG CB C -1.919 -21.560 14.949 1.00 . A A . 137 ARG CB 1 1
9 26910 1 1 137 ARG CD C -0.459 -19.473 14.785 1.00 . A A . 137 ARG CD 1 1
9 26911 1 1 137 ARG CG C -1.702 -20.204 14.264 1.00 . A A . 137 ARG CG 1 1
9 26912 1 1 137 ARG CZ C 0.340 -18.608 16.971 1.00 . A A . 137 ARG CZ 1 1
9 26913 1 1 137 ARG H H -4.817 -21.688 15.585 1.00 . A A . 137 ARG H 1 1
9 26914 1 1 137 ARG HA H -3.102 -22.482 13.375 1.00 . A A . 137 ARG HA 1 1
9 26915 1 1 137 ARG HB2 H -2.016 -21.399 16.044 1.00 . A A . 137 ARG HB2 1 1
9 26916 1 1 137 ARG HB3 H -1.027 -22.197 14.773 1.00 . A A . 137 ARG HB3 1 1
9 26917 1 1 137 ARG HD2 H 0.438 -20.126 14.729 1.00 . A A . 137 ARG HD2 1 1
9 26918 1 1 137 ARG HD3 H -0.281 -18.538 14.211 1.00 . A A . 137 ARG HD3 1 1
9 26919 1 1 137 ARG HE H -1.593 -19.219 16.617 1.00 . A A . 137 ARG HE 1 1
9 26920 1 1 137 ARG HG2 H -1.597 -20.364 13.170 1.00 . A A . 137 ARG HG2 1 1
9 26921 1 1 137 ARG HG3 H -2.596 -19.567 14.433 1.00 . A A . 137 ARG HG3 1 1
9 26922 1 1 137 ARG HH11 H 1.750 -18.704 15.476 1.00 . A A . 137 ARG HH11 1 1
9 26923 1 1 137 ARG HH12 H 2.332 -18.094 16.989 1.00 . A A . 137 ARG HH12 1 1
9 26924 1 1 137 ARG HH21 H -0.790 -18.387 18.675 1.00 . A A . 137 ARG HH21 1 1
9 26925 1 1 137 ARG HH22 H 0.868 -17.913 18.834 1.00 . A A . 137 ARG HH22 1 1
9 26926 1 1 137 ARG N N -4.417 -21.596 14.677 1.00 . A A . 137 ARG N 1 1
9 26927 1 1 137 ARG NE N -0.686 -19.104 16.213 1.00 . A A . 137 ARG NE 1 1
9 26928 1 1 137 ARG NH1 N 1.586 -18.455 16.431 1.00 . A A . 137 ARG NH1 1 1
9 26929 1 1 137 ARG NH2 N 0.120 -18.273 18.277 1.00 . A A . 137 ARG NH2 1 1
9 26930 1 1 137 ARG O O -2.638 -23.831 16.197 1.00 . A A . 137 ARG O 1 1
9 26931 1 1 138 PRO C C -3.402 -26.938 14.705 1.00 . A A . 138 PRO C 1 1
9 26932 1 1 138 PRO CA C -4.276 -25.817 15.206 1.00 . A A . 138 PRO CA 1 1
9 26933 1 1 138 PRO CB C -5.730 -26.083 14.831 1.00 . A A . 138 PRO CB 1 1
9 26934 1 1 138 PRO CD C -4.782 -24.363 13.357 1.00 . A A . 138 PRO CD 1 1
9 26935 1 1 138 PRO CG C -5.882 -25.437 13.444 1.00 . A A . 138 PRO CG 1 1
9 26936 1 1 138 PRO HA H -4.201 -25.767 16.280 1.00 . A A . 138 PRO HA 1 1
9 26937 1 1 138 PRO HB2 H -5.928 -27.175 14.782 1.00 . A A . 138 PRO HB2 1 1
9 26938 1 1 138 PRO HB3 H -6.419 -25.608 15.560 1.00 . A A . 138 PRO HB3 1 1
9 26939 1 1 138 PRO HD2 H -4.126 -24.547 12.480 1.00 . A A . 138 PRO HD2 1 1
9 26940 1 1 138 PRO HD3 H -5.232 -23.351 13.277 1.00 . A A . 138 PRO HD3 1 1
9 26941 1 1 138 PRO HG2 H -5.746 -26.201 12.648 1.00 . A A . 138 PRO HG2 1 1
9 26942 1 1 138 PRO HG3 H -6.888 -24.974 13.337 1.00 . A A . 138 PRO HG3 1 1
9 26943 1 1 138 PRO N N -4.046 -24.521 14.609 1.00 . A A . 138 PRO N 1 1
9 26944 1 1 138 PRO O O -3.522 -27.381 13.561 1.00 . A A . 138 PRO O 1 1
9 26945 1 1 139 PHE C C -2.096 -29.697 16.057 1.00 . A A . 139 PHE C 1 1
9 26946 1 1 139 PHE CA C -1.655 -28.542 15.208 1.00 . A A . 139 PHE CA 1 1
9 26947 1 1 139 PHE CB C -0.147 -28.319 15.430 1.00 . A A . 139 PHE CB 1 1
9 26948 1 1 139 PHE CD1 C 0.587 -26.080 14.612 1.00 . A A . 139 PHE CD1 1 1
9 26949 1 1 139 PHE CD2 C 0.956 -27.979 13.236 1.00 . A A . 139 PHE CD2 1 1
9 26950 1 1 139 PHE CE1 C 1.161 -25.276 13.655 1.00 . A A . 139 PHE CE1 1 1
9 26951 1 1 139 PHE CE2 C 1.530 -27.179 12.281 1.00 . A A . 139 PHE CE2 1 1
9 26952 1 1 139 PHE CG C 0.480 -27.437 14.408 1.00 . A A . 139 PHE CG 1 1
9 26953 1 1 139 PHE CZ C 1.632 -25.826 12.489 1.00 . A A . 139 PHE CZ 1 1
9 26954 1 1 139 PHE H H -2.317 -27.009 16.465 1.00 . A A . 139 PHE H 1 1
9 26955 1 1 139 PHE HA H -1.856 -28.770 14.171 1.00 . A A . 139 PHE HA 1 1
9 26956 1 1 139 PHE HB2 H 0.024 -27.848 16.420 1.00 . A A . 139 PHE HB2 1 1
9 26957 1 1 139 PHE HB3 H 0.386 -29.295 15.403 1.00 . A A . 139 PHE HB3 1 1
9 26958 1 1 139 PHE HD1 H 0.218 -25.644 15.529 1.00 . A A . 139 PHE HD1 1 1
9 26959 1 1 139 PHE HD2 H 0.880 -29.044 13.069 1.00 . A A . 139 PHE HD2 1 1
9 26960 1 1 139 PHE HE1 H 1.242 -24.213 13.821 1.00 . A A . 139 PHE HE1 1 1
9 26961 1 1 139 PHE HE2 H 1.897 -27.615 11.366 1.00 . A A . 139 PHE HE2 1 1
9 26962 1 1 139 PHE HZ H 2.084 -25.196 11.737 1.00 . A A . 139 PHE HZ 1 1
9 26963 1 1 139 PHE N N -2.486 -27.422 15.574 1.00 . A A . 139 PHE N 1 1
9 26964 1 1 139 PHE O O -1.933 -29.689 17.277 1.00 . A A . 139 PHE O 1 1
9 26965 1 1 140 ALA C C -2.056 -32.651 16.767 1.00 . A A . 140 ALA C 1 1
9 26966 1 1 140 ALA CA C -3.189 -31.884 16.125 1.00 . A A . 140 ALA CA 1 1
9 26967 1 1 140 ALA CB C -3.949 -32.862 15.211 1.00 . A A . 140 ALA CB 1 1
9 26968 1 1 140 ALA H H -2.904 -30.705 14.434 1.00 . A A . 140 ALA H 1 1
9 26969 1 1 140 ALA HA H -3.848 -31.529 16.900 1.00 . A A . 140 ALA HA 1 1
9 26970 1 1 140 ALA HB1 H -5.008 -32.542 15.100 1.00 . A A . 140 ALA HB1 1 1
9 26971 1 1 140 ALA HB2 H -3.932 -33.885 15.643 1.00 . A A . 140 ALA HB2 1 1
9 26972 1 1 140 ALA HB3 H -3.481 -32.892 14.204 1.00 . A A . 140 ALA HB3 1 1
9 26973 1 1 140 ALA N N -2.703 -30.720 15.412 1.00 . A A . 140 ALA N 1 1
9 26974 1 1 140 ALA O O -2.216 -33.177 17.865 1.00 . A A . 140 ALA O 1 1
9 26975 1 1 141 SER C C 0.729 -32.874 17.889 1.00 . A A . 141 SER C 1 1
9 26976 1 1 141 SER CA C 0.215 -33.527 16.626 1.00 . A A . 141 SER CA 1 1
9 26977 1 1 141 SER CB C 1.403 -33.646 15.651 1.00 . A A . 141 SER CB 1 1
9 26978 1 1 141 SER H H -0.777 -32.406 15.158 1.00 . A A . 141 SER H 1 1
9 26979 1 1 141 SER HA H -0.155 -34.510 16.871 1.00 . A A . 141 SER HA 1 1
9 26980 1 1 141 SER HB2 H 1.725 -32.637 15.315 1.00 . A A . 141 SER HB2 1 1
9 26981 1 1 141 SER HB3 H 2.258 -34.146 16.154 1.00 . A A . 141 SER HB3 1 1
9 26982 1 1 141 SER HG H 0.078 -34.523 14.565 1.00 . A A . 141 SER HG 1 1
9 26983 1 1 141 SER N N -0.899 -32.776 16.076 1.00 . A A . 141 SER N 1 1
9 26984 1 1 141 SER O O 1.287 -33.550 18.758 1.00 . A A . 141 SER O 1 1
9 26985 1 1 141 SER OG O 1.031 -34.414 14.512 1.00 . A A . 141 SER OG 1 1
9 26986 1 1 142 PHE C C 0.170 -31.149 20.387 1.00 . A A . 142 PHE C 1 1
9 26987 1 1 142 PHE CA C 1.062 -30.860 19.195 1.00 . A A . 142 PHE CA 1 1
9 26988 1 1 142 PHE CB C 1.148 -29.330 18.992 1.00 . A A . 142 PHE CB 1 1
9 26989 1 1 142 PHE CD1 C 2.969 -28.629 20.559 1.00 . A A . 142 PHE CD1 1 1
9 26990 1 1 142 PHE CD2 C 0.780 -27.767 20.902 1.00 . A A . 142 PHE CD2 1 1
9 26991 1 1 142 PHE CE1 C 3.419 -27.912 21.646 1.00 . A A . 142 PHE CE1 1 1
9 26992 1 1 142 PHE CE2 C 1.232 -27.052 21.987 1.00 . A A . 142 PHE CE2 1 1
9 26993 1 1 142 PHE CG C 1.644 -28.563 20.179 1.00 . A A . 142 PHE CG 1 1
9 26994 1 1 142 PHE CZ C 2.550 -27.125 22.359 1.00 . A A . 142 PHE CZ 1 1
9 26995 1 1 142 PHE H H -0.016 -31.010 17.410 1.00 . A A . 142 PHE H 1 1
9 26996 1 1 142 PHE HA H 2.045 -31.261 19.395 1.00 . A A . 142 PHE HA 1 1
9 26997 1 1 142 PHE HB2 H 1.840 -29.105 18.153 1.00 . A A . 142 PHE HB2 1 1
9 26998 1 1 142 PHE HB3 H 0.145 -28.933 18.736 1.00 . A A . 142 PHE HB3 1 1
9 26999 1 1 142 PHE HD1 H 3.656 -29.248 20.002 1.00 . A A . 142 PHE HD1 1 1
9 27000 1 1 142 PHE HD2 H -0.259 -27.705 20.614 1.00 . A A . 142 PHE HD2 1 1
9 27001 1 1 142 PHE HE1 H 4.458 -27.970 21.938 1.00 . A A . 142 PHE HE1 1 1
9 27002 1 1 142 PHE HE2 H 0.547 -26.433 22.548 1.00 . A A . 142 PHE HE2 1 1
9 27003 1 1 142 PHE HZ H 2.904 -26.563 23.210 1.00 . A A . 142 PHE HZ 1 1
9 27004 1 1 142 PHE N N 0.553 -31.544 18.029 1.00 . A A . 142 PHE N 1 1
9 27005 1 1 142 PHE O O 0.657 -31.455 21.478 1.00 . A A . 142 PHE O 1 1
9 27006 1 1 143 ALA C C -2.064 -32.689 21.769 1.00 . A A . 143 ALA C 1 1
9 27007 1 1 143 ALA CA C -2.098 -31.251 21.298 1.00 . A A . 143 ALA CA 1 1
9 27008 1 1 143 ALA CB C -3.553 -30.903 20.939 1.00 . A A . 143 ALA CB 1 1
9 27009 1 1 143 ALA H H -1.570 -30.791 19.321 1.00 . A A . 143 ALA H 1 1
9 27010 1 1 143 ALA HA H -1.772 -30.621 22.110 1.00 . A A . 143 ALA HA 1 1
9 27011 1 1 143 ALA HB1 H -3.613 -30.521 19.897 1.00 . A A . 143 ALA HB1 1 1
9 27012 1 1 143 ALA HB2 H -3.942 -30.119 21.626 1.00 . A A . 143 ALA HB2 1 1
9 27013 1 1 143 ALA HB3 H -4.198 -31.803 21.025 1.00 . A A . 143 ALA HB3 1 1
9 27014 1 1 143 ALA N N -1.170 -31.032 20.203 1.00 . A A . 143 ALA N 1 1
9 27015 1 1 143 ALA O O -2.167 -32.944 22.966 1.00 . A A . 143 ALA O 1 1
9 27016 1 1 144 GLU C C -0.716 -35.350 22.060 1.00 . A A . 144 GLU C 1 1
9 27017 1 1 144 GLU CA C -1.934 -35.071 21.219 1.00 . A A . 144 GLU CA 1 1
9 27018 1 1 144 GLU CB C -1.913 -36.039 20.016 1.00 . A A . 144 GLU CB 1 1
9 27019 1 1 144 GLU CD C -2.032 -38.402 19.213 1.00 . A A . 144 GLU CD 1 1
9 27020 1 1 144 GLU CG C -1.887 -37.516 20.448 1.00 . A A . 144 GLU CG 1 1
9 27021 1 1 144 GLU H H -1.935 -33.477 19.857 1.00 . A A . 144 GLU H 1 1
9 27022 1 1 144 GLU HA H -2.814 -35.253 21.817 1.00 . A A . 144 GLU HA 1 1
9 27023 1 1 144 GLU HB2 H -2.814 -35.859 19.390 1.00 . A A . 144 GLU HB2 1 1
9 27024 1 1 144 GLU HB3 H -1.015 -35.831 19.397 1.00 . A A . 144 GLU HB3 1 1
9 27025 1 1 144 GLU HG2 H -0.924 -37.742 20.954 1.00 . A A . 144 GLU HG2 1 1
9 27026 1 1 144 GLU HG3 H -2.719 -37.725 21.152 1.00 . A A . 144 GLU HG3 1 1
9 27027 1 1 144 GLU N N -1.962 -33.668 20.835 1.00 . A A . 144 GLU N 1 1
9 27028 1 1 144 GLU O O -0.762 -36.167 22.977 1.00 . A A . 144 GLU O 1 1
9 27029 1 1 144 GLU OE1 O -2.157 -37.849 18.085 1.00 . A A . 144 GLU OE1 1 1
9 27030 1 1 144 GLU OE2 O -2.020 -39.653 19.381 1.00 . A A . 144 GLU OE2 1 1
9 27031 1 1 145 GLY C C 1.427 -34.538 23.925 1.00 . A A . 145 GLY C 1 1
9 27032 1 1 145 GLY CA C 1.634 -34.921 22.475 1.00 . A A . 145 GLY CA 1 1
9 27033 1 1 145 GLY H H 0.431 -34.041 20.978 1.00 . A A . 145 GLY H 1 1
9 27034 1 1 145 GLY HA2 H 1.859 -35.976 22.422 1.00 . A A . 145 GLY HA2 1 1
9 27035 1 1 145 GLY HA3 H 2.393 -34.283 22.048 1.00 . A A . 145 GLY HA3 1 1
9 27036 1 1 145 GLY N N 0.415 -34.698 21.732 1.00 . A A . 145 GLY N 1 1
9 27037 1 1 145 GLY O O 1.884 -35.237 24.827 1.00 . A A . 145 GLY O 1 1
9 27038 1 1 146 LEU C C -0.488 -33.805 26.283 1.00 . A A . 146 LEU C 1 1
9 27039 1 1 146 LEU CA C 0.519 -32.938 25.536 1.00 . A A . 146 LEU CA 1 1
9 27040 1 1 146 LEU CB C -0.009 -31.490 25.592 1.00 . A A . 146 LEU CB 1 1
9 27041 1 1 146 LEU CD1 C 0.424 -29.052 25.020 1.00 . A A . 146 LEU CD1 1 1
9 27042 1 1 146 LEU CD2 C 2.206 -30.407 26.211 1.00 . A A . 146 LEU CD2 1 1
9 27043 1 1 146 LEU CG C 1.050 -30.446 25.196 1.00 . A A . 146 LEU CG 1 1
9 27044 1 1 146 LEU H H 0.438 -32.792 23.444 1.00 . A A . 146 LEU H 1 1
9 27045 1 1 146 LEU HA H 1.464 -32.993 26.052 1.00 . A A . 146 LEU HA 1 1
9 27046 1 1 146 LEU HB2 H -0.881 -31.400 24.907 1.00 . A A . 146 LEU HB2 1 1
9 27047 1 1 146 LEU HB3 H -0.357 -31.271 26.622 1.00 . A A . 146 LEU HB3 1 1
9 27048 1 1 146 LEU HD11 H -0.078 -28.733 25.958 1.00 . A A . 146 LEU HD11 1 1
9 27049 1 1 146 LEU HD12 H -0.330 -29.069 24.203 1.00 . A A . 146 LEU HD12 1 1
9 27050 1 1 146 LEU HD13 H 1.207 -28.307 24.765 1.00 . A A . 146 LEU HD13 1 1
9 27051 1 1 146 LEU HD21 H 2.050 -29.584 26.940 1.00 . A A . 146 LEU HD21 1 1
9 27052 1 1 146 LEU HD22 H 3.172 -30.241 25.689 1.00 . A A . 146 LEU HD22 1 1
9 27053 1 1 146 LEU HD23 H 2.264 -31.367 26.767 1.00 . A A . 146 LEU HD23 1 1
9 27054 1 1 146 LEU HG H 1.474 -30.751 24.215 1.00 . A A . 146 LEU HG 1 1
9 27055 1 1 146 LEU N N 0.754 -33.393 24.175 1.00 . A A . 146 LEU N 1 1
9 27056 1 1 146 LEU O O -0.303 -34.068 27.472 1.00 . A A . 146 LEU O 1 1
9 27057 1 1 147 LEU C C -2.081 -36.403 26.685 1.00 . A A . 147 LEU C 1 1
9 27058 1 1 147 LEU CA C -2.600 -35.023 26.346 1.00 . A A . 147 LEU CA 1 1
9 27059 1 1 147 LEU CB C -3.927 -35.194 25.570 1.00 . A A . 147 LEU CB 1 1
9 27060 1 1 147 LEU CD1 C -5.893 -34.033 24.456 1.00 . A A . 147 LEU CD1 1 1
9 27061 1 1 147 LEU CD2 C -5.082 -33.249 26.729 1.00 . A A . 147 LEU CD2 1 1
9 27062 1 1 147 LEU CG C -4.676 -33.863 25.379 1.00 . A A . 147 LEU CG 1 1
9 27063 1 1 147 LEU H H -1.743 -34.071 24.656 1.00 . A A . 147 LEU H 1 1
9 27064 1 1 147 LEU HA H -2.790 -34.498 27.269 1.00 . A A . 147 LEU HA 1 1
9 27065 1 1 147 LEU HB2 H -3.720 -35.649 24.576 1.00 . A A . 147 LEU HB2 1 1
9 27066 1 1 147 LEU HB3 H -4.585 -35.890 26.131 1.00 . A A . 147 LEU HB3 1 1
9 27067 1 1 147 LEU HD11 H -6.191 -35.102 24.404 1.00 . A A . 147 LEU HD11 1 1
9 27068 1 1 147 LEU HD12 H -5.651 -33.683 23.429 1.00 . A A . 147 LEU HD12 1 1
9 27069 1 1 147 LEU HD13 H -6.754 -33.444 24.838 1.00 . A A . 147 LEU HD13 1 1
9 27070 1 1 147 LEU HD21 H -4.424 -32.389 26.976 1.00 . A A . 147 LEU HD21 1 1
9 27071 1 1 147 LEU HD22 H -4.996 -34.005 27.539 1.00 . A A . 147 LEU HD22 1 1
9 27072 1 1 147 LEU HD23 H -6.134 -32.891 26.690 1.00 . A A . 147 LEU HD23 1 1
9 27073 1 1 147 LEU HG H -3.978 -33.153 24.885 1.00 . A A . 147 LEU HG 1 1
9 27074 1 1 147 LEU N N -1.594 -34.251 25.627 1.00 . A A . 147 LEU N 1 1
9 27075 1 1 147 LEU O O -2.315 -36.908 27.787 1.00 . A A . 147 LEU O 1 1
9 27076 1 1 148 ASP C C 0.276 -38.334 26.974 1.00 . A A . 148 ASP C 1 1
9 27077 1 1 148 ASP CA C -0.871 -38.384 25.971 1.00 . A A . 148 ASP CA 1 1
9 27078 1 1 148 ASP CB C -0.419 -39.072 24.661 1.00 . A A . 148 ASP CB 1 1
9 27079 1 1 148 ASP CG C 0.010 -40.519 24.872 1.00 . A A . 148 ASP CG 1 1
9 27080 1 1 148 ASP H H -1.267 -36.692 24.814 1.00 . A A . 148 ASP H 1 1
9 27081 1 1 148 ASP HA H -1.675 -38.952 26.413 1.00 . A A . 148 ASP HA 1 1
9 27082 1 1 148 ASP HB2 H -1.272 -39.060 23.936 1.00 . A A . 148 ASP HB2 1 1
9 27083 1 1 148 ASP HB3 H 0.425 -38.505 24.213 1.00 . A A . 148 ASP HB3 1 1
9 27084 1 1 148 ASP N N -1.389 -37.057 25.733 1.00 . A A . 148 ASP N 1 1
9 27085 1 1 148 ASP O O 0.498 -39.296 27.712 1.00 . A A . 148 ASP O 1 1
9 27086 1 1 148 ASP OD1 O -0.865 -41.350 25.239 1.00 . A A . 148 ASP OD1 1 1
9 27087 1 1 148 ASP OD2 O 1.214 -40.820 24.649 1.00 . A A . 148 ASP OD2 1 1
9 27088 1 1 149 GLY C C 1.585 -37.163 29.361 1.00 . A A . 149 GLY C 1 1
9 27089 1 1 149 GLY CA C 2.136 -37.095 27.958 1.00 . A A . 149 GLY CA 1 1
9 27090 1 1 149 GLY H H 0.820 -36.405 26.477 1.00 . A A . 149 GLY H 1 1
9 27091 1 1 149 GLY HA2 H 2.792 -37.939 27.795 1.00 . A A . 149 GLY HA2 1 1
9 27092 1 1 149 GLY HA3 H 2.598 -36.132 27.806 1.00 . A A . 149 GLY HA3 1 1
9 27093 1 1 149 GLY N N 1.031 -37.208 27.024 1.00 . A A . 149 GLY N 1 1
9 27094 1 1 149 GLY O O 2.208 -37.719 30.266 1.00 . A A . 149 GLY O 1 1
9 27095 1 1 150 CYS C C -0.560 -37.962 31.235 1.00 . A A . 150 CYS C 1 1
9 27096 1 1 150 CYS CA C -0.220 -36.528 30.870 1.00 . A A . 150 CYS CA 1 1
9 27097 1 1 150 CYS CB C -1.516 -35.687 30.930 1.00 . A A . 150 CYS CB 1 1
9 27098 1 1 150 CYS H H 0.033 -35.919 28.868 1.00 . A A . 150 CYS H 1 1
9 27099 1 1 150 CYS HA H 0.503 -36.148 31.581 1.00 . A A . 150 CYS HA 1 1
9 27100 1 1 150 CYS HB2 H -1.288 -34.658 30.571 1.00 . A A . 150 CYS HB2 1 1
9 27101 1 1 150 CYS HB3 H -2.264 -36.125 30.240 1.00 . A A . 150 CYS HB3 1 1
9 27102 1 1 150 CYS HG H -1.669 -36.767 33.004 1.00 . A A . 150 CYS HG 1 1
9 27103 1 1 150 CYS N N 0.420 -36.511 29.571 1.00 . A A . 150 CYS N 1 1
9 27104 1 1 150 CYS O O -0.385 -38.372 32.384 1.00 . A A . 150 CYS O 1 1
9 27105 1 1 150 CYS SG S -2.207 -35.621 32.614 1.00 . A A . 150 CYS SG 1 1
9 27106 1 1 151 ALA C C -0.157 -40.976 30.607 1.00 . A A . 151 ALA C 1 1
9 27107 1 1 151 ALA CA C -1.422 -40.142 30.539 1.00 . A A . 151 ALA CA 1 1
9 27108 1 1 151 ALA CB C -2.339 -40.761 29.468 1.00 . A A . 151 ALA CB 1 1
9 27109 1 1 151 ALA H H -1.265 -38.429 29.337 1.00 . A A . 151 ALA H 1 1
9 27110 1 1 151 ALA HA H -1.908 -40.165 31.503 1.00 . A A . 151 ALA HA 1 1
9 27111 1 1 151 ALA HB1 H -3.063 -40.005 29.095 1.00 . A A . 151 ALA HB1 1 1
9 27112 1 1 151 ALA HB2 H -2.908 -41.616 29.894 1.00 . A A . 151 ALA HB2 1 1
9 27113 1 1 151 ALA HB3 H -1.736 -41.129 28.610 1.00 . A A . 151 ALA HB3 1 1
9 27114 1 1 151 ALA N N -1.076 -38.758 30.261 1.00 . A A . 151 ALA N 1 1
9 27115 1 1 151 ALA O O -0.203 -42.186 30.820 1.00 . A A . 151 ALA O 1 1
9 27116 1 1 152 GLU C C 2.679 -41.115 31.941 1.00 . A A . 152 GLU C 1 1
9 27117 1 1 152 GLU CA C 2.252 -41.053 30.497 1.00 . A A . 152 GLU CA 1 1
9 27118 1 1 152 GLU CB C 3.408 -40.451 29.672 1.00 . A A . 152 GLU CB 1 1
9 27119 1 1 152 GLU CD C 3.152 -42.137 27.864 1.00 . A A . 152 GLU CD 1 1
9 27120 1 1 152 GLU CG C 3.224 -40.642 28.160 1.00 . A A . 152 GLU CG 1 1
9 27121 1 1 152 GLU H H 1.009 -39.340 30.318 1.00 . A A . 152 GLU H 1 1
9 27122 1 1 152 GLU HA H 2.043 -42.058 30.163 1.00 . A A . 152 GLU HA 1 1
9 27123 1 1 152 GLU HB2 H 3.482 -39.364 29.894 1.00 . A A . 152 GLU HB2 1 1
9 27124 1 1 152 GLU HB3 H 4.361 -40.930 29.980 1.00 . A A . 152 GLU HB3 1 1
9 27125 1 1 152 GLU HG2 H 2.285 -40.148 27.826 1.00 . A A . 152 GLU HG2 1 1
9 27126 1 1 152 GLU HG3 H 4.082 -40.202 27.611 1.00 . A A . 152 GLU HG3 1 1
9 27127 1 1 152 GLU N N 1.007 -40.329 30.425 1.00 . A A . 152 GLU N 1 1
9 27128 1 1 152 GLU O O 3.104 -42.170 32.418 1.00 . A A . 152 GLU O 1 1
9 27129 1 1 152 GLU OE1 O 4.034 -42.889 28.364 1.00 . A A . 152 GLU OE1 1 1
9 27130 1 1 152 GLU OE2 O 2.220 -42.551 27.122 1.00 . A A . 152 GLU OE2 1 1
9 27131 1 1 153 TYR C C 1.994 -40.817 34.856 1.00 . A A . 153 TYR C 1 1
9 27132 1 1 153 TYR CA C 2.988 -39.978 34.073 1.00 . A A . 153 TYR CA 1 1
9 27133 1 1 153 TYR CB C 3.059 -38.569 34.721 1.00 . A A . 153 TYR CB 1 1
9 27134 1 1 153 TYR CD1 C 4.766 -38.770 36.536 1.00 . A A . 153 TYR CD1 1 1
9 27135 1 1 153 TYR CD2 C 2.492 -38.459 37.154 1.00 . A A . 153 TYR CD2 1 1
9 27136 1 1 153 TYR CE1 C 5.121 -38.806 37.867 1.00 . A A . 153 TYR CE1 1 1
9 27137 1 1 153 TYR CE2 C 2.849 -38.493 38.484 1.00 . A A . 153 TYR CE2 1 1
9 27138 1 1 153 TYR CG C 3.447 -38.597 36.168 1.00 . A A . 153 TYR CG 1 1
9 27139 1 1 153 TYR CZ C 4.164 -38.667 38.839 1.00 . A A . 153 TYR CZ 1 1
9 27140 1 1 153 TYR H H 2.330 -39.093 32.282 1.00 . A A . 153 TYR H 1 1
9 27141 1 1 153 TYR HA H 3.954 -40.455 34.133 1.00 . A A . 153 TYR HA 1 1
9 27142 1 1 153 TYR HB2 H 3.818 -37.948 34.196 1.00 . A A . 153 TYR HB2 1 1
9 27143 1 1 153 TYR HB3 H 2.072 -38.062 34.648 1.00 . A A . 153 TYR HB3 1 1
9 27144 1 1 153 TYR HD1 H 5.526 -38.879 35.776 1.00 . A A . 153 TYR HD1 1 1
9 27145 1 1 153 TYR HD2 H 1.456 -38.321 36.881 1.00 . A A . 153 TYR HD2 1 1
9 27146 1 1 153 TYR HE1 H 6.156 -38.944 38.144 1.00 . A A . 153 TYR HE1 1 1
9 27147 1 1 153 TYR HE2 H 2.094 -38.384 39.248 1.00 . A A . 153 TYR HE2 1 1
9 27148 1 1 153 TYR HH H 4.591 -39.628 40.469 1.00 . A A . 153 TYR HH 1 1
9 27149 1 1 153 TYR N N 2.613 -39.972 32.671 1.00 . A A . 153 TYR N 1 1
9 27150 1 1 153 TYR O O 2.389 -41.617 35.710 1.00 . A A . 153 TYR O 1 1
9 27151 1 1 153 TYR OH O 4.529 -38.707 40.205 1.00 . A A . 153 TYR OH 1 1
9 27152 1 1 154 PHE C C -0.336 -42.846 34.951 1.00 . A A . 154 PHE C 1 1
9 27153 1 1 154 PHE CA C -0.349 -41.381 35.324 1.00 . A A . 154 PHE CA 1 1
9 27154 1 1 154 PHE CB C -1.775 -40.851 35.061 1.00 . A A . 154 PHE CB 1 1
9 27155 1 1 154 PHE CD1 C -1.737 -38.364 35.305 1.00 . A A . 154 PHE CD1 1 1
9 27156 1 1 154 PHE CD2 C -2.834 -39.648 36.977 1.00 . A A . 154 PHE CD2 1 1
9 27157 1 1 154 PHE CE1 C -2.066 -37.210 35.979 1.00 . A A . 154 PHE CE1 1 1
9 27158 1 1 154 PHE CE2 C -3.161 -38.494 37.651 1.00 . A A . 154 PHE CE2 1 1
9 27159 1 1 154 PHE CG C -2.117 -39.593 35.798 1.00 . A A . 154 PHE CG 1 1
9 27160 1 1 154 PHE CZ C -2.778 -37.275 37.152 1.00 . A A . 154 PHE CZ 1 1
9 27161 1 1 154 PHE H H 0.322 -40.012 33.905 1.00 . A A . 154 PHE H 1 1
9 27162 1 1 154 PHE HA H -0.116 -41.290 36.372 1.00 . A A . 154 PHE HA 1 1
9 27163 1 1 154 PHE HB2 H -1.898 -40.639 33.977 1.00 . A A . 154 PHE HB2 1 1
9 27164 1 1 154 PHE HB3 H -2.525 -41.619 35.359 1.00 . A A . 154 PHE HB3 1 1
9 27165 1 1 154 PHE HD1 H -1.176 -38.305 34.385 1.00 . A A . 154 PHE HD1 1 1
9 27166 1 1 154 PHE HD2 H -3.141 -40.603 37.375 1.00 . A A . 154 PHE HD2 1 1
9 27167 1 1 154 PHE HE1 H -1.764 -36.253 35.583 1.00 . A A . 154 PHE HE1 1 1
9 27168 1 1 154 PHE HE2 H -3.721 -38.549 38.573 1.00 . A A . 154 PHE HE2 1 1
9 27169 1 1 154 PHE HZ H -3.040 -36.365 37.682 1.00 . A A . 154 PHE HZ 1 1
9 27170 1 1 154 PHE N N 0.670 -40.645 34.593 1.00 . A A . 154 PHE N 1 1
9 27171 1 1 154 PHE O O -0.766 -43.680 35.753 1.00 . A A . 154 PHE O 1 1
9 27172 1 1 155 LYS C C -1.261 -45.008 32.980 1.00 . A A . 155 LYS C 1 1
9 27173 1 1 155 LYS CA C 0.151 -44.585 33.291 1.00 . A A . 155 LYS CA 1 1
9 27174 1 1 155 LYS CB C 0.731 -45.575 34.330 1.00 . A A . 155 LYS CB 1 1
9 27175 1 1 155 LYS CD C 2.717 -47.019 35.024 1.00 . A A . 155 LYS CD 1 1
9 27176 1 1 155 LYS CE C 4.149 -47.461 34.701 1.00 . A A . 155 LYS CE 1 1
9 27177 1 1 155 LYS CG C 2.166 -46.009 34.008 1.00 . A A . 155 LYS CG 1 1
9 27178 1 1 155 LYS H H 0.542 -42.535 33.095 1.00 . A A . 155 LYS H 1 1
9 27179 1 1 155 LYS HA H 0.730 -44.626 32.380 1.00 . A A . 155 LYS HA 1 1
9 27180 1 1 155 LYS HB2 H 0.715 -45.096 35.332 1.00 . A A . 155 LYS HB2 1 1
9 27181 1 1 155 LYS HB3 H 0.084 -46.476 34.370 1.00 . A A . 155 LYS HB3 1 1
9 27182 1 1 155 LYS HD2 H 2.700 -46.561 36.036 1.00 . A A . 155 LYS HD2 1 1
9 27183 1 1 155 LYS HD3 H 2.057 -47.912 35.040 1.00 . A A . 155 LYS HD3 1 1
9 27184 1 1 155 LYS HE2 H 4.189 -47.958 33.709 1.00 . A A . 155 LYS HE2 1 1
9 27185 1 1 155 LYS HE3 H 4.836 -46.587 34.704 1.00 . A A . 155 LYS HE3 1 1
9 27186 1 1 155 LYS HG2 H 2.188 -46.467 32.995 1.00 . A A . 155 LYS HG2 1 1
9 27187 1 1 155 LYS HG3 H 2.823 -45.113 33.994 1.00 . A A . 155 LYS HG3 1 1
9 27188 1 1 155 LYS HZ1 H 4.425 -49.397 35.397 1.00 . A A . 155 LYS HZ1 1 1
9 27189 1 1 155 LYS HZ2 H 4.160 -48.249 36.621 1.00 . A A . 155 LYS HZ2 1 1
9 27190 1 1 155 LYS HZ3 H 5.662 -48.319 35.833 1.00 . A A . 155 LYS HZ3 1 1
9 27191 1 1 155 LYS N N 0.136 -43.196 33.723 1.00 . A A . 155 LYS N 1 1
9 27192 1 1 155 LYS NZ N 4.635 -48.429 35.713 1.00 . A A . 155 LYS NZ 1 1
9 27193 1 1 155 LYS O O -1.865 -45.803 33.704 1.00 . A A . 155 LYS O 1 1
9 27194 1 1 156 GLU C C -3.170 -45.083 30.002 1.00 . A A . 156 GLU C 1 1
9 27195 1 1 156 GLU CA C -3.162 -44.841 31.488 1.00 . A A . 156 GLU CA 1 1
9 27196 1 1 156 GLU CB C -4.196 -43.744 31.811 1.00 . A A . 156 GLU CB 1 1
9 27197 1 1 156 GLU CD C -5.261 -44.785 33.803 1.00 . A A . 156 GLU CD 1 1
9 27198 1 1 156 GLU CG C -5.504 -44.316 32.373 1.00 . A A . 156 GLU CG 1 1
9 27199 1 1 156 GLU H H -1.328 -43.848 31.269 1.00 . A A . 156 GLU H 1 1
9 27200 1 1 156 GLU HA H -3.413 -45.758 31.999 1.00 . A A . 156 GLU HA 1 1
9 27201 1 1 156 GLU HB2 H -3.758 -43.040 32.551 1.00 . A A . 156 GLU HB2 1 1
9 27202 1 1 156 GLU HB3 H -4.421 -43.175 30.885 1.00 . A A . 156 GLU HB3 1 1
9 27203 1 1 156 GLU HG2 H -6.296 -43.535 32.365 1.00 . A A . 156 GLU HG2 1 1
9 27204 1 1 156 GLU HG3 H -5.840 -45.178 31.760 1.00 . A A . 156 GLU HG3 1 1
9 27205 1 1 156 GLU N N -1.817 -44.485 31.864 1.00 . A A . 156 GLU N 1 1
9 27206 1 1 156 GLU O O -2.118 -45.122 29.358 1.00 . A A . 156 GLU O 1 1
9 27207 1 1 156 GLU OE1 O -5.010 -43.913 34.681 1.00 . A A . 156 GLU OE1 1 1
9 27208 1 1 156 GLU OE2 O -5.337 -46.021 34.043 1.00 . A A . 156 GLU OE2 1 1
9 27209 1 1 157 ASP C C -5.748 -44.956 27.489 1.00 . A A . 157 ASP C 1 1
9 27210 1 1 157 ASP CA C -4.448 -45.520 27.998 1.00 . A A . 157 ASP CA 1 1
9 27211 1 1 157 ASP CB C -4.402 -47.017 27.635 1.00 . A A . 157 ASP CB 1 1
9 27212 1 1 157 ASP CG C -3.000 -47.469 27.250 1.00 . A A . 157 ASP CG 1 1
9 27213 1 1 157 ASP H H -5.235 -45.250 29.915 1.00 . A A . 157 ASP H 1 1
9 27214 1 1 157 ASP HA H -3.627 -44.996 27.533 1.00 . A A . 157 ASP HA 1 1
9 27215 1 1 157 ASP HB2 H -4.747 -47.618 28.503 1.00 . A A . 157 ASP HB2 1 1
9 27216 1 1 157 ASP HB3 H -5.087 -47.211 26.783 1.00 . A A . 157 ASP HB3 1 1
9 27217 1 1 157 ASP N N -4.374 -45.279 29.414 1.00 . A A . 157 ASP N 1 1
9 27218 1 1 157 ASP O O -6.782 -45.623 27.510 1.00 . A A . 157 ASP O 1 1
9 27219 1 1 157 ASP OD1 O -2.417 -46.861 26.311 1.00 . A A . 157 ASP OD1 1 1
9 27220 1 1 157 ASP OD2 O -2.494 -48.436 27.882 1.00 . A A . 157 ASP OD2 1 1
9 27221 1 1 158 PHE C C -6.665 -42.855 25.001 1.00 . A A . 158 PHE C 1 1
9 27222 1 1 158 PHE CA C -6.901 -43.073 26.472 1.00 . A A . 158 PHE CA 1 1
9 27223 1 1 158 PHE CB C -7.236 -41.711 27.123 1.00 . A A . 158 PHE CB 1 1
9 27224 1 1 158 PHE CD1 C -7.744 -40.664 29.339 1.00 . A A . 158 PHE CD1 1 1
9 27225 1 1 158 PHE CD2 C -7.890 -43.029 29.148 1.00 . A A . 158 PHE CD2 1 1
9 27226 1 1 158 PHE CE1 C -8.103 -40.752 30.663 1.00 . A A . 158 PHE CE1 1 1
9 27227 1 1 158 PHE CE2 C -8.249 -43.112 30.472 1.00 . A A . 158 PHE CE2 1 1
9 27228 1 1 158 PHE CG C -7.634 -41.803 28.565 1.00 . A A . 158 PHE CG 1 1
9 27229 1 1 158 PHE CZ C -8.354 -41.975 31.229 1.00 . A A . 158 PHE CZ 1 1
9 27230 1 1 158 PHE H H -4.877 -43.148 27.006 1.00 . A A . 158 PHE H 1 1
9 27231 1 1 158 PHE HA H -7.720 -43.768 26.600 1.00 . A A . 158 PHE HA 1 1
9 27232 1 1 158 PHE HB2 H -6.351 -41.044 27.072 1.00 . A A . 158 PHE HB2 1 1
9 27233 1 1 158 PHE HB3 H -8.076 -41.230 26.577 1.00 . A A . 158 PHE HB3 1 1
9 27234 1 1 158 PHE HD1 H -7.552 -39.695 28.903 1.00 . A A . 158 PHE HD1 1 1
9 27235 1 1 158 PHE HD2 H -7.809 -43.929 28.557 1.00 . A A . 158 PHE HD2 1 1
9 27236 1 1 158 PHE HE1 H -8.186 -39.855 31.259 1.00 . A A . 158 PHE HE1 1 1
9 27237 1 1 158 PHE HE2 H -8.447 -44.077 30.916 1.00 . A A . 158 PHE HE2 1 1
9 27238 1 1 158 PHE HZ H -8.636 -42.043 32.269 1.00 . A A . 158 PHE HZ 1 1
9 27239 1 1 158 PHE N N -5.709 -43.696 26.998 1.00 . A A . 158 PHE N 1 1
9 27240 1 1 158 PHE O O -5.517 -42.821 24.547 1.00 . A A . 158 PHE O 1 1
9 27241 1 1 159 THR C C -8.117 -41.178 22.387 1.00 . A A . 159 THR C 1 1
9 27242 1 1 159 THR CA C -7.567 -42.522 22.784 1.00 . A A . 159 THR CA 1 1
9 27243 1 1 159 THR CB C -8.268 -43.575 21.957 1.00 . A A . 159 THR CB 1 1
9 27244 1 1 159 THR CG2 C -8.016 -43.294 20.465 1.00 . A A . 159 THR CG2 1 1
9 27245 1 1 159 THR H H -8.692 -42.663 24.546 1.00 . A A . 159 THR H 1 1
9 27246 1 1 159 THR HA H -6.505 -42.540 22.590 1.00 . A A . 159 THR HA 1 1
9 27247 1 1 159 THR HB H -9.364 -43.545 22.145 1.00 . A A . 159 THR HB 1 1
9 27248 1 1 159 THR HG1 H -7.415 -45.232 21.474 1.00 . A A . 159 THR HG1 1 1
9 27249 1 1 159 THR HG21 H -6.966 -42.966 20.307 1.00 . A A . 159 THR HG21 1 1
9 27250 1 1 159 THR HG22 H -8.695 -42.493 20.102 1.00 . A A . 159 THR HG22 1 1
9 27251 1 1 159 THR HG23 H -8.194 -44.211 19.864 1.00 . A A . 159 THR HG23 1 1
9 27252 1 1 159 THR N N -7.751 -42.700 24.204 1.00 . A A . 159 THR N 1 1
9 27253 1 1 159 THR O O -9.276 -40.859 22.636 1.00 . A A . 159 THR O 1 1
9 27254 1 1 159 THR OG1 O -7.775 -44.870 22.287 1.00 . A A . 159 THR OG1 1 1
9 27255 1 1 160 ILE C C -7.934 -39.192 19.788 1.00 . A A . 160 ILE C 1 1
9 27256 1 1 160 ILE CA C -7.678 -39.056 21.270 1.00 . A A . 160 ILE CA 1 1
9 27257 1 1 160 ILE CB C -6.644 -37.969 21.481 1.00 . A A . 160 ILE CB 1 1
9 27258 1 1 160 ILE CD1 C -5.323 -38.947 23.457 1.00 . A A . 160 ILE CD1 1 1
9 27259 1 1 160 ILE CG1 C -6.251 -37.832 22.974 1.00 . A A . 160 ILE CG1 1 1
9 27260 1 1 160 ILE CG2 C -7.217 -36.653 20.922 1.00 . A A . 160 ILE CG2 1 1
9 27261 1 1 160 ILE H H -6.310 -40.616 21.588 1.00 . A A . 160 ILE H 1 1
9 27262 1 1 160 ILE HA H -8.604 -38.810 21.771 1.00 . A A . 160 ILE HA 1 1
9 27263 1 1 160 ILE HB H -5.731 -38.220 20.901 1.00 . A A . 160 ILE HB 1 1
9 27264 1 1 160 ILE HD11 H -4.534 -38.531 24.120 1.00 . A A . 160 ILE HD11 1 1
9 27265 1 1 160 ILE HD12 H -4.834 -39.443 22.591 1.00 . A A . 160 ILE HD12 1 1
9 27266 1 1 160 ILE HD13 H -5.898 -39.709 24.025 1.00 . A A . 160 ILE HD13 1 1
9 27267 1 1 160 ILE HG12 H -5.735 -36.858 23.117 1.00 . A A . 160 ILE HG12 1 1
9 27268 1 1 160 ILE HG13 H -7.173 -37.825 23.601 1.00 . A A . 160 ILE HG13 1 1
9 27269 1 1 160 ILE HG21 H -8.043 -36.864 20.209 1.00 . A A . 160 ILE HG21 1 1
9 27270 1 1 160 ILE HG22 H -6.426 -36.083 20.389 1.00 . A A . 160 ILE HG22 1 1
9 27271 1 1 160 ILE HG23 H -7.613 -36.023 21.747 1.00 . A A . 160 ILE HG23 1 1
9 27272 1 1 160 ILE N N -7.259 -40.360 21.735 1.00 . A A . 160 ILE N 1 1
9 27273 1 1 160 ILE O O -7.042 -39.567 19.020 1.00 . A A . 160 ILE O 1 1
9 27274 1 1 161 SER C C -9.923 -37.658 17.405 1.00 . A A . 161 SER C 1 1
9 27275 1 1 161 SER CA C -9.526 -39.006 17.953 1.00 . A A . 161 SER CA 1 1
9 27276 1 1 161 SER CB C -10.700 -39.974 17.706 1.00 . A A . 161 SER CB 1 1
9 27277 1 1 161 SER H H -9.899 -38.560 19.962 1.00 . A A . 161 SER H 1 1
9 27278 1 1 161 SER HA H -8.646 -39.350 17.432 1.00 . A A . 161 SER HA 1 1
9 27279 1 1 161 SER HB2 H -11.357 -40.010 18.602 1.00 . A A . 161 SER HB2 1 1
9 27280 1 1 161 SER HB3 H -11.299 -39.631 16.835 1.00 . A A . 161 SER HB3 1 1
9 27281 1 1 161 SER HG H -10.947 -41.881 17.620 1.00 . A A . 161 SER HG 1 1
9 27282 1 1 161 SER N N -9.179 -38.877 19.350 1.00 . A A . 161 SER N 1 1
9 27283 1 1 161 SER O O -9.830 -36.630 18.079 1.00 . A A . 161 SER O 1 1
9 27284 1 1 161 SER OG O -10.214 -41.286 17.440 1.00 . A A . 161 SER OG 1 1
9 27285 1 1 162 ARG C C -11.939 -36.786 14.541 1.00 . A A . 162 ARG C 1 1
9 27286 1 1 162 ARG CA C -10.796 -36.449 15.465 1.00 . A A . 162 ARG CA 1 1
9 27287 1 1 162 ARG CB C -9.653 -35.854 14.605 1.00 . A A . 162 ARG CB 1 1
9 27288 1 1 162 ARG CD C -7.786 -36.350 12.917 1.00 . A A . 162 ARG CD 1 1
9 27289 1 1 162 ARG CG C -8.965 -36.911 13.725 1.00 . A A . 162 ARG CG 1 1
9 27290 1 1 162 ARG CZ C -5.957 -37.287 11.504 1.00 . A A . 162 ARG CZ 1 1
9 27291 1 1 162 ARG H H -10.527 -38.505 15.625 1.00 . A A . 162 ARG H 1 1
9 27292 1 1 162 ARG HA H -11.126 -35.740 16.210 1.00 . A A . 162 ARG HA 1 1
9 27293 1 1 162 ARG HB2 H -10.070 -35.057 13.948 1.00 . A A . 162 ARG HB2 1 1
9 27294 1 1 162 ARG HB3 H -8.896 -35.392 15.272 1.00 . A A . 162 ARG HB3 1 1
9 27295 1 1 162 ARG HD2 H -8.139 -35.628 12.149 1.00 . A A . 162 ARG HD2 1 1
9 27296 1 1 162 ARG HD3 H -7.042 -35.863 13.580 1.00 . A A . 162 ARG HD3 1 1
9 27297 1 1 162 ARG HE H -7.508 -38.406 12.268 1.00 . A A . 162 ARG HE 1 1
9 27298 1 1 162 ARG HG2 H -8.598 -37.735 14.372 1.00 . A A . 162 ARG HG2 1 1
9 27299 1 1 162 ARG HG3 H -9.715 -37.338 13.024 1.00 . A A . 162 ARG HG3 1 1
9 27300 1 1 162 ARG HH11 H -5.835 -35.270 11.889 1.00 . A A . 162 ARG HH11 1 1
9 27301 1 1 162 ARG HH12 H -4.558 -35.903 10.904 1.00 . A A . 162 ARG HH12 1 1
9 27302 1 1 162 ARG HH21 H -5.759 -39.253 10.925 1.00 . A A . 162 ARG HH21 1 1
9 27303 1 1 162 ARG HH22 H -4.514 -38.193 10.350 1.00 . A A . 162 ARG HH22 1 1
9 27304 1 1 162 ARG N N -10.404 -37.665 16.136 1.00 . A A . 162 ARG N 1 1
9 27305 1 1 162 ARG NE N -7.112 -37.490 12.217 1.00 . A A . 162 ARG NE 1 1
9 27306 1 1 162 ARG NH1 N -5.401 -36.042 11.426 1.00 . A A . 162 ARG NH1 1 1
9 27307 1 1 162 ARG NH2 N -5.357 -38.339 10.870 1.00 . A A . 162 ARG NH2 1 1
9 27308 1 1 162 ARG O O -12.098 -37.938 14.124 1.00 . A A . 162 ARG O 1 1
9 27309 1 1 163 THR C C -13.461 -35.608 11.913 1.00 . A A . 163 THR C 1 1
9 27310 1 1 163 THR CA C -13.880 -36.054 13.290 1.00 . A A . 163 THR CA 1 1
9 27311 1 1 163 THR CB C -15.184 -35.376 13.651 1.00 . A A . 163 THR CB 1 1
9 27312 1 1 163 THR CG2 C -15.689 -35.950 14.988 1.00 . A A . 163 THR CG2 1 1
9 27313 1 1 163 THR H H -12.689 -34.839 14.538 1.00 . A A . 163 THR H 1 1
9 27314 1 1 163 THR HA H -14.013 -37.125 13.274 1.00 . A A . 163 THR HA 1 1
9 27315 1 1 163 THR HB H -15.946 -35.589 12.872 1.00 . A A . 163 THR HB 1 1
9 27316 1 1 163 THR HG1 H -15.434 -33.598 12.967 1.00 . A A . 163 THR HG1 1 1
9 27317 1 1 163 THR HG21 H -16.471 -36.720 14.806 1.00 . A A . 163 THR HG21 1 1
9 27318 1 1 163 THR HG22 H -16.127 -35.143 15.615 1.00 . A A . 163 THR HG22 1 1
9 27319 1 1 163 THR HG23 H -14.853 -36.419 15.547 1.00 . A A . 163 THR HG23 1 1
9 27320 1 1 163 THR N N -12.783 -35.780 14.194 1.00 . A A . 163 THR N 1 1
9 27321 1 1 163 THR O O -12.722 -34.639 11.731 1.00 . A A . 163 THR O 1 1
9 27322 1 1 163 THR OG1 O -15.021 -33.968 13.750 1.00 . A A . 163 THR OG1 1 1
9 27323 1 1 164 PRO C C -14.335 -34.892 8.923 1.00 . A A . 164 PRO C 1 1
9 27324 1 1 164 PRO CA C -13.626 -36.070 9.530 1.00 . A A . 164 PRO CA 1 1
9 27325 1 1 164 PRO CB C -14.046 -37.357 8.822 1.00 . A A . 164 PRO CB 1 1
9 27326 1 1 164 PRO CD C -14.849 -37.469 11.105 1.00 . A A . 164 PRO CD 1 1
9 27327 1 1 164 PRO CG C -15.191 -37.892 9.675 1.00 . A A . 164 PRO CG 1 1
9 27328 1 1 164 PRO HA H -12.564 -35.936 9.401 1.00 . A A . 164 PRO HA 1 1
9 27329 1 1 164 PRO HB2 H -14.393 -37.139 7.788 1.00 . A A . 164 PRO HB2 1 1
9 27330 1 1 164 PRO HB3 H -13.207 -38.083 8.790 1.00 . A A . 164 PRO HB3 1 1
9 27331 1 1 164 PRO HD2 H -15.768 -37.171 11.653 1.00 . A A . 164 PRO HD2 1 1
9 27332 1 1 164 PRO HD3 H -14.350 -38.300 11.648 1.00 . A A . 164 PRO HD3 1 1
9 27333 1 1 164 PRO HG2 H -16.157 -37.449 9.351 1.00 . A A . 164 PRO HG2 1 1
9 27334 1 1 164 PRO HG3 H -15.248 -38.998 9.597 1.00 . A A . 164 PRO HG3 1 1
9 27335 1 1 164 PRO N N -13.944 -36.329 10.930 1.00 . A A . 164 PRO N 1 1
9 27336 1 1 164 PRO O O -14.010 -34.480 7.808 1.00 . A A . 164 PRO O 1 1
9 27337 1 1 165 GLU C C -15.214 -31.971 9.116 1.00 . A A . 165 GLU C 1 1
9 27338 1 1 165 GLU CA C -16.072 -33.218 9.070 1.00 . A A . 165 GLU CA 1 1
9 27339 1 1 165 GLU CB C -17.390 -32.932 9.816 1.00 . A A . 165 GLU CB 1 1
9 27340 1 1 165 GLU CD C -19.522 -31.659 9.926 1.00 . A A . 165 GLU CD 1 1
9 27341 1 1 165 GLU CG C -18.212 -31.812 9.163 1.00 . A A . 165 GLU CG 1 1
9 27342 1 1 165 GLU H H -15.589 -34.624 10.544 1.00 . A A . 165 GLU H 1 1
9 27343 1 1 165 GLU HA H -16.280 -33.455 8.037 1.00 . A A . 165 GLU HA 1 1
9 27344 1 1 165 GLU HB2 H -17.999 -33.861 9.843 1.00 . A A . 165 GLU HB2 1 1
9 27345 1 1 165 GLU HB3 H -17.159 -32.643 10.863 1.00 . A A . 165 GLU HB3 1 1
9 27346 1 1 165 GLU HG2 H -17.645 -30.854 9.196 1.00 . A A . 165 GLU HG2 1 1
9 27347 1 1 165 GLU HG3 H -18.433 -32.066 8.105 1.00 . A A . 165 GLU HG3 1 1
9 27348 1 1 165 GLU N N -15.343 -34.333 9.622 1.00 . A A . 165 GLU N 1 1
9 27349 1 1 165 GLU O O -15.201 -31.186 8.165 1.00 . A A . 165 GLU O 1 1
9 27350 1 1 165 GLU OE1 O -19.471 -31.335 11.142 1.00 . A A . 165 GLU OE1 1 1
9 27351 1 1 165 GLU OE2 O -20.598 -31.861 9.298 1.00 . A A . 165 GLU OE2 1 1
9 27352 1 1 166 THR C C -12.207 -30.919 10.457 1.00 . A A . 166 THR C 1 1
9 27353 1 1 166 THR CA C -13.667 -30.564 10.350 1.00 . A A . 166 THR CA 1 1
9 27354 1 1 166 THR CB C -14.034 -29.704 11.536 1.00 . A A . 166 THR CB 1 1
9 27355 1 1 166 THR CG2 C -15.430 -29.096 11.295 1.00 . A A . 166 THR CG2 1 1
9 27356 1 1 166 THR H H -14.506 -32.373 11.016 1.00 . A A . 166 THR H 1 1
9 27357 1 1 166 THR HA H -13.808 -30.000 9.445 1.00 . A A . 166 THR HA 1 1
9 27358 1 1 166 THR HB H -13.306 -28.875 11.643 1.00 . A A . 166 THR HB 1 1
9 27359 1 1 166 THR HG1 H -14.942 -30.473 13.047 1.00 . A A . 166 THR HG1 1 1
9 27360 1 1 166 THR HG21 H -15.336 -28.075 10.864 1.00 . A A . 166 THR HG21 1 1
9 27361 1 1 166 THR HG22 H -15.990 -29.025 12.251 1.00 . A A . 166 THR HG22 1 1
9 27362 1 1 166 THR HG23 H -16.010 -29.728 10.589 1.00 . A A . 166 THR HG23 1 1
9 27363 1 1 166 THR N N -14.477 -31.757 10.234 1.00 . A A . 166 THR N 1 1
9 27364 1 1 166 THR O O -11.394 -30.083 10.852 1.00 . A A . 166 THR O 1 1
9 27365 1 1 166 THR OG1 O -14.035 -30.470 12.734 1.00 . A A . 166 THR OG1 1 1
9 27366 1 1 167 GLN C C -9.634 -31.800 9.147 1.00 . A A . 167 GLN C 1 1
9 27367 1 1 167 GLN CA C -10.433 -32.553 10.189 1.00 . A A . 167 GLN CA 1 1
9 27368 1 1 167 GLN CB C -10.192 -34.067 9.992 1.00 . A A . 167 GLN CB 1 1
9 27369 1 1 167 GLN CD C -9.400 -34.715 7.716 1.00 . A A . 167 GLN CD 1 1
9 27370 1 1 167 GLN CG C -10.627 -34.593 8.618 1.00 . A A . 167 GLN CG 1 1
9 27371 1 1 167 GLN H H -12.485 -32.903 9.928 1.00 . A A . 167 GLN H 1 1
9 27372 1 1 167 GLN HA H -10.075 -32.260 11.166 1.00 . A A . 167 GLN HA 1 1
9 27373 1 1 167 GLN HB2 H -9.110 -34.277 10.131 1.00 . A A . 167 GLN HB2 1 1
9 27374 1 1 167 GLN HB3 H -10.748 -34.620 10.777 1.00 . A A . 167 GLN HB3 1 1
9 27375 1 1 167 GLN HE21 H -10.562 -34.589 6.027 1.00 . A A . 167 GLN HE21 1 1
9 27376 1 1 167 GLN HE22 H -8.862 -34.763 5.734 1.00 . A A . 167 GLN HE22 1 1
9 27377 1 1 167 GLN HG2 H -11.103 -35.590 8.737 1.00 . A A . 167 GLN HG2 1 1
9 27378 1 1 167 GLN HG3 H -11.356 -33.896 8.154 1.00 . A A . 167 GLN HG3 1 1
9 27379 1 1 167 GLN N N -11.829 -32.176 10.128 1.00 . A A . 167 GLN N 1 1
9 27380 1 1 167 GLN NE2 N -9.629 -34.687 6.373 1.00 . A A . 167 GLN NE2 1 1
9 27381 1 1 167 GLN O O -8.401 -31.798 9.200 1.00 . A A . 167 GLN O 1 1
9 27382 1 1 167 GLN OE1 O -8.271 -34.849 8.187 1.00 . A A . 167 GLN OE1 1 1
9 27383 1 1 168 ASP C C -9.960 -28.962 7.208 1.00 . A A . 168 ASP C 1 1
9 27384 1 1 168 ASP CA C -9.546 -30.414 7.170 1.00 . A A . 168 ASP CA 1 1
9 27385 1 1 168 ASP CB C -9.740 -30.964 5.735 1.00 . A A . 168 ASP CB 1 1
9 27386 1 1 168 ASP CG C -11.192 -30.932 5.242 1.00 . A A . 168 ASP CG 1 1
9 27387 1 1 168 ASP H H -11.285 -31.042 8.116 1.00 . A A . 168 ASP H 1 1
9 27388 1 1 168 ASP HA H -8.506 -30.479 7.449 1.00 . A A . 168 ASP HA 1 1
9 27389 1 1 168 ASP HB2 H -9.121 -30.368 5.032 1.00 . A A . 168 ASP HB2 1 1
9 27390 1 1 168 ASP HB3 H -9.381 -32.014 5.702 1.00 . A A . 168 ASP HB3 1 1
9 27391 1 1 168 ASP N N -10.294 -31.127 8.171 1.00 . A A . 168 ASP N 1 1
9 27392 1 1 168 ASP O O -9.984 -28.286 6.174 1.00 . A A . 168 ASP O 1 1
9 27393 1 1 168 ASP OD1 O -12.093 -30.523 6.020 1.00 . A A . 168 ASP OD1 1 1
9 27394 1 1 168 ASP OD2 O -11.414 -31.317 4.060 1.00 . A A . 168 ASP OD2 1 1
9 27395 1 1 169 SER C C -9.974 -26.455 9.709 1.00 . A A . 169 SER C 1 1
9 27396 1 1 169 SER CA C -10.683 -27.061 8.530 1.00 . A A . 169 SER CA 1 1
9 27397 1 1 169 SER CB C -12.200 -26.871 8.741 1.00 . A A . 169 SER CB 1 1
9 27398 1 1 169 SER H H -10.154 -28.955 9.266 1.00 . A A . 169 SER H 1 1
9 27399 1 1 169 SER HA H -10.365 -26.554 7.631 1.00 . A A . 169 SER HA 1 1
9 27400 1 1 169 SER HB2 H -12.551 -27.519 9.572 1.00 . A A . 169 SER HB2 1 1
9 27401 1 1 169 SER HB3 H -12.417 -25.811 8.992 1.00 . A A . 169 SER HB3 1 1
9 27402 1 1 169 SER HG H -13.369 -28.038 7.756 1.00 . A A . 169 SER HG 1 1
9 27403 1 1 169 SER N N -10.269 -28.442 8.416 1.00 . A A . 169 SER N 1 1
9 27404 1 1 169 SER O O -9.664 -27.134 10.687 1.00 . A A . 169 SER O 1 1
9 27405 1 1 169 SER OG O -12.913 -27.217 7.559 1.00 . A A . 169 SER OG 1 1
9 27406 1 1 170 GLU C C -10.041 -23.676 11.482 1.00 . A A . 170 GLU C 1 1
9 27407 1 1 170 GLU CA C -9.011 -24.460 10.707 1.00 . A A . 170 GLU CA 1 1
9 27408 1 1 170 GLU CB C -7.935 -23.471 10.215 1.00 . A A . 170 GLU CB 1 1
9 27409 1 1 170 GLU CD C -5.853 -23.094 8.909 1.00 . A A . 170 GLU CD 1 1
9 27410 1 1 170 GLU CG C -6.860 -24.149 9.356 1.00 . A A . 170 GLU CG 1 1
9 27411 1 1 170 GLU H H -9.868 -24.592 8.813 1.00 . A A . 170 GLU H 1 1
9 27412 1 1 170 GLU HA H -8.573 -25.209 11.347 1.00 . A A . 170 GLU HA 1 1
9 27413 1 1 170 GLU HB2 H -8.424 -22.669 9.621 1.00 . A A . 170 GLU HB2 1 1
9 27414 1 1 170 GLU HB3 H -7.447 -22.999 11.094 1.00 . A A . 170 GLU HB3 1 1
9 27415 1 1 170 GLU HG2 H -6.340 -24.935 9.946 1.00 . A A . 170 GLU HG2 1 1
9 27416 1 1 170 GLU HG3 H -7.322 -24.614 8.461 1.00 . A A . 170 GLU HG3 1 1
9 27417 1 1 170 GLU N N -9.682 -25.137 9.625 1.00 . A A . 170 GLU N 1 1
9 27418 1 1 170 GLU O O -11.165 -23.475 11.012 1.00 . A A . 170 GLU O 1 1
9 27419 1 1 170 GLU OE1 O -6.294 -22.027 8.401 1.00 . A A . 170 GLU OE1 1 1
9 27420 1 1 170 GLU OE2 O -4.627 -23.349 9.053 1.00 . A A . 170 GLU OE2 1 1
9 27421 1 1 171 THR C C -11.413 -23.371 14.357 1.00 . A A . 171 THR C 1 1
9 27422 1 1 171 THR CA C -10.531 -22.431 13.567 1.00 . A A . 171 THR CA 1 1
9 27423 1 1 171 THR CB C -11.407 -21.435 12.827 1.00 . A A . 171 THR CB 1 1
9 27424 1 1 171 THR CG2 C -12.609 -21.042 13.708 1.00 . A A . 171 THR CG2 1 1
9 27425 1 1 171 THR H H -8.713 -23.324 13.039 1.00 . A A . 171 THR H 1 1
9 27426 1 1 171 THR HA H -9.895 -21.904 14.265 1.00 . A A . 171 THR HA 1 1
9 27427 1 1 171 THR HB H -11.787 -21.885 11.890 1.00 . A A . 171 THR HB 1 1
9 27428 1 1 171 THR HG1 H -11.283 -19.651 12.116 1.00 . A A . 171 THR HG1 1 1
9 27429 1 1 171 THR HG21 H -13.392 -21.830 13.666 1.00 . A A . 171 THR HG21 1 1
9 27430 1 1 171 THR HG22 H -13.050 -20.085 13.354 1.00 . A A . 171 THR HG22 1 1
9 27431 1 1 171 THR HG23 H -12.289 -20.914 14.763 1.00 . A A . 171 THR HG23 1 1
9 27432 1 1 171 THR N N -9.647 -23.205 12.704 1.00 . A A . 171 THR N 1 1
9 27433 1 1 171 THR O O -11.421 -23.339 15.586 1.00 . A A . 171 THR O 1 1
9 27434 1 1 171 THR OG1 O -10.656 -20.271 12.497 1.00 . A A . 171 THR OG1 1 1
9 27435 1 1 172 ASP C C -12.571 -26.551 14.175 1.00 . A A . 172 ASP C 1 1
9 27436 1 1 172 ASP CA C -13.060 -25.138 14.343 1.00 . A A . 172 ASP CA 1 1
9 27437 1 1 172 ASP CB C -14.511 -25.080 13.822 1.00 . A A . 172 ASP CB 1 1
9 27438 1 1 172 ASP CG C -15.121 -23.692 13.953 1.00 . A A . 172 ASP CG 1 1
9 27439 1 1 172 ASP H H -12.108 -24.252 12.658 1.00 . A A . 172 ASP H 1 1
9 27440 1 1 172 ASP HA H -13.029 -24.877 15.397 1.00 . A A . 172 ASP HA 1 1
9 27441 1 1 172 ASP HB2 H -14.528 -25.379 12.751 1.00 . A A . 172 ASP HB2 1 1
9 27442 1 1 172 ASP HB3 H -15.135 -25.800 14.394 1.00 . A A . 172 ASP HB3 1 1
9 27443 1 1 172 ASP N N -12.171 -24.232 13.653 1.00 . A A . 172 ASP N 1 1
9 27444 1 1 172 ASP O O -12.516 -27.076 13.064 1.00 . A A . 172 ASP O 1 1
9 27445 1 1 172 ASP OD1 O -15.059 -23.116 15.072 1.00 . A A . 172 ASP OD1 1 1
9 27446 1 1 172 ASP OD2 O -15.676 -23.192 12.935 1.00 . A A . 172 ASP OD2 1 1
9 27447 1 1 173 VAL C C -12.548 -29.335 16.303 1.00 . A A . 173 VAL C 1 1
9 27448 1 1 173 VAL CA C -11.768 -28.576 15.258 1.00 . A A . 173 VAL CA 1 1
9 27449 1 1 173 VAL CB C -10.295 -28.746 15.548 1.00 . A A . 173 VAL CB 1 1
9 27450 1 1 173 VAL CG1 C -9.957 -30.249 15.518 1.00 . A A . 173 VAL CG1 1 1
9 27451 1 1 173 VAL CG2 C -9.492 -27.952 14.502 1.00 . A A . 173 VAL CG2 1 1
9 27452 1 1 173 VAL H H -12.222 -26.764 16.211 1.00 . A A . 173 VAL H 1 1
9 27453 1 1 173 VAL HA H -12.014 -28.967 14.274 1.00 . A A . 173 VAL HA 1 1
9 27454 1 1 173 VAL HB H -10.059 -28.346 16.557 1.00 . A A . 173 VAL HB 1 1
9 27455 1 1 173 VAL HG11 H -9.073 -30.432 14.870 1.00 . A A . 173 VAL HG11 1 1
9 27456 1 1 173 VAL HG12 H -10.815 -30.830 15.119 1.00 . A A . 173 VAL HG12 1 1
9 27457 1 1 173 VAL HG13 H -9.727 -30.613 16.542 1.00 . A A . 173 VAL HG13 1 1
9 27458 1 1 173 VAL HG21 H -8.402 -28.080 14.673 1.00 . A A . 173 VAL HG21 1 1
9 27459 1 1 173 VAL HG22 H -9.737 -26.871 14.568 1.00 . A A . 173 VAL HG22 1 1
9 27460 1 1 173 VAL HG23 H -9.735 -28.310 13.478 1.00 . A A . 173 VAL HG23 1 1
9 27461 1 1 173 VAL N N -12.216 -27.204 15.309 1.00 . A A . 173 VAL N 1 1
9 27462 1 1 173 VAL O O -12.674 -28.885 17.449 1.00 . A A . 173 VAL O 1 1
9 27463 1 1 174 ILE C C -13.044 -32.500 17.257 1.00 . A A . 174 ILE C 1 1
9 27464 1 1 174 ILE CA C -13.868 -31.301 16.867 1.00 . A A . 174 ILE CA 1 1
9 27465 1 1 174 ILE CB C -15.184 -31.788 16.310 1.00 . A A . 174 ILE CB 1 1
9 27466 1 1 174 ILE CD1 C -16.391 -29.618 16.933 1.00 . A A . 174 ILE CD1 1 1
9 27467 1 1 174 ILE CG1 C -16.045 -30.606 15.818 1.00 . A A . 174 ILE CG1 1 1
9 27468 1 1 174 ILE CG2 C -15.904 -32.595 17.408 1.00 . A A . 174 ILE CG2 1 1
9 27469 1 1 174 ILE H H -12.999 -30.899 15.010 1.00 . A A . 174 ILE H 1 1
9 27470 1 1 174 ILE HA H -14.030 -30.692 17.738 1.00 . A A . 174 ILE HA 1 1
9 27471 1 1 174 ILE HB H -14.992 -32.465 15.450 1.00 . A A . 174 ILE HB 1 1
9 27472 1 1 174 ILE HD11 H -17.181 -28.913 16.592 1.00 . A A . 174 ILE HD11 1 1
9 27473 1 1 174 ILE HD12 H -15.493 -29.030 17.221 1.00 . A A . 174 ILE HD12 1 1
9 27474 1 1 174 ILE HD13 H -16.762 -30.160 17.827 1.00 . A A . 174 ILE HD13 1 1
9 27475 1 1 174 ILE HG12 H -15.498 -30.068 15.013 1.00 . A A . 174 ILE HG12 1 1
9 27476 1 1 174 ILE HG13 H -16.990 -31.001 15.385 1.00 . A A . 174 ILE HG13 1 1
9 27477 1 1 174 ILE HG21 H -15.873 -32.045 18.373 1.00 . A A . 174 ILE HG21 1 1
9 27478 1 1 174 ILE HG22 H -15.412 -33.581 17.546 1.00 . A A . 174 ILE HG22 1 1
9 27479 1 1 174 ILE HG23 H -16.966 -32.764 17.130 1.00 . A A . 174 ILE HG23 1 1
9 27480 1 1 174 ILE N N -13.098 -30.519 15.927 1.00 . A A . 174 ILE N 1 1
9 27481 1 1 174 ILE O O -12.583 -33.274 16.410 1.00 . A A . 174 ILE O 1 1
9 27482 1 1 175 PHE C C -12.971 -34.697 19.866 1.00 . A A . 175 PHE C 1 1
9 27483 1 1 175 PHE CA C -12.071 -33.781 19.085 1.00 . A A . 175 PHE CA 1 1
9 27484 1 1 175 PHE CB C -10.915 -33.355 20.014 1.00 . A A . 175 PHE CB 1 1
9 27485 1 1 175 PHE CD1 C -9.802 -31.192 19.448 1.00 . A A . 175 PHE CD1 1 1
9 27486 1 1 175 PHE CD2 C -8.864 -33.205 18.602 1.00 . A A . 175 PHE CD2 1 1
9 27487 1 1 175 PHE CE1 C -8.806 -30.471 18.832 1.00 . A A . 175 PHE CE1 1 1
9 27488 1 1 175 PHE CE2 C -7.870 -32.482 17.985 1.00 . A A . 175 PHE CE2 1 1
9 27489 1 1 175 PHE CG C -9.841 -32.567 19.338 1.00 . A A . 175 PHE CG 1 1
9 27490 1 1 175 PHE CZ C -7.840 -31.115 18.101 1.00 . A A . 175 PHE CZ 1 1
9 27491 1 1 175 PHE H H -13.237 -32.053 19.262 1.00 . A A . 175 PHE H 1 1
9 27492 1 1 175 PHE HA H -11.683 -34.319 18.228 1.00 . A A . 175 PHE HA 1 1
9 27493 1 1 175 PHE HB2 H -11.308 -32.726 20.839 1.00 . A A . 175 PHE HB2 1 1
9 27494 1 1 175 PHE HB3 H -10.436 -34.257 20.455 1.00 . A A . 175 PHE HB3 1 1
9 27495 1 1 175 PHE HD1 H -10.560 -30.680 20.022 1.00 . A A . 175 PHE HD1 1 1
9 27496 1 1 175 PHE HD2 H -8.883 -34.281 18.506 1.00 . A A . 175 PHE HD2 1 1
9 27497 1 1 175 PHE HE1 H -8.784 -29.395 18.925 1.00 . A A . 175 PHE HE1 1 1
9 27498 1 1 175 PHE HE2 H -7.110 -32.991 17.409 1.00 . A A . 175 PHE HE2 1 1
9 27499 1 1 175 PHE HZ H -7.058 -30.548 17.618 1.00 . A A . 175 PHE HZ 1 1
9 27500 1 1 175 PHE N N -12.856 -32.678 18.586 1.00 . A A . 175 PHE N 1 1
9 27501 1 1 175 PHE O O -14.015 -34.300 20.388 1.00 . A A . 175 PHE O 1 1
9 27502 1 1 176 ASN C C -12.348 -37.808 21.454 1.00 . A A . 176 ASN C 1 1
9 27503 1 1 176 ASN CA C -13.314 -36.973 20.651 1.00 . A A . 176 ASN CA 1 1
9 27504 1 1 176 ASN CB C -14.088 -37.887 19.672 1.00 . A A . 176 ASN CB 1 1
9 27505 1 1 176 ASN CG C -15.122 -38.776 20.356 1.00 . A A . 176 ASN CG 1 1
9 27506 1 1 176 ASN H H -11.676 -36.247 19.557 1.00 . A A . 176 ASN H 1 1
9 27507 1 1 176 ASN HA H -13.993 -36.467 21.318 1.00 . A A . 176 ASN HA 1 1
9 27508 1 1 176 ASN HB2 H -14.615 -37.250 18.926 1.00 . A A . 176 ASN HB2 1 1
9 27509 1 1 176 ASN HB3 H -13.367 -38.534 19.126 1.00 . A A . 176 ASN HB3 1 1
9 27510 1 1 176 ASN HD21 H -14.863 -40.252 18.949 1.00 . A A . 176 ASN HD21 1 1
9 27511 1 1 176 ASN HD22 H -16.025 -40.615 20.181 1.00 . A A . 176 ASN HD22 1 1
9 27512 1 1 176 ASN N N -12.543 -35.970 19.956 1.00 . A A . 176 ASN N 1 1
9 27513 1 1 176 ASN ND2 N -15.358 -39.988 19.778 1.00 . A A . 176 ASN ND2 1 1
9 27514 1 1 176 ASN O O -11.473 -38.465 20.903 1.00 . A A . 176 ASN O 1 1
9 27515 1 1 176 ASN OD1 O -15.719 -38.401 21.362 1.00 . A A . 176 ASN OD1 1 1
9 27516 1 1 177 ILE C C -12.461 -39.669 24.291 1.00 . A A . 177 ILE C 1 1
9 27517 1 1 177 ILE CA C -11.629 -38.577 23.649 1.00 . A A . 177 ILE CA 1 1
9 27518 1 1 177 ILE CB C -10.984 -37.731 24.730 1.00 . A A . 177 ILE CB 1 1
9 27519 1 1 177 ILE CD1 C -10.927 -35.231 24.196 1.00 . A A . 177 ILE CD1 1 1
9 27520 1 1 177 ILE CG1 C -10.184 -36.563 24.116 1.00 . A A . 177 ILE CG1 1 1
9 27521 1 1 177 ILE CG2 C -10.078 -38.634 25.589 1.00 . A A . 177 ILE CG2 1 1
9 27522 1 1 177 ILE H H -13.277 -37.361 23.250 1.00 . A A . 177 ILE H 1 1
9 27523 1 1 177 ILE HA H -10.874 -39.030 23.019 1.00 . A A . 177 ILE HA 1 1
9 27524 1 1 177 ILE HB H -11.777 -37.299 25.377 1.00 . A A . 177 ILE HB 1 1
9 27525 1 1 177 ILE HD11 H -11.901 -35.299 23.665 1.00 . A A . 177 ILE HD11 1 1
9 27526 1 1 177 ILE HD12 H -10.325 -34.424 23.729 1.00 . A A . 177 ILE HD12 1 1
9 27527 1 1 177 ILE HD13 H -11.121 -34.961 25.256 1.00 . A A . 177 ILE HD13 1 1
9 27528 1 1 177 ILE HG12 H -9.217 -36.469 24.655 1.00 . A A . 177 ILE HG12 1 1
9 27529 1 1 177 ILE HG13 H -9.961 -36.789 23.053 1.00 . A A . 177 ILE HG13 1 1
9 27530 1 1 177 ILE HG21 H -9.021 -38.283 25.534 1.00 . A A . 177 ILE HG21 1 1
9 27531 1 1 177 ILE HG22 H -10.122 -39.682 25.225 1.00 . A A . 177 ILE HG22 1 1
9 27532 1 1 177 ILE HG23 H -10.404 -38.611 26.651 1.00 . A A . 177 ILE HG23 1 1
9 27533 1 1 177 ILE N N -12.519 -37.821 22.796 1.00 . A A . 177 ILE N 1 1
9 27534 1 1 177 ILE O O -13.437 -39.404 24.992 1.00 . A A . 177 ILE O 1 1
9 27535 1 1 178 THR C C -11.925 -42.980 25.391 1.00 . A A . 178 THR C 1 1
9 27536 1 1 178 THR CA C -12.813 -42.071 24.590 1.00 . A A . 178 THR CA 1 1
9 27537 1 1 178 THR CB C -13.438 -42.922 23.508 1.00 . A A . 178 THR CB 1 1
9 27538 1 1 178 THR CG2 C -14.539 -42.119 22.796 1.00 . A A . 178 THR CG2 1 1
9 27539 1 1 178 THR H H -11.249 -41.127 23.509 1.00 . A A . 178 THR H 1 1
9 27540 1 1 178 THR HA H -13.585 -41.677 25.236 1.00 . A A . 178 THR HA 1 1
9 27541 1 1 178 THR HB H -13.894 -43.817 23.965 1.00 . A A . 178 THR HB 1 1
9 27542 1 1 178 THR HG1 H -12.941 -43.804 21.867 1.00 . A A . 178 THR HG1 1 1
9 27543 1 1 178 THR HG21 H -15.513 -42.261 23.311 1.00 . A A . 178 THR HG21 1 1
9 27544 1 1 178 THR HG22 H -14.642 -42.457 21.742 1.00 . A A . 178 THR HG22 1 1
9 27545 1 1 178 THR HG23 H -14.289 -41.036 22.798 1.00 . A A . 178 THR HG23 1 1
9 27546 1 1 178 THR N N -12.058 -40.941 24.062 1.00 . A A . 178 THR N 1 1
9 27547 1 1 178 THR O O -10.703 -42.965 25.264 1.00 . A A . 178 THR O 1 1
9 27548 1 1 178 THR OG1 O -12.457 -43.361 22.569 1.00 . A A . 178 THR OG1 1 1
9 27549 1 1 179 ARG C C -11.960 -46.100 26.360 1.00 . A A . 179 ARG C 1 1
9 27550 1 1 179 ARG CA C -11.815 -44.774 27.061 1.00 . A A . 179 ARG CA 1 1
9 27551 1 1 179 ARG CB C -12.391 -44.959 28.483 1.00 . A A . 179 ARG CB 1 1
9 27552 1 1 179 ARG CD C -11.683 -45.297 30.910 1.00 . A A . 179 ARG CD 1 1
9 27553 1 1 179 ARG CG C -11.420 -44.551 29.593 1.00 . A A . 179 ARG CG 1 1
9 27554 1 1 179 ARG CZ C -12.771 -44.825 33.096 1.00 . A A . 179 ARG CZ 1 1
9 27555 1 1 179 ARG H H -13.547 -43.814 26.440 1.00 . A A . 179 ARG H 1 1
9 27556 1 1 179 ARG HA H -10.773 -44.492 27.098 1.00 . A A . 179 ARG HA 1 1
9 27557 1 1 179 ARG HB2 H -13.321 -44.357 28.577 1.00 . A A . 179 ARG HB2 1 1
9 27558 1 1 179 ARG HB3 H -12.661 -46.026 28.622 1.00 . A A . 179 ARG HB3 1 1
9 27559 1 1 179 ARG HD2 H -12.341 -46.177 30.741 1.00 . A A . 179 ARG HD2 1 1
9 27560 1 1 179 ARG HD3 H -10.730 -45.624 31.377 1.00 . A A . 179 ARG HD3 1 1
9 27561 1 1 179 ARG HE H -12.543 -43.425 31.601 1.00 . A A . 179 ARG HE 1 1
9 27562 1 1 179 ARG HG2 H -10.384 -44.764 29.259 1.00 . A A . 179 ARG HG2 1 1
9 27563 1 1 179 ARG HG3 H -11.506 -43.457 29.770 1.00 . A A . 179 ARG HG3 1 1
9 27564 1 1 179 ARG HH11 H -12.078 -46.745 32.835 1.00 . A A . 179 ARG HH11 1 1
9 27565 1 1 179 ARG HH12 H -12.834 -46.444 34.365 1.00 . A A . 179 ARG HH12 1 1
9 27566 1 1 179 ARG HH21 H -13.572 -43.028 33.697 1.00 . A A . 179 ARG HH21 1 1
9 27567 1 1 179 ARG HH22 H -13.694 -44.305 34.860 1.00 . A A . 179 ARG HH22 1 1
9 27568 1 1 179 ARG N N -12.556 -43.811 26.272 1.00 . A A . 179 ARG N 1 1
9 27569 1 1 179 ARG NE N -12.372 -44.375 31.863 1.00 . A A . 179 ARG NE 1 1
9 27570 1 1 179 ARG NH1 N -12.540 -46.120 33.465 1.00 . A A . 179 ARG NH1 1 1
9 27571 1 1 179 ARG NH2 N -13.402 -43.977 33.962 1.00 . A A . 179 ARG NH2 1 1
9 27572 1 1 179 ARG O O -13.062 -46.651 26.277 1.00 . A A . 179 ARG O 1 1
9 27573 1 1 180 ALA C C -11.359 -48.957 26.138 1.00 . A A . 180 ALA C 1 1
9 27574 1 1 180 ALA CA C -10.895 -47.928 25.142 1.00 . A A . 180 ALA CA 1 1
9 27575 1 1 180 ALA CB C -9.532 -48.381 24.587 1.00 . A A . 180 ALA CB 1 1
9 27576 1 1 180 ALA H H -9.971 -46.157 25.776 1.00 . A A . 180 ALA H 1 1
9 27577 1 1 180 ALA HA H -11.619 -47.852 24.345 1.00 . A A . 180 ALA HA 1 1
9 27578 1 1 180 ALA HB1 H -8.747 -47.635 24.834 1.00 . A A . 180 ALA HB1 1 1
9 27579 1 1 180 ALA HB2 H -9.581 -48.489 23.482 1.00 . A A . 180 ALA HB2 1 1
9 27580 1 1 180 ALA HB3 H -9.243 -49.359 25.027 1.00 . A A . 180 ALA HB3 1 1
9 27581 1 1 180 ALA N N -10.841 -46.643 25.814 1.00 . A A . 180 ALA N 1 1
9 27582 1 1 180 ALA O O -11.101 -48.862 27.339 1.00 . A A . 180 ALA O 1 1
9 27583 1 1 181 PRO C C -11.575 -51.870 27.122 1.00 . A A . 181 PRO C 1 1
9 27584 1 1 181 PRO CA C -12.606 -51.009 26.466 1.00 . A A . 181 PRO CA 1 1
9 27585 1 1 181 PRO CB C -13.448 -51.848 25.507 1.00 . A A . 181 PRO CB 1 1
9 27586 1 1 181 PRO CD C -12.346 -50.125 24.215 1.00 . A A . 181 PRO CD 1 1
9 27587 1 1 181 PRO CG C -12.853 -51.563 24.135 1.00 . A A . 181 PRO CG 1 1
9 27588 1 1 181 PRO HA H -13.251 -50.599 27.228 1.00 . A A . 181 PRO HA 1 1
9 27589 1 1 181 PRO HB2 H -13.366 -52.929 25.755 1.00 . A A . 181 PRO HB2 1 1
9 27590 1 1 181 PRO HB3 H -14.513 -51.536 25.543 1.00 . A A . 181 PRO HB3 1 1
9 27591 1 1 181 PRO HD2 H -11.433 -49.998 23.594 1.00 . A A . 181 PRO HD2 1 1
9 27592 1 1 181 PRO HD3 H -13.129 -49.415 23.874 1.00 . A A . 181 PRO HD3 1 1
9 27593 1 1 181 PRO HG2 H -12.020 -52.266 23.917 1.00 . A A . 181 PRO HG2 1 1
9 27594 1 1 181 PRO HG3 H -13.632 -51.659 23.356 1.00 . A A . 181 PRO HG3 1 1
9 27595 1 1 181 PRO N N -12.051 -49.950 25.635 1.00 . A A . 181 PRO N 1 1
9 27596 1 1 181 PRO O O -10.633 -52.355 26.489 1.00 . A A . 181 PRO O 1 1
9 27597 1 1 182 ARG C C -11.630 -53.785 30.095 1.00 . A A . 182 ARG C 1 1
9 27598 1 1 182 ARG CA C -10.838 -52.898 29.177 1.00 . A A . 182 ARG CA 1 1
9 27599 1 1 182 ARG CB C -9.837 -52.082 30.028 1.00 . A A . 182 ARG CB 1 1
9 27600 1 1 182 ARG CD C -8.043 -50.265 29.885 1.00 . A A . 182 ARG CD 1 1
9 27601 1 1 182 ARG CG C -9.376 -50.788 29.336 1.00 . A A . 182 ARG CG 1 1
9 27602 1 1 182 ARG CZ C -7.916 -49.716 32.304 1.00 . A A . 182 ARG CZ 1 1
9 27603 1 1 182 ARG H H -12.508 -51.649 28.936 1.00 . A A . 182 ARG H 1 1
9 27604 1 1 182 ARG HA H -10.309 -53.514 28.468 1.00 . A A . 182 ARG HA 1 1
9 27605 1 1 182 ARG HB2 H -10.314 -51.824 30.999 1.00 . A A . 182 ARG HB2 1 1
9 27606 1 1 182 ARG HB3 H -8.946 -52.711 30.240 1.00 . A A . 182 ARG HB3 1 1
9 27607 1 1 182 ARG HD2 H -7.406 -51.103 30.241 1.00 . A A . 182 ARG HD2 1 1
9 27608 1 1 182 ARG HD3 H -7.498 -49.683 29.111 1.00 . A A . 182 ARG HD3 1 1
9 27609 1 1 182 ARG HE H -8.771 -48.475 30.885 1.00 . A A . 182 ARG HE 1 1
9 27610 1 1 182 ARG HG2 H -9.269 -50.973 28.248 1.00 . A A . 182 ARG HG2 1 1
9 27611 1 1 182 ARG HG3 H -10.155 -50.003 29.472 1.00 . A A . 182 ARG HG3 1 1
9 27612 1 1 182 ARG HH11 H -7.162 -51.553 31.759 1.00 . A A . 182 ARG HH11 1 1
9 27613 1 1 182 ARG HH12 H -7.025 -51.182 33.445 1.00 . A A . 182 ARG HH12 1 1
9 27614 1 1 182 ARG HH21 H -8.566 -47.983 33.200 1.00 . A A . 182 ARG HH21 1 1
9 27615 1 1 182 ARG HH22 H -7.832 -49.127 34.274 1.00 . A A . 182 ARG HH22 1 1
9 27616 1 1 182 ARG N N -11.762 -52.084 28.436 1.00 . A A . 182 ARG N 1 1
9 27617 1 1 182 ARG NE N -8.314 -49.359 31.040 1.00 . A A . 182 ARG NE 1 1
9 27618 1 1 182 ARG NH1 N -7.314 -50.926 32.522 1.00 . A A . 182 ARG NH1 1 1
9 27619 1 1 182 ARG NH2 N -8.125 -48.867 33.353 1.00 . A A . 182 ARG NH2 1 1
9 27620 1 1 182 ARG O O -11.848 -54.964 29.803 1.00 . A A . 182 ARG O 1 1
9 27621 1 1 183 GLY C C -14.008 -53.197 32.615 1.00 . A A . 183 GLY C 1 1
9 27622 1 1 183 GLY CA C -12.839 -54.021 32.173 1.00 . A A . 183 GLY CA 1 1
9 27623 1 1 183 GLY H H -11.893 -52.286 31.488 1.00 . A A . 183 GLY H 1 1
9 27624 1 1 183 GLY HA2 H -13.196 -54.896 31.650 1.00 . A A . 183 GLY HA2 1 1
9 27625 1 1 183 GLY HA3 H -12.207 -54.228 33.024 1.00 . A A . 183 GLY HA3 1 1
9 27626 1 1 183 GLY N N -12.077 -53.233 31.241 1.00 . A A . 183 GLY N 1 1
9 27627 1 1 183 GLY O O -14.001 -51.972 32.494 1.00 . A A . 183 GLY O 1 1
9 27628 1 1 184 ALA C C -16.943 -52.626 32.409 1.00 . A A . 184 ALA C 1 1
9 27629 1 1 184 ALA CA C -16.240 -53.190 33.613 1.00 . A A . 184 ALA CA 1 1
9 27630 1 1 184 ALA CB C -15.957 -52.045 34.605 1.00 . A A . 184 ALA CB 1 1
9 27631 1 1 184 ALA H H -15.055 -54.869 33.264 1.00 . A A . 184 ALA H 1 1
9 27632 1 1 184 ALA HA H -16.879 -53.929 34.072 1.00 . A A . 184 ALA HA 1 1
9 27633 1 1 184 ALA HB1 H -16.706 -51.235 34.483 1.00 . A A . 184 ALA HB1 1 1
9 27634 1 1 184 ALA HB2 H -14.945 -51.623 34.429 1.00 . A A . 184 ALA HB2 1 1
9 27635 1 1 184 ALA HB3 H -16.007 -52.420 35.650 1.00 . A A . 184 ALA HB3 1 1
9 27636 1 1 184 ALA N N -15.054 -53.878 33.154 1.00 . A A . 184 ALA N 1 1
9 27637 1 1 184 ALA O O -17.096 -51.409 32.269 1.00 . A A . 184 ALA O 1 1
9 27638 1 1 185 GLU C C -19.469 -53.637 30.343 1.00 . A A . 185 GLU C 1 1
9 27639 1 1 185 GLU CA C -18.081 -53.061 30.328 1.00 . A A . 185 GLU CA 1 1
9 27640 1 1 185 GLU CB C -17.396 -53.511 29.022 1.00 . A A . 185 GLU CB 1 1
9 27641 1 1 185 GLU CD C -17.415 -53.562 26.540 1.00 . A A . 185 GLU CD 1 1
9 27642 1 1 185 GLU CG C -18.181 -53.096 27.770 1.00 . A A . 185 GLU CG 1 1
9 27643 1 1 185 GLU H H -17.336 -54.505 31.636 1.00 . A A . 185 GLU H 1 1
9 27644 1 1 185 GLU HA H -18.132 -51.984 30.375 1.00 . A A . 185 GLU HA 1 1
9 27645 1 1 185 GLU HB2 H -16.378 -53.068 28.976 1.00 . A A . 185 GLU HB2 1 1
9 27646 1 1 185 GLU HB3 H -17.291 -54.617 29.030 1.00 . A A . 185 GLU HB3 1 1
9 27647 1 1 185 GLU HG2 H -19.190 -53.564 27.781 1.00 . A A . 185 GLU HG2 1 1
9 27648 1 1 185 GLU HG3 H -18.292 -51.993 27.736 1.00 . A A . 185 GLU HG3 1 1
9 27649 1 1 185 GLU N N -17.408 -53.518 31.510 1.00 . A A . 185 GLU N 1 1
9 27650 1 1 185 GLU O O -19.657 -54.842 30.160 1.00 . A A . 185 GLU O 1 1
9 27651 1 1 185 GLU OE1 O -16.585 -52.768 26.024 1.00 . A A . 185 GLU OE1 1 1
9 27652 1 1 185 GLU OE2 O -17.650 -54.720 26.096 1.00 . A A . 185 GLU OE2 1 1
9 27653 1 1 186 ASN C C -22.553 -52.549 29.444 1.00 . A A . 186 ASN C 1 1
9 27654 1 1 186 ASN CA C -21.844 -53.246 30.568 1.00 . A A . 186 ASN CA 1 1
9 27655 1 1 186 ASN CB C -22.607 -52.937 31.873 1.00 . A A . 186 ASN CB 1 1
9 27656 1 1 186 ASN CG C -21.995 -53.626 33.087 1.00 . A A . 186 ASN CG 1 1
9 27657 1 1 186 ASN H H -20.347 -51.805 30.747 1.00 . A A . 186 ASN H 1 1
9 27658 1 1 186 ASN HA H -21.826 -54.308 30.379 1.00 . A A . 186 ASN HA 1 1
9 27659 1 1 186 ASN HB2 H -22.604 -51.840 32.049 1.00 . A A . 186 ASN HB2 1 1
9 27660 1 1 186 ASN HB3 H -23.662 -53.268 31.769 1.00 . A A . 186 ASN HB3 1 1
9 27661 1 1 186 ASN HD21 H -22.261 -51.950 34.243 1.00 . A A . 186 ASN HD21 1 1
9 27662 1 1 186 ASN HD22 H -21.530 -53.291 35.059 1.00 . A A . 186 ASN HD22 1 1
9 27663 1 1 186 ASN N N -20.485 -52.775 30.564 1.00 . A A . 186 ASN N 1 1
9 27664 1 1 186 ASN ND2 N -21.922 -52.890 34.231 1.00 . A A . 186 ASN ND2 1 1
9 27665 1 1 186 ASN O O -22.612 -51.318 29.399 1.00 . A A . 186 ASN O 1 1
9 27666 1 1 186 ASN OD1 O -21.605 -54.792 33.028 1.00 . A A . 186 ASN OD1 1 1
9 27667 1 1 187 LEU C C -25.264 -53.140 27.474 1.00 . A A . 187 LEU C 1 1
9 27668 1 1 187 LEU CA C -23.820 -52.727 27.399 1.00 . A A . 187 LEU CA 1 1
9 27669 1 1 187 LEU CB C -23.266 -53.144 26.020 1.00 . A A . 187 LEU CB 1 1
9 27670 1 1 187 LEU CD1 C -21.259 -53.161 24.461 1.00 . A A . 187 LEU CD1 1 1
9 27671 1 1 187 LEU CD2 C -21.927 -51.015 25.642 1.00 . A A . 187 LEU CD2 1 1
9 27672 1 1 187 LEU CG C -21.876 -52.550 25.731 1.00 . A A . 187 LEU CG 1 1
9 27673 1 1 187 LEU H H -23.108 -54.327 28.539 1.00 . A A . 187 LEU H 1 1
9 27674 1 1 187 LEU HA H -23.754 -51.656 27.521 1.00 . A A . 187 LEU HA 1 1
9 27675 1 1 187 LEU HB2 H -23.204 -54.253 25.974 1.00 . A A . 187 LEU HB2 1 1
9 27676 1 1 187 LEU HB3 H -23.967 -52.805 25.229 1.00 . A A . 187 LEU HB3 1 1
9 27677 1 1 187 LEU HD11 H -21.556 -54.226 24.361 1.00 . A A . 187 LEU HD11 1 1
9 27678 1 1 187 LEU HD12 H -20.150 -53.106 24.507 1.00 . A A . 187 LEU HD12 1 1
9 27679 1 1 187 LEU HD13 H -21.604 -52.610 23.561 1.00 . A A . 187 LEU HD13 1 1
9 27680 1 1 187 LEU HD21 H -21.034 -50.629 25.103 1.00 . A A . 187 LEU HD21 1 1
9 27681 1 1 187 LEU HD22 H -21.945 -50.569 26.660 1.00 . A A . 187 LEU HD22 1 1
9 27682 1 1 187 LEU HD23 H -22.838 -50.690 25.096 1.00 . A A . 187 LEU HD23 1 1
9 27683 1 1 187 LEU HG H -21.214 -52.815 26.585 1.00 . A A . 187 LEU HG 1 1
9 27684 1 1 187 LEU N N -23.129 -53.332 28.505 1.00 . A A . 187 LEU N 1 1
9 27685 1 1 187 LEU O O -26.138 -52.321 27.767 1.00 . A A . 187 LEU O 1 1
9 27686 1 1 188 TYR C C -26.906 -56.257 27.907 1.00 . A A . 188 TYR C 1 1
9 27687 1 1 188 TYR CA C -26.912 -54.898 27.264 1.00 . A A . 188 TYR CA 1 1
9 27688 1 1 188 TYR CB C -27.574 -55.026 25.875 1.00 . A A . 188 TYR CB 1 1
9 27689 1 1 188 TYR CD1 C -27.307 -53.001 24.440 1.00 . A A . 188 TYR CD1 1 1
9 27690 1 1 188 TYR CD2 C -29.327 -53.265 25.662 1.00 . A A . 188 TYR CD2 1 1
9 27691 1 1 188 TYR CE1 C -27.777 -51.815 23.921 1.00 . A A . 188 TYR CE1 1 1
9 27692 1 1 188 TYR CE2 C -29.796 -52.080 25.144 1.00 . A A . 188 TYR CE2 1 1
9 27693 1 1 188 TYR CG C -28.079 -53.735 25.315 1.00 . A A . 188 TYR CG 1 1
9 27694 1 1 188 TYR CZ C -29.022 -51.355 24.274 1.00 . A A . 188 TYR CZ 1 1
9 27695 1 1 188 TYR H H -24.854 -55.112 26.987 1.00 . A A . 188 TYR H 1 1
9 27696 1 1 188 TYR HA H -27.468 -54.214 27.885 1.00 . A A . 188 TYR HA 1 1
9 27697 1 1 188 TYR HB2 H -26.842 -55.432 25.146 1.00 . A A . 188 TYR HB2 1 1
9 27698 1 1 188 TYR HB3 H -28.438 -55.723 25.935 1.00 . A A . 188 TYR HB3 1 1
9 27699 1 1 188 TYR HD1 H -26.326 -53.357 24.160 1.00 . A A . 188 TYR HD1 1 1
9 27700 1 1 188 TYR HD2 H -29.943 -53.831 26.347 1.00 . A A . 188 TYR HD2 1 1
9 27701 1 1 188 TYR HE1 H -27.165 -51.246 23.237 1.00 . A A . 188 TYR HE1 1 1
9 27702 1 1 188 TYR HE2 H -30.776 -51.719 25.422 1.00 . A A . 188 TYR HE2 1 1
9 27703 1 1 188 TYR HH H -30.438 -50.250 23.546 1.00 . A A . 188 TYR HH 1 1
9 27704 1 1 188 TYR N N -25.551 -54.436 27.214 1.00 . A A . 188 TYR N 1 1
9 27705 1 1 188 TYR O O -26.765 -56.381 29.126 1.00 . A A . 188 TYR O 1 1
9 27706 1 1 188 TYR OH O -29.504 -50.140 23.739 1.00 . A A . 188 TYR OH 1 1
9 27707 1 1 189 PHE C C -25.918 -59.397 27.024 1.00 . A A . 189 PHE C 1 1
9 27708 1 1 189 PHE CA C -27.078 -58.657 27.620 1.00 . A A . 189 PHE CA 1 1
9 27709 1 1 189 PHE CB C -28.362 -59.444 27.294 1.00 . A A . 189 PHE CB 1 1
9 27710 1 1 189 PHE CD1 C -30.080 -58.317 28.714 1.00 . A A . 189 PHE CD1 1 1
9 27711 1 1 189 PHE CD2 C -29.588 -60.607 29.123 1.00 . A A . 189 PHE CD2 1 1
9 27712 1 1 189 PHE CE1 C -31.003 -58.336 29.734 1.00 . A A . 189 PHE CE1 1 1
9 27713 1 1 189 PHE CE2 C -30.510 -60.624 30.141 1.00 . A A . 189 PHE CE2 1 1
9 27714 1 1 189 PHE CG C -29.364 -59.454 28.400 1.00 . A A . 189 PHE CG 1 1
9 27715 1 1 189 PHE CZ C -31.217 -59.489 30.447 1.00 . A A . 189 PHE CZ 1 1
9 27716 1 1 189 PHE H H -27.192 -57.229 26.103 1.00 . A A . 189 PHE H 1 1
9 27717 1 1 189 PHE HA H -26.942 -58.585 28.689 1.00 . A A . 189 PHE HA 1 1
9 27718 1 1 189 PHE HB2 H -28.859 -59.002 26.406 1.00 . A A . 189 PHE HB2 1 1
9 27719 1 1 189 PHE HB3 H -28.106 -60.502 27.068 1.00 . A A . 189 PHE HB3 1 1
9 27720 1 1 189 PHE HD1 H -29.914 -57.408 28.156 1.00 . A A . 189 PHE HD1 1 1
9 27721 1 1 189 PHE HD2 H -29.034 -61.504 28.886 1.00 . A A . 189 PHE HD2 1 1
9 27722 1 1 189 PHE HE1 H -31.559 -57.442 29.974 1.00 . A A . 189 PHE HE1 1 1
9 27723 1 1 189 PHE HE2 H -30.679 -61.532 30.702 1.00 . A A . 189 PHE HE2 1 1
9 27724 1 1 189 PHE HZ H -31.943 -59.502 31.248 1.00 . A A . 189 PHE HZ 1 1
9 27725 1 1 189 PHE N N -27.071 -57.320 27.088 1.00 . A A . 189 PHE N 1 1
9 27726 1 1 189 PHE O O -25.545 -59.182 25.869 1.00 . A A . 189 PHE O 1 1
9 27727 1 1 190 GLN C C -24.738 -62.418 26.824 1.00 . A A . 190 GLN C 1 1
9 27728 1 1 190 GLN CA C -24.203 -61.071 27.324 1.00 . A A . 190 GLN CA 1 1
9 27729 1 1 190 GLN CB C -23.138 -61.350 28.401 1.00 . A A . 190 GLN CB 1 1
9 27730 1 1 190 GLN CD C -20.854 -62.147 28.952 1.00 . A A . 190 GLN CD 1 1
9 27731 1 1 190 GLN CG C -21.852 -61.945 27.818 1.00 . A A . 190 GLN CG 1 1
9 27732 1 1 190 GLN H H -25.623 -60.504 28.744 1.00 . A A . 190 GLN H 1 1
9 27733 1 1 190 GLN HA H -23.774 -60.528 26.495 1.00 . A A . 190 GLN HA 1 1
9 27734 1 1 190 GLN HB2 H -22.895 -60.400 28.924 1.00 . A A . 190 GLN HB2 1 1
9 27735 1 1 190 GLN HB3 H -23.555 -62.058 29.149 1.00 . A A . 190 GLN HB3 1 1
9 27736 1 1 190 GLN HE21 H -19.926 -63.668 27.935 1.00 . A A . 190 GLN HE21 1 1
9 27737 1 1 190 GLN HE22 H -19.245 -63.305 29.486 1.00 . A A . 190 GLN HE22 1 1
9 27738 1 1 190 GLN HG2 H -22.069 -62.922 27.332 1.00 . A A . 190 GLN HG2 1 1
9 27739 1 1 190 GLN HG3 H -21.417 -61.254 27.066 1.00 . A A . 190 GLN HG3 1 1
9 27740 1 1 190 GLN N N -25.322 -60.314 27.813 1.00 . A A . 190 GLN N 1 1
9 27741 1 1 190 GLN NE2 N -19.926 -63.127 28.776 1.00 . A A . 190 GLN NE2 1 1
9 27742 1 1 190 GLN O O -25.274 -63.198 27.661 1.00 . A A . 190 GLN O 1 1
9 27743 1 1 190 GLN OXT O -24.615 -62.686 25.596 1.00 . A A . 190 GLN OXT 1 1
9 27744 1 1 190 GLN OE1 O -20.893 -61.451 29.967 1.00 . A A . 190 GLN OE1 1 1
9 27745 2 2 1 CMO C C 0.297 -25.761 28.080 1.00 . B A . 201 CMO C 1 1
9 27746 2 2 1 CMO O O 1.214 -26.306 27.676 1.00 . B A . 201 CMO O 1 1
9 27747 3 3 1 . C1A C -1.589 -23.324 26.238 1.00 . C A . 202 HEM C1A 1 1
9 27748 3 3 1 . C1B C -2.770 -27.098 27.577 1.00 . C A . 202 HEM C1B 1 1
9 27749 3 3 1 . C1C C -0.964 -26.398 31.278 1.00 . C A . 202 HEM C1C 1 1
9 27750 3 3 1 . C1D C 0.700 -22.793 29.684 1.00 . C A . 202 HEM C1D 1 1
9 27751 3 3 1 . C2A C -1.854 -23.510 24.911 1.00 . C A . 202 HEM C2A 1 1
9 27752 3 3 1 . C2B C -3.388 -28.267 27.902 1.00 . C A . 202 HEM C2B 1 1
9 27753 3 3 1 . C2C C -0.158 -26.502 32.377 1.00 . C A . 202 HEM C2C 1 1
9 27754 3 3 1 . C2D C 1.355 -21.677 29.255 1.00 . C A . 202 HEM C2D 1 1
9 27755 3 3 1 . C3A C -2.291 -24.794 24.778 1.00 . C A . 202 HEM C3A 1 1
9 27756 3 3 1 . C3B C -3.019 -28.548 29.182 1.00 . C A . 202 HEM C3B 1 1
9 27757 3 3 1 . C3C C 0.450 -25.291 32.513 1.00 . C A . 202 HEM C3C 1 1
9 27758 3 3 1 . C3D C 0.713 -21.262 28.127 1.00 . C A . 202 HEM C3D 1 1
9 27759 3 3 1 . C4A C -2.265 -25.346 26.025 1.00 . C A . 202 HEM C4A 1 1
9 27760 3 3 1 . C4B C -2.397 -27.431 29.661 1.00 . C A . 202 HEM C4B 1 1
9 27761 3 3 1 . C4C C 0.220 -24.618 31.349 1.00 . C A . 202 HEM C4C 1 1
9 27762 3 3 1 . C4D C -0.254 -22.192 27.867 1.00 . C A . 202 HEM C4D 1 1
9 27763 3 3 1 . CAA C -1.541 -22.592 23.834 1.00 . C A . 202 HEM CAA 1 1
9 27764 3 3 1 . CAB C -2.858 -29.884 29.720 1.00 . C A . 202 HEM CAB 1 1
9 27765 3 3 1 . CAC C 0.796 -24.672 33.780 1.00 . C A . 202 HEM CAC 1 1
9 27766 3 3 1 . CAD C 1.087 -20.147 27.279 1.00 . C A . 202 HEM CAD 1 1
9 27767 3 3 1 . CBA C -2.469 -22.730 22.729 1.00 . C A . 202 HEM CBA 1 1
9 27768 3 3 1 . CBB C -2.127 -30.852 29.138 1.00 . C A . 202 HEM CBB 1 1
9 27769 3 3 1 . CBC C 2.010 -24.747 34.354 1.00 . C A . 202 HEM CBC 1 1
9 27770 3 3 1 . CBD C 2.493 -20.195 26.924 1.00 . C A . 202 HEM CBD 1 1
9 27771 3 3 1 . CGA C -2.012 -21.922 21.614 1.00 . C A . 202 HEM CGA 1 1
9 27772 3 3 1 . CGD C 2.670 -19.685 25.579 1.00 . C A . 202 HEM CGD 1 1
9 27773 3 3 1 . CHA C -1.001 -22.213 26.740 1.00 . C A . 202 HEM CHA 1 1
9 27774 3 3 1 . CHB C -2.698 -26.594 26.320 1.00 . C A . 202 HEM CHB 1 1
9 27775 3 3 1 . CHC C -1.873 -27.328 30.906 1.00 . C A . 202 HEM CHC 1 1
9 27776 3 3 1 . CHD C 0.894 -23.417 30.957 1.00 . C A . 202 HEM CHD 1 1
9 27777 3 3 1 . CMA C -2.668 -25.456 23.544 1.00 . C A . 202 HEM CMA 1 1
9 27778 3 3 1 . CMB C -4.258 -29.059 27.054 1.00 . C A . 202 HEM CMB 1 1
9 27779 3 3 1 . CMC C 0.132 -27.707 33.132 1.00 . C A . 202 HEM CMC 1 1
9 27780 3 3 1 . CMD C 2.536 -21.083 29.851 1.00 . C A . 202 HEM CMD 1 1
9 27781 3 3 1 . FE F -1.231 -24.852 28.755 1.00 . C A . 202 HEM FE 1 1
9 27782 3 3 1 . HAA H -1.583 -21.563 24.213 1.00 . C A . 202 HEM HAA 1 1
9 27783 3 3 1 . HAAA H -0.523 -22.792 23.476 1.00 . C A . 202 HEM HAAA 1 1
9 27784 3 3 1 . HAB H -3.377 -30.126 30.644 1.00 . C A . 202 HEM HAB 1 1
9 27785 3 3 1 . HAC H 0.027 -24.100 34.293 1.00 . C A . 202 HEM HAC 1 1
9 27786 3 3 1 . HAD H 0.883 -19.207 27.807 1.00 . C A . 202 HEM HAD 1 1
9 27787 3 3 1 . HADA H 0.484 -20.173 26.363 1.00 . C A . 202 HEM HADA 1 1
9 27788 3 3 1 . HBA H -2.523 -23.779 22.416 1.00 . C A . 202 HEM HBA 1 1
9 27789 3 3 1 . HBAA H -3.465 -22.389 23.036 1.00 . C A . 202 HEM HBAA 1 1
9 27790 3 3 1 . HBB H -1.317 -31.299 29.710 1.00 . C A . 202 HEM HBB 1 1
9 27791 3 3 1 . HBBA H -2.529 -31.341 28.251 1.00 . C A . 202 HEM HBBA 1 1
9 27792 3 3 1 . HBC H 2.594 -25.650 34.199 1.00 . C A . 202 HEM HBC 1 1
9 27793 3 3 1 . HBCA H 2.233 -24.069 35.175 1.00 . C A . 202 HEM HBCA 1 1
9 27794 3 3 1 . HBD H 3.075 -19.581 27.622 1.00 . C A . 202 HEM HBD 1 1
9 27795 3 3 1 . HBDA H 2.852 -21.231 26.966 1.00 . C A . 202 HEM HBDA 1 1
9 27796 3 3 1 . HHA H -1.012 -21.316 26.124 1.00 . C A . 202 HEM HHA 1 1
9 27797 3 3 1 . HHB H -2.979 -27.247 25.492 1.00 . C A . 202 HEM HHB 1 1
9 27798 3 3 1 . HHC H -2.178 -28.064 31.646 1.00 . C A . 202 HEM HHC 1 1
9 27799 3 3 1 . HHD H 1.444 -22.867 31.719 1.00 . C A . 202 HEM HHD 1 1
9 27800 3 3 1 . HMA H -2.569 -26.542 23.660 1.00 . C A . 202 HEM HMA 1 1
9 27801 3 3 1 . HMAA H -2.014 -25.120 22.729 1.00 . C A . 202 HEM HMAA 1 1
9 27802 3 3 1 . HMAB H -3.707 -25.212 23.296 1.00 . C A . 202 HEM HMAB 1 1
9 27803 3 3 1 . HMB H -4.810 -28.400 26.373 1.00 . C A . 202 HEM HMB 1 1
9 27804 3 3 1 . HMBA H -4.971 -29.618 27.673 1.00 . C A . 202 HEM HMBA 1 1
9 27805 3 3 1 . HMBB H -3.659 -29.767 26.467 1.00 . C A . 202 HEM HMBB 1 1
9 27806 3 3 1 . HMC H -0.785 -28.080 33.603 1.00 . C A . 202 HEM HMC 1 1
9 27807 3 3 1 . HMCA H 0.531 -28.479 32.461 1.00 . C A . 202 HEM HMCA 1 1
9 27808 3 3 1 . HMCB H 0.874 -27.489 33.910 1.00 . C A . 202 HEM HMCB 1 1
9 27809 3 3 1 . HMD H 2.254 -20.187 30.418 1.00 . C A . 202 HEM HMD 1 1
9 27810 3 3 1 . HMDA H 3.012 -21.803 30.527 1.00 . C A . 202 HEM HMDA 1 1
9 27811 3 3 1 . HMDB H 3.247 -20.803 29.064 1.00 . C A . 202 HEM HMDB 1 1
9 27812 3 3 1 . NA N -1.786 -24.469 26.958 1.00 . C A . 202 HEM NA 1 1
9 27813 3 3 1 . NB N -2.234 -26.488 28.680 1.00 . C A . 202 HEM NB 1 1
9 27814 3 3 1 . NC N -0.678 -25.275 30.552 1.00 . C A . 202 HEM NC 1 1
9 27815 3 3 1 . ND N -0.236 -23.206 28.783 1.00 . C A . 202 HEM ND 1 1
9 27816 3 3 1 . O1A O -2.533 -20.843 21.396 1.00 . C A . 202 HEM O1A 1 1
9 27817 3 3 1 . O1D O 3.481 -20.208 24.836 1.00 . C A . 202 HEM O1D 1 1
9 27818 3 3 1 . O2A O -1.110 -22.329 20.903 1.00 . C A . 202 HEM O2A 1 1
9 27819 3 3 1 . O2D O 2.006 -18.736 25.200 1.00 . C A . 202 HEM O2D 1 1
10 27820 1 1 1 MET C C 7.039 -20.173 27.830 1.00 . A A . 1 MET C 1 1
10 27821 1 1 1 MET CA C 6.077 -19.717 28.890 1.00 . A A . 1 MET CA 1 1
10 27822 1 1 1 MET CB C 6.406 -20.457 30.204 1.00 . A A . 1 MET CB 1 1
10 27823 1 1 1 MET CE C 6.716 -18.393 32.677 1.00 . A A . 1 MET CE 1 1
10 27824 1 1 1 MET CG C 5.347 -20.243 31.294 1.00 . A A . 1 MET CG 1 1
10 27825 1 1 1 MET H1 H 4.330 -19.244 27.860 1.00 . A A . 1 MET H1 1 1
10 27826 1 1 1 MET H2 H 4.069 -20.081 29.315 1.00 . A A . 1 MET H2 1 1
10 27827 1 1 1 MET H3 H 4.650 -20.910 27.950 1.00 . A A . 1 MET H3 1 1
10 27828 1 1 1 MET HA H 6.162 -18.651 29.023 1.00 . A A . 1 MET HA 1 1
10 27829 1 1 1 MET HB2 H 6.495 -21.545 29.994 1.00 . A A . 1 MET HB2 1 1
10 27830 1 1 1 MET HB3 H 7.386 -20.100 30.584 1.00 . A A . 1 MET HB3 1 1
10 27831 1 1 1 MET HE1 H 6.928 -17.346 32.981 1.00 . A A . 1 MET HE1 1 1
10 27832 1 1 1 MET HE2 H 7.562 -18.745 32.047 1.00 . A A . 1 MET HE2 1 1
10 27833 1 1 1 MET HE3 H 6.687 -19.020 33.594 1.00 . A A . 1 MET HE3 1 1
10 27834 1 1 1 MET HG2 H 4.378 -20.642 30.925 1.00 . A A . 1 MET HG2 1 1
10 27835 1 1 1 MET HG3 H 5.634 -20.840 32.186 1.00 . A A . 1 MET HG3 1 1
10 27836 1 1 1 MET N N 4.675 -20.010 28.472 1.00 . A A . 1 MET N 1 1
10 27837 1 1 1 MET O O 7.400 -21.347 27.763 1.00 . A A . 1 MET O 1 1
10 27838 1 1 1 MET SD S 5.147 -18.498 31.770 1.00 . A A . 1 MET SD 1 1
10 27839 1 1 2 MET C C 9.800 -19.706 26.462 1.00 . A A . 2 MET C 1 1
10 27840 1 1 2 MET CA C 8.406 -19.576 25.907 1.00 . A A . 2 MET CA 1 1
10 27841 1 1 2 MET CB C 8.451 -18.528 24.775 1.00 . A A . 2 MET CB 1 1
10 27842 1 1 2 MET CE C 5.932 -20.665 22.650 1.00 . A A . 2 MET CE 1 1
10 27843 1 1 2 MET CG C 7.956 -19.080 23.433 1.00 . A A . 2 MET CG 1 1
10 27844 1 1 2 MET H H 7.231 -18.267 27.040 1.00 . A A . 2 MET H 1 1
10 27845 1 1 2 MET HA H 8.094 -20.527 25.515 1.00 . A A . 2 MET HA 1 1
10 27846 1 1 2 MET HB2 H 7.824 -17.658 25.064 1.00 . A A . 2 MET HB2 1 1
10 27847 1 1 2 MET HB3 H 9.497 -18.173 24.654 1.00 . A A . 2 MET HB3 1 1
10 27848 1 1 2 MET HE1 H 5.338 -21.263 23.374 1.00 . A A . 2 MET HE1 1 1
10 27849 1 1 2 MET HE2 H 6.913 -21.167 22.515 1.00 . A A . 2 MET HE2 1 1
10 27850 1 1 2 MET HE3 H 5.401 -20.680 21.674 1.00 . A A . 2 MET HE3 1 1
10 27851 1 1 2 MET HG2 H 8.460 -18.519 22.609 1.00 . A A . 2 MET HG2 1 1
10 27852 1 1 2 MET HG3 H 8.269 -20.143 23.352 1.00 . A A . 2 MET HG3 1 1
10 27853 1 1 2 MET N N 7.495 -19.226 26.973 1.00 . A A . 2 MET N 1 1
10 27854 1 1 2 MET O O 10.668 -20.306 25.832 1.00 . A A . 2 MET O 1 1
10 27855 1 1 2 MET SD S 6.150 -18.962 23.243 1.00 . A A . 2 MET SD 1 1
10 27856 1 1 3 GLY C C 11.593 -20.585 28.777 1.00 . A A . 3 GLY C 1 1
10 27857 1 1 3 GLY CA C 11.373 -19.199 28.231 1.00 . A A . 3 GLY CA 1 1
10 27858 1 1 3 GLY H H 9.355 -18.663 28.187 1.00 . A A . 3 GLY H 1 1
10 27859 1 1 3 GLY HA2 H 12.091 -19.013 27.446 1.00 . A A . 3 GLY HA2 1 1
10 27860 1 1 3 GLY HA3 H 11.410 -18.489 29.045 1.00 . A A . 3 GLY HA3 1 1
10 27861 1 1 3 GLY N N 10.057 -19.117 27.647 1.00 . A A . 3 GLY N 1 1
10 27862 1 1 3 GLY O O 12.679 -21.161 28.637 1.00 . A A . 3 GLY O 1 1
10 27863 1 1 4 MET C C 10.745 -23.554 28.987 1.00 . A A . 4 MET C 1 1
10 27864 1 1 4 MET CA C 10.679 -22.467 30.033 1.00 . A A . 4 MET CA 1 1
10 27865 1 1 4 MET CB C 9.507 -22.799 30.972 1.00 . A A . 4 MET CB 1 1
10 27866 1 1 4 MET CE C 7.839 -22.432 34.225 1.00 . A A . 4 MET CE 1 1
10 27867 1 1 4 MET CG C 9.842 -22.542 32.441 1.00 . A A . 4 MET CG 1 1
10 27868 1 1 4 MET H H 9.654 -20.732 29.518 1.00 . A A . 4 MET H 1 1
10 27869 1 1 4 MET HA H 11.599 -22.471 30.593 1.00 . A A . 4 MET HA 1 1
10 27870 1 1 4 MET HB2 H 8.626 -22.184 30.685 1.00 . A A . 4 MET HB2 1 1
10 27871 1 1 4 MET HB3 H 9.238 -23.864 30.847 1.00 . A A . 4 MET HB3 1 1
10 27872 1 1 4 MET HE1 H 6.789 -22.503 33.869 1.00 . A A . 4 MET HE1 1 1
10 27873 1 1 4 MET HE2 H 7.820 -22.104 35.286 1.00 . A A . 4 MET HE2 1 1
10 27874 1 1 4 MET HE3 H 8.284 -23.449 34.189 1.00 . A A . 4 MET HE3 1 1
10 27875 1 1 4 MET HG2 H 9.730 -23.498 32.992 1.00 . A A . 4 MET HG2 1 1
10 27876 1 1 4 MET HG3 H 10.908 -22.238 32.514 1.00 . A A . 4 MET HG3 1 1
10 27877 1 1 4 MET N N 10.552 -21.159 29.425 1.00 . A A . 4 MET N 1 1
10 27878 1 1 4 MET O O 11.422 -24.564 29.191 1.00 . A A . 4 MET O 1 1
10 27879 1 1 4 MET SD S 8.792 -21.269 33.205 1.00 . A A . 4 MET SD 1 1
10 27880 1 1 5 VAL C C 11.395 -24.424 26.156 1.00 . A A . 5 VAL C 1 1
10 27881 1 1 5 VAL CA C 10.046 -24.435 26.835 1.00 . A A . 5 VAL CA 1 1
10 27882 1 1 5 VAL CB C 8.979 -24.297 25.772 1.00 . A A . 5 VAL CB 1 1
10 27883 1 1 5 VAL CG1 C 7.599 -24.400 26.448 1.00 . A A . 5 VAL CG1 1 1
10 27884 1 1 5 VAL CG2 C 9.173 -22.966 25.023 1.00 . A A . 5 VAL CG2 1 1
10 27885 1 1 5 VAL H H 9.440 -22.610 27.686 1.00 . A A . 5 VAL H 1 1
10 27886 1 1 5 VAL HA H 9.929 -25.385 27.346 1.00 . A A . 5 VAL HA 1 1
10 27887 1 1 5 VAL HB H 9.074 -25.129 25.042 1.00 . A A . 5 VAL HB 1 1
10 27888 1 1 5 VAL HG11 H 7.633 -25.132 27.284 1.00 . A A . 5 VAL HG11 1 1
10 27889 1 1 5 VAL HG12 H 6.834 -24.734 25.715 1.00 . A A . 5 VAL HG12 1 1
10 27890 1 1 5 VAL HG13 H 7.294 -23.412 26.854 1.00 . A A . 5 VAL HG13 1 1
10 27891 1 1 5 VAL HG21 H 9.080 -23.125 23.926 1.00 . A A . 5 VAL HG21 1 1
10 27892 1 1 5 VAL HG22 H 10.178 -22.547 25.236 1.00 . A A . 5 VAL HG22 1 1
10 27893 1 1 5 VAL HG23 H 8.405 -22.229 25.340 1.00 . A A . 5 VAL HG23 1 1
10 27894 1 1 5 VAL N N 10.019 -23.403 27.856 1.00 . A A . 5 VAL N 1 1
10 27895 1 1 5 VAL O O 11.803 -25.425 25.569 1.00 . A A . 5 VAL O 1 1
10 27896 1 1 6 PHE C C 14.397 -23.997 26.401 1.00 . A A . 6 PHE C 1 1
10 27897 1 1 6 PHE CA C 13.421 -23.199 25.581 1.00 . A A . 6 PHE CA 1 1
10 27898 1 1 6 PHE CB C 13.985 -21.772 25.467 1.00 . A A . 6 PHE CB 1 1
10 27899 1 1 6 PHE CD1 C 13.885 -19.699 24.090 1.00 . A A . 6 PHE CD1 1 1
10 27900 1 1 6 PHE CD2 C 12.603 -21.576 23.396 1.00 . A A . 6 PHE CD2 1 1
10 27901 1 1 6 PHE CE1 C 13.426 -18.985 23.009 1.00 . A A . 6 PHE CE1 1 1
10 27902 1 1 6 PHE CE2 C 12.143 -20.860 22.315 1.00 . A A . 6 PHE CE2 1 1
10 27903 1 1 6 PHE CG C 13.478 -21.001 24.293 1.00 . A A . 6 PHE CG 1 1
10 27904 1 1 6 PHE CZ C 12.555 -19.565 22.123 1.00 . A A . 6 PHE CZ 1 1
10 27905 1 1 6 PHE H H 11.783 -22.446 26.645 1.00 . A A . 6 PHE H 1 1
10 27906 1 1 6 PHE HA H 13.341 -23.644 24.602 1.00 . A A . 6 PHE HA 1 1
10 27907 1 1 6 PHE HB2 H 13.723 -21.191 26.376 1.00 . A A . 6 PHE HB2 1 1
10 27908 1 1 6 PHE HB3 H 15.094 -21.819 25.382 1.00 . A A . 6 PHE HB3 1 1
10 27909 1 1 6 PHE HD1 H 14.570 -19.237 24.786 1.00 . A A . 6 PHE HD1 1 1
10 27910 1 1 6 PHE HD2 H 12.275 -22.594 23.542 1.00 . A A . 6 PHE HD2 1 1
10 27911 1 1 6 PHE HE1 H 13.750 -17.966 22.858 1.00 . A A . 6 PHE HE1 1 1
10 27912 1 1 6 PHE HE2 H 11.457 -21.316 21.618 1.00 . A A . 6 PHE HE2 1 1
10 27913 1 1 6 PHE HZ H 12.195 -19.004 21.273 1.00 . A A . 6 PHE HZ 1 1
10 27914 1 1 6 PHE N N 12.115 -23.273 26.198 1.00 . A A . 6 PHE N 1 1
10 27915 1 1 6 PHE O O 15.347 -24.561 25.862 1.00 . A A . 6 PHE O 1 1
10 27916 1 1 7 THR C C 14.943 -26.242 28.304 1.00 . A A . 7 THR C 1 1
10 27917 1 1 7 THR CA C 15.107 -24.769 28.601 1.00 . A A . 7 THR CA 1 1
10 27918 1 1 7 THR CB C 14.839 -24.560 30.072 1.00 . A A . 7 THR CB 1 1
10 27919 1 1 7 THR CG2 C 15.869 -25.352 30.893 1.00 . A A . 7 THR CG2 1 1
10 27920 1 1 7 THR H H 13.441 -23.560 28.194 1.00 . A A . 7 THR H 1 1
10 27921 1 1 7 THR HA H 16.116 -24.469 28.356 1.00 . A A . 7 THR HA 1 1
10 27922 1 1 7 THR HB H 13.823 -24.921 30.334 1.00 . A A . 7 THR HB 1 1
10 27923 1 1 7 THR HG1 H 14.804 -23.122 31.348 1.00 . A A . 7 THR HG1 1 1
10 27924 1 1 7 THR HG21 H 16.899 -25.019 30.638 1.00 . A A . 7 THR HG21 1 1
10 27925 1 1 7 THR HG22 H 15.783 -26.439 30.678 1.00 . A A . 7 THR HG22 1 1
10 27926 1 1 7 THR HG23 H 15.702 -25.188 31.979 1.00 . A A . 7 THR HG23 1 1
10 27927 1 1 7 THR N N 14.206 -24.026 27.742 1.00 . A A . 7 THR N 1 1
10 27928 1 1 7 THR O O 15.915 -26.996 28.296 1.00 . A A . 7 THR O 1 1
10 27929 1 1 7 THR OG1 O 14.946 -23.181 30.400 1.00 . A A . 7 THR OG1 1 1
10 27930 1 1 8 GLY C C 14.059 -28.485 26.503 1.00 . A A . 8 GLY C 1 1
10 27931 1 1 8 GLY CA C 13.392 -28.072 27.794 1.00 . A A . 8 GLY CA 1 1
10 27932 1 1 8 GLY H H 12.886 -26.076 28.132 1.00 . A A . 8 GLY H 1 1
10 27933 1 1 8 GLY HA2 H 13.790 -28.666 28.599 1.00 . A A . 8 GLY HA2 1 1
10 27934 1 1 8 GLY HA3 H 12.321 -28.156 27.674 1.00 . A A . 8 GLY HA3 1 1
10 27935 1 1 8 GLY N N 13.678 -26.683 28.088 1.00 . A A . 8 GLY N 1 1
10 27936 1 1 8 GLY O O 14.520 -29.618 26.377 1.00 . A A . 8 GLY O 1 1
10 27937 1 1 9 LEU C C 16.168 -28.079 24.338 1.00 . A A . 9 LEU C 1 1
10 27938 1 1 9 LEU CA C 14.669 -27.895 24.210 1.00 . A A . 9 LEU CA 1 1
10 27939 1 1 9 LEU CB C 14.412 -26.783 23.161 1.00 . A A . 9 LEU CB 1 1
10 27940 1 1 9 LEU CD1 C 13.844 -28.850 21.777 1.00 . A A . 9 LEU CD1 1 1
10 27941 1 1 9 LEU CD2 C 12.770 -26.621 21.219 1.00 . A A . 9 LEU CD2 1 1
10 27942 1 1 9 LEU CG C 14.028 -27.323 21.764 1.00 . A A . 9 LEU CG 1 1
10 27943 1 1 9 LEU H H 13.713 -26.659 25.604 1.00 . A A . 9 LEU H 1 1
10 27944 1 1 9 LEU HA H 14.232 -28.826 23.877 1.00 . A A . 9 LEU HA 1 1
10 27945 1 1 9 LEU HB2 H 13.596 -26.126 23.531 1.00 . A A . 9 LEU HB2 1 1
10 27946 1 1 9 LEU HB3 H 15.329 -26.166 23.062 1.00 . A A . 9 LEU HB3 1 1
10 27947 1 1 9 LEU HD11 H 14.728 -29.342 22.237 1.00 . A A . 9 LEU HD11 1 1
10 27948 1 1 9 LEU HD12 H 13.724 -29.233 20.742 1.00 . A A . 9 LEU HD12 1 1
10 27949 1 1 9 LEU HD13 H 12.940 -29.124 22.364 1.00 . A A . 9 LEU HD13 1 1
10 27950 1 1 9 LEU HD21 H 12.776 -25.546 21.498 1.00 . A A . 9 LEU HD21 1 1
10 27951 1 1 9 LEU HD22 H 11.854 -27.091 21.637 1.00 . A A . 9 LEU HD22 1 1
10 27952 1 1 9 LEU HD23 H 12.732 -26.698 20.109 1.00 . A A . 9 LEU HD23 1 1
10 27953 1 1 9 LEU HG H 14.866 -27.088 21.066 1.00 . A A . 9 LEU HG 1 1
10 27954 1 1 9 LEU N N 14.089 -27.577 25.501 1.00 . A A . 9 LEU N 1 1
10 27955 1 1 9 LEU O O 16.736 -28.947 23.689 1.00 . A A . 9 LEU O 1 1
10 27956 1 1 10 MET C C 18.680 -28.714 25.900 1.00 . A A . 10 MET C 1 1
10 27957 1 1 10 MET CA C 18.293 -27.370 25.312 1.00 . A A . 10 MET CA 1 1
10 27958 1 1 10 MET CB C 18.909 -26.297 26.243 1.00 . A A . 10 MET CB 1 1
10 27959 1 1 10 MET CE C 18.964 -23.071 23.700 1.00 . A A . 10 MET CE 1 1
10 27960 1 1 10 MET CG C 18.846 -24.876 25.671 1.00 . A A . 10 MET CG 1 1
10 27961 1 1 10 MET H H 16.400 -26.547 25.712 1.00 . A A . 10 MET H 1 1
10 27962 1 1 10 MET HA H 18.717 -27.285 24.325 1.00 . A A . 10 MET HA 1 1
10 27963 1 1 10 MET HB2 H 18.372 -26.317 27.216 1.00 . A A . 10 MET HB2 1 1
10 27964 1 1 10 MET HB3 H 19.971 -26.557 26.436 1.00 . A A . 10 MET HB3 1 1
10 27965 1 1 10 MET HE1 H 18.854 -22.502 24.648 1.00 . A A . 10 MET HE1 1 1
10 27966 1 1 10 MET HE2 H 17.970 -23.109 23.204 1.00 . A A . 10 MET HE2 1 1
10 27967 1 1 10 MET HE3 H 19.656 -22.507 23.038 1.00 . A A . 10 MET HE3 1 1
10 27968 1 1 10 MET HG2 H 17.787 -24.541 25.642 1.00 . A A . 10 MET HG2 1 1
10 27969 1 1 10 MET HG3 H 19.383 -24.198 26.370 1.00 . A A . 10 MET HG3 1 1
10 27970 1 1 10 MET N N 16.848 -27.257 25.175 1.00 . A A . 10 MET N 1 1
10 27971 1 1 10 MET O O 19.668 -29.318 25.487 1.00 . A A . 10 MET O 1 1
10 27972 1 1 10 MET SD S 19.590 -24.743 24.018 1.00 . A A . 10 MET SD 1 1
10 27973 1 1 11 GLU C C 18.078 -31.619 26.621 1.00 . A A . 11 GLU C 1 1
10 27974 1 1 11 GLU CA C 18.241 -30.441 27.564 1.00 . A A . 11 GLU CA 1 1
10 27975 1 1 11 GLU CB C 17.371 -30.708 28.808 1.00 . A A . 11 GLU CB 1 1
10 27976 1 1 11 GLU CD C 16.744 -30.038 31.125 1.00 . A A . 11 GLU CD 1 1
10 27977 1 1 11 GLU CG C 17.695 -29.754 29.967 1.00 . A A . 11 GLU CG 1 1
10 27978 1 1 11 GLU H H 17.144 -28.663 27.254 1.00 . A A . 11 GLU H 1 1
10 27979 1 1 11 GLU HA H 19.279 -30.384 27.856 1.00 . A A . 11 GLU HA 1 1
10 27980 1 1 11 GLU HB2 H 16.300 -30.593 28.532 1.00 . A A . 11 GLU HB2 1 1
10 27981 1 1 11 GLU HB3 H 17.529 -31.753 29.147 1.00 . A A . 11 GLU HB3 1 1
10 27982 1 1 11 GLU HG2 H 18.746 -29.905 30.301 1.00 . A A . 11 GLU HG2 1 1
10 27983 1 1 11 GLU HG3 H 17.567 -28.700 29.641 1.00 . A A . 11 GLU HG3 1 1
10 27984 1 1 11 GLU N N 17.921 -29.185 26.909 1.00 . A A . 11 GLU N 1 1
10 27985 1 1 11 GLU O O 18.877 -32.555 26.656 1.00 . A A . 11 GLU O 1 1
10 27986 1 1 11 GLU OE1 O 15.757 -30.798 30.923 1.00 . A A . 11 GLU OE1 1 1
10 27987 1 1 11 GLU OE2 O 16.998 -29.504 32.240 1.00 . A A . 11 GLU OE2 1 1
10 27988 1 1 12 LEU C C 17.835 -32.859 23.806 1.00 . A A . 12 LEU C 1 1
10 27989 1 1 12 LEU CA C 16.762 -32.715 24.874 1.00 . A A . 12 LEU CA 1 1
10 27990 1 1 12 LEU CB C 15.414 -32.558 24.142 1.00 . A A . 12 LEU CB 1 1
10 27991 1 1 12 LEU CD1 C 14.906 -35.045 23.934 1.00 . A A . 12 LEU CD1 1 1
10 27992 1 1 12 LEU CD2 C 13.901 -33.400 22.279 1.00 . A A . 12 LEU CD2 1 1
10 27993 1 1 12 LEU CG C 15.107 -33.719 23.180 1.00 . A A . 12 LEU CG 1 1
10 27994 1 1 12 LEU H H 16.350 -30.879 25.783 1.00 . A A . 12 LEU H 1 1
10 27995 1 1 12 LEU HA H 16.744 -33.615 25.467 1.00 . A A . 12 LEU HA 1 1
10 27996 1 1 12 LEU HB2 H 14.605 -32.493 24.897 1.00 . A A . 12 LEU HB2 1 1
10 27997 1 1 12 LEU HB3 H 15.424 -31.611 23.564 1.00 . A A . 12 LEU HB3 1 1
10 27998 1 1 12 LEU HD11 H 15.066 -34.900 25.023 1.00 . A A . 12 LEU HD11 1 1
10 27999 1 1 12 LEU HD12 H 15.624 -35.810 23.569 1.00 . A A . 12 LEU HD12 1 1
10 28000 1 1 12 LEU HD13 H 13.872 -35.425 23.775 1.00 . A A . 12 LEU HD13 1 1
10 28001 1 1 12 LEU HD21 H 13.761 -34.202 21.524 1.00 . A A . 12 LEU HD21 1 1
10 28002 1 1 12 LEU HD22 H 14.062 -32.437 21.747 1.00 . A A . 12 LEU HD22 1 1
10 28003 1 1 12 LEU HD23 H 12.975 -33.318 22.887 1.00 . A A . 12 LEU HD23 1 1
10 28004 1 1 12 LEU HG H 15.993 -33.842 22.523 1.00 . A A . 12 LEU HG 1 1
10 28005 1 1 12 LEU N N 17.019 -31.613 25.785 1.00 . A A . 12 LEU N 1 1
10 28006 1 1 12 LEU O O 18.253 -33.979 23.510 1.00 . A A . 12 LEU O 1 1
10 28007 1 1 13 ILE C C 20.644 -32.268 22.623 1.00 . A A . 13 ILE C 1 1
10 28008 1 1 13 ILE CA C 19.276 -31.878 22.103 1.00 . A A . 13 ILE CA 1 1
10 28009 1 1 13 ILE CB C 19.479 -30.616 21.286 1.00 . A A . 13 ILE CB 1 1
10 28010 1 1 13 ILE CD1 C 17.004 -30.438 20.622 1.00 . A A . 13 ILE CD1 1 1
10 28011 1 1 13 ILE CG1 C 18.212 -29.734 21.239 1.00 . A A . 13 ILE CG1 1 1
10 28012 1 1 13 ILE CG2 C 19.912 -31.047 19.870 1.00 . A A . 13 ILE CG2 1 1
10 28013 1 1 13 ILE H H 18.036 -30.823 23.444 1.00 . A A . 13 ILE H 1 1
10 28014 1 1 13 ILE HA H 18.916 -32.669 21.463 1.00 . A A . 13 ILE HA 1 1
10 28015 1 1 13 ILE HB H 20.305 -30.020 21.733 1.00 . A A . 13 ILE HB 1 1
10 28016 1 1 13 ILE HD11 H 16.652 -29.882 19.725 1.00 . A A . 13 ILE HD11 1 1
10 28017 1 1 13 ILE HD12 H 16.172 -30.485 21.358 1.00 . A A . 13 ILE HD12 1 1
10 28018 1 1 13 ILE HD13 H 17.271 -31.472 20.318 1.00 . A A . 13 ILE HD13 1 1
10 28019 1 1 13 ILE HG12 H 17.956 -29.414 22.273 1.00 . A A . 13 ILE HG12 1 1
10 28020 1 1 13 ILE HG13 H 18.434 -28.818 20.645 1.00 . A A . 13 ILE HG13 1 1
10 28021 1 1 13 ILE HG21 H 20.968 -31.395 19.876 1.00 . A A . 13 ILE HG21 1 1
10 28022 1 1 13 ILE HG22 H 19.826 -30.193 19.162 1.00 . A A . 13 ILE HG22 1 1
10 28023 1 1 13 ILE HG23 H 19.268 -31.875 19.502 1.00 . A A . 13 ILE HG23 1 1
10 28024 1 1 13 ILE N N 18.316 -31.747 23.193 1.00 . A A . 13 ILE N 1 1
10 28025 1 1 13 ILE O O 21.352 -33.047 21.981 1.00 . A A . 13 ILE O 1 1
10 28026 1 1 14 GLU C C 22.530 -33.468 24.715 1.00 . A A . 14 GLU C 1 1
10 28027 1 1 14 GLU CA C 22.377 -32.013 24.323 1.00 . A A . 14 GLU CA 1 1
10 28028 1 1 14 GLU CB C 22.672 -31.197 25.591 1.00 . A A . 14 GLU CB 1 1
10 28029 1 1 14 GLU CD C 24.350 -30.383 27.229 1.00 . A A . 14 GLU CD 1 1
10 28030 1 1 14 GLU CG C 24.173 -31.066 25.879 1.00 . A A . 14 GLU CG 1 1
10 28031 1 1 14 GLU H H 20.455 -31.184 24.375 1.00 . A A . 14 GLU H 1 1
10 28032 1 1 14 GLU HA H 23.090 -31.771 23.555 1.00 . A A . 14 GLU HA 1 1
10 28033 1 1 14 GLU HB2 H 22.219 -30.186 25.488 1.00 . A A . 14 GLU HB2 1 1
10 28034 1 1 14 GLU HB3 H 22.187 -31.702 26.452 1.00 . A A . 14 GLU HB3 1 1
10 28035 1 1 14 GLU HG2 H 24.651 -32.070 25.899 1.00 . A A . 14 GLU HG2 1 1
10 28036 1 1 14 GLU HG3 H 24.658 -30.451 25.094 1.00 . A A . 14 GLU HG3 1 1
10 28037 1 1 14 GLU N N 21.050 -31.741 23.801 1.00 . A A . 14 GLU N 1 1
10 28038 1 1 14 GLU O O 23.556 -34.093 24.440 1.00 . A A . 14 GLU O 1 1
10 28039 1 1 14 GLU OE1 O 24.434 -29.125 27.256 1.00 . A A . 14 GLU OE1 1 1
10 28040 1 1 14 GLU OE2 O 24.416 -31.112 28.258 1.00 . A A . 14 GLU OE2 1 1
10 28041 1 1 15 ASP C C 21.450 -36.382 24.744 1.00 . A A . 15 ASP C 1 1
10 28042 1 1 15 ASP CA C 21.591 -35.392 25.877 1.00 . A A . 15 ASP CA 1 1
10 28043 1 1 15 ASP CB C 20.491 -35.710 26.910 1.00 . A A . 15 ASP CB 1 1
10 28044 1 1 15 ASP CG C 20.730 -37.034 27.626 1.00 . A A . 15 ASP CG 1 1
10 28045 1 1 15 ASP H H 20.685 -33.527 25.624 1.00 . A A . 15 ASP H 1 1
10 28046 1 1 15 ASP HA H 22.561 -35.520 26.330 1.00 . A A . 15 ASP HA 1 1
10 28047 1 1 15 ASP HB2 H 20.451 -34.897 27.666 1.00 . A A . 15 ASP HB2 1 1
10 28048 1 1 15 ASP HB3 H 19.505 -35.755 26.393 1.00 . A A . 15 ASP HB3 1 1
10 28049 1 1 15 ASP N N 21.518 -34.026 25.404 1.00 . A A . 15 ASP N 1 1
10 28050 1 1 15 ASP O O 22.011 -37.478 24.808 1.00 . A A . 15 ASP O 1 1
10 28051 1 1 15 ASP OD1 O 21.764 -37.143 28.340 1.00 . A A . 15 ASP OD1 1 1
10 28052 1 1 15 ASP OD2 O 19.880 -37.952 27.476 1.00 . A A . 15 ASP OD2 1 1
10 28053 1 1 16 GLU C C 21.661 -37.223 21.759 1.00 . A A . 16 GLU C 1 1
10 28054 1 1 16 GLU CA C 20.447 -36.988 22.630 1.00 . A A . 16 GLU CA 1 1
10 28055 1 1 16 GLU CB C 19.275 -36.583 21.715 1.00 . A A . 16 GLU CB 1 1
10 28056 1 1 16 GLU CD C 18.018 -38.714 21.951 1.00 . A A . 16 GLU CD 1 1
10 28057 1 1 16 GLU CG C 17.944 -37.205 22.158 1.00 . A A . 16 GLU CG 1 1
10 28058 1 1 16 GLU H H 20.308 -35.122 23.571 1.00 . A A . 16 GLU H 1 1
10 28059 1 1 16 GLU HA H 20.203 -37.920 23.114 1.00 . A A . 16 GLU HA 1 1
10 28060 1 1 16 GLU HB2 H 19.174 -35.474 21.725 1.00 . A A . 16 GLU HB2 1 1
10 28061 1 1 16 GLU HB3 H 19.496 -36.904 20.675 1.00 . A A . 16 GLU HB3 1 1
10 28062 1 1 16 GLU HG2 H 17.759 -36.985 23.233 1.00 . A A . 16 GLU HG2 1 1
10 28063 1 1 16 GLU HG3 H 17.110 -36.794 21.555 1.00 . A A . 16 GLU HG3 1 1
10 28064 1 1 16 GLU N N 20.690 -36.037 23.688 1.00 . A A . 16 GLU N 1 1
10 28065 1 1 16 GLU O O 22.024 -38.380 21.529 1.00 . A A . 16 GLU O 1 1
10 28066 1 1 16 GLU OE1 O 18.001 -39.153 20.768 1.00 . A A . 16 GLU OE1 1 1
10 28067 1 1 16 GLU OE2 O 18.081 -39.453 22.972 1.00 . A A . 16 GLU OE2 1 1
10 28068 1 1 17 PHE C C 24.718 -35.754 20.739 1.00 . A A . 17 PHE C 1 1
10 28069 1 1 17 PHE CA C 23.445 -36.457 20.354 1.00 . A A . 17 PHE CA 1 1
10 28070 1 1 17 PHE CB C 23.143 -36.128 18.880 1.00 . A A . 17 PHE CB 1 1
10 28071 1 1 17 PHE CD1 C 20.922 -36.981 18.114 1.00 . A A . 17 PHE CD1 1 1
10 28072 1 1 17 PHE CD2 C 22.855 -38.298 17.687 1.00 . A A . 17 PHE CD2 1 1
10 28073 1 1 17 PHE CE1 C 20.141 -37.935 17.503 1.00 . A A . 17 PHE CE1 1 1
10 28074 1 1 17 PHE CE2 C 22.073 -39.249 17.075 1.00 . A A . 17 PHE CE2 1 1
10 28075 1 1 17 PHE CG C 22.287 -37.155 18.212 1.00 . A A . 17 PHE CG 1 1
10 28076 1 1 17 PHE CZ C 20.717 -39.068 16.984 1.00 . A A . 17 PHE CZ 1 1
10 28077 1 1 17 PHE H H 22.105 -35.215 21.442 1.00 . A A . 17 PHE H 1 1
10 28078 1 1 17 PHE HA H 23.622 -37.517 20.438 1.00 . A A . 17 PHE HA 1 1
10 28079 1 1 17 PHE HB2 H 22.609 -35.158 18.811 1.00 . A A . 17 PHE HB2 1 1
10 28080 1 1 17 PHE HB3 H 24.092 -36.059 18.306 1.00 . A A . 17 PHE HB3 1 1
10 28081 1 1 17 PHE HD1 H 20.464 -36.091 18.520 1.00 . A A . 17 PHE HD1 1 1
10 28082 1 1 17 PHE HD2 H 23.923 -38.446 17.757 1.00 . A A . 17 PHE HD2 1 1
10 28083 1 1 17 PHE HE1 H 19.074 -37.792 17.430 1.00 . A A . 17 PHE HE1 1 1
10 28084 1 1 17 PHE HE2 H 22.527 -40.140 16.668 1.00 . A A . 17 PHE HE2 1 1
10 28085 1 1 17 PHE HZ H 20.103 -39.815 16.504 1.00 . A A . 17 PHE HZ 1 1
10 28086 1 1 17 PHE N N 22.337 -36.168 21.245 1.00 . A A . 17 PHE N 1 1
10 28087 1 1 17 PHE O O 25.797 -36.195 20.329 1.00 . A A . 17 PHE O 1 1
10 28088 1 1 18 GLY C C 25.763 -32.550 21.943 1.00 . A A . 18 GLY C 1 1
10 28089 1 1 18 GLY CA C 25.931 -34.037 21.858 1.00 . A A . 18 GLY CA 1 1
10 28090 1 1 18 GLY H H 23.846 -34.322 21.953 1.00 . A A . 18 GLY H 1 1
10 28091 1 1 18 GLY HA2 H 26.234 -34.406 22.826 1.00 . A A . 18 GLY HA2 1 1
10 28092 1 1 18 GLY HA3 H 26.623 -34.266 21.061 1.00 . A A . 18 GLY HA3 1 1
10 28093 1 1 18 GLY N N 24.679 -34.669 21.531 1.00 . A A . 18 GLY N 1 1
10 28094 1 1 18 GLY O O 24.694 -31.987 21.683 1.00 . A A . 18 GLY O 1 1
10 28095 1 1 19 TYR C C 27.316 -29.833 21.105 1.00 . A A . 19 TYR C 1 1
10 28096 1 1 19 TYR CA C 26.876 -30.445 22.413 1.00 . A A . 19 TYR CA 1 1
10 28097 1 1 19 TYR CB C 27.827 -30.000 23.551 1.00 . A A . 19 TYR CB 1 1
10 28098 1 1 19 TYR CD1 C 27.089 -27.727 24.282 1.00 . A A . 19 TYR CD1 1 1
10 28099 1 1 19 TYR CD2 C 29.216 -27.952 23.248 1.00 . A A . 19 TYR CD2 1 1
10 28100 1 1 19 TYR CE1 C 27.304 -26.375 24.428 1.00 . A A . 19 TYR CE1 1 1
10 28101 1 1 19 TYR CE2 C 29.430 -26.601 23.390 1.00 . A A . 19 TYR CE2 1 1
10 28102 1 1 19 TYR CG C 28.043 -28.526 23.691 1.00 . A A . 19 TYR CG 1 1
10 28103 1 1 19 TYR CZ C 28.474 -25.812 23.981 1.00 . A A . 19 TYR CZ 1 1
10 28104 1 1 19 TYR H H 27.791 -32.289 22.295 1.00 . A A . 19 TYR H 1 1
10 28105 1 1 19 TYR HA H 25.862 -30.145 22.626 1.00 . A A . 19 TYR HA 1 1
10 28106 1 1 19 TYR HB2 H 27.426 -30.353 24.523 1.00 . A A . 19 TYR HB2 1 1
10 28107 1 1 19 TYR HB3 H 28.819 -30.465 23.399 1.00 . A A . 19 TYR HB3 1 1
10 28108 1 1 19 TYR HD1 H 26.166 -28.164 24.634 1.00 . A A . 19 TYR HD1 1 1
10 28109 1 1 19 TYR HD2 H 29.972 -28.566 22.782 1.00 . A A . 19 TYR HD2 1 1
10 28110 1 1 19 TYR HE1 H 26.552 -25.756 24.893 1.00 . A A . 19 TYR HE1 1 1
10 28111 1 1 19 TYR HE2 H 30.351 -26.159 23.039 1.00 . A A . 19 TYR HE2 1 1
10 28112 1 1 19 TYR HH H 29.261 -24.299 24.902 1.00 . A A . 19 TYR HH 1 1
10 28113 1 1 19 TYR N N 26.889 -31.868 22.251 1.00 . A A . 19 TYR N 1 1
10 28114 1 1 19 TYR O O 27.153 -28.636 20.891 1.00 . A A . 19 TYR O 1 1
10 28115 1 1 19 TYR OH O 28.698 -24.426 24.135 1.00 . A A . 19 TYR OH 1 1
10 28116 1 1 20 GLU C C 27.126 -29.841 18.099 1.00 . A A . 20 GLU C 1 1
10 28117 1 1 20 GLU CA C 28.362 -30.116 18.925 1.00 . A A . 20 GLU CA 1 1
10 28118 1 1 20 GLU CB C 29.263 -31.085 18.133 1.00 . A A . 20 GLU CB 1 1
10 28119 1 1 20 GLU CD C 31.404 -32.353 18.027 1.00 . A A . 20 GLU CD 1 1
10 28120 1 1 20 GLU CG C 30.652 -31.247 18.763 1.00 . A A . 20 GLU CG 1 1
10 28121 1 1 20 GLU H H 28.132 -31.603 20.384 1.00 . A A . 20 GLU H 1 1
10 28122 1 1 20 GLU HA H 28.879 -29.186 19.107 1.00 . A A . 20 GLU HA 1 1
10 28123 1 1 20 GLU HB2 H 28.768 -32.080 18.082 1.00 . A A . 20 GLU HB2 1 1
10 28124 1 1 20 GLU HB3 H 29.381 -30.706 17.096 1.00 . A A . 20 GLU HB3 1 1
10 28125 1 1 20 GLU HG2 H 31.220 -30.294 18.683 1.00 . A A . 20 GLU HG2 1 1
10 28126 1 1 20 GLU HG3 H 30.557 -31.522 19.833 1.00 . A A . 20 GLU HG3 1 1
10 28127 1 1 20 GLU N N 27.941 -30.640 20.206 1.00 . A A . 20 GLU N 1 1
10 28128 1 1 20 GLU O O 27.043 -28.829 17.397 1.00 . A A . 20 GLU O 1 1
10 28129 1 1 20 GLU OE1 O 30.753 -33.113 17.256 1.00 . A A . 20 GLU OE1 1 1
10 28130 1 1 20 GLU OE2 O 32.645 -32.454 18.224 1.00 . A A . 20 GLU OE2 1 1
10 28131 1 1 21 THR C C 24.143 -29.466 18.080 1.00 . A A . 21 THR C 1 1
10 28132 1 1 21 THR CA C 24.896 -30.596 17.429 1.00 . A A . 21 THR CA 1 1
10 28133 1 1 21 THR CB C 24.018 -31.829 17.428 1.00 . A A . 21 THR CB 1 1
10 28134 1 1 21 THR CG2 C 22.725 -31.540 16.632 1.00 . A A . 21 THR CG2 1 1
10 28135 1 1 21 THR H H 26.213 -31.596 18.708 1.00 . A A . 21 THR H 1 1
10 28136 1 1 21 THR HA H 25.154 -30.312 16.418 1.00 . A A . 21 THR HA 1 1
10 28137 1 1 21 THR HB H 23.743 -32.103 18.467 1.00 . A A . 21 THR HB 1 1
10 28138 1 1 21 THR HG1 H 25.627 -32.637 16.740 1.00 . A A . 21 THR HG1 1 1
10 28139 1 1 21 THR HG21 H 22.057 -30.866 17.211 1.00 . A A . 21 THR HG21 1 1
10 28140 1 1 21 THR HG22 H 22.175 -32.486 16.425 1.00 . A A . 21 THR HG22 1 1
10 28141 1 1 21 THR HG23 H 22.966 -31.053 15.664 1.00 . A A . 21 THR HG23 1 1
10 28142 1 1 21 THR N N 26.135 -30.767 18.161 1.00 . A A . 21 THR N 1 1
10 28143 1 1 21 THR O O 23.489 -28.666 17.409 1.00 . A A . 21 THR O 1 1
10 28144 1 1 21 THR OG1 O 24.714 -32.922 16.831 1.00 . A A . 21 THR OG1 1 1
10 28145 1 1 22 LEU C C 24.065 -27.005 19.756 1.00 . A A . 22 LEU C 1 1
10 28146 1 1 22 LEU CA C 23.540 -28.367 20.189 1.00 . A A . 22 LEU CA 1 1
10 28147 1 1 22 LEU CB C 23.793 -28.513 21.709 1.00 . A A . 22 LEU CB 1 1
10 28148 1 1 22 LEU CD1 C 21.493 -27.797 22.492 1.00 . A A . 22 LEU CD1 1 1
10 28149 1 1 22 LEU CD2 C 23.494 -27.502 24.025 1.00 . A A . 22 LEU CD2 1 1
10 28150 1 1 22 LEU CG C 22.997 -27.517 22.568 1.00 . A A . 22 LEU CG 1 1
10 28151 1 1 22 LEU H H 24.690 -30.099 19.974 1.00 . A A . 22 LEU H 1 1
10 28152 1 1 22 LEU HA H 22.485 -28.430 19.975 1.00 . A A . 22 LEU HA 1 1
10 28153 1 1 22 LEU HB2 H 23.526 -29.549 22.018 1.00 . A A . 22 LEU HB2 1 1
10 28154 1 1 22 LEU HB3 H 24.875 -28.369 21.909 1.00 . A A . 22 LEU HB3 1 1
10 28155 1 1 22 LEU HD11 H 20.920 -26.846 22.504 1.00 . A A . 22 LEU HD11 1 1
10 28156 1 1 22 LEU HD12 H 21.175 -28.416 23.359 1.00 . A A . 22 LEU HD12 1 1
10 28157 1 1 22 LEU HD13 H 21.251 -28.347 21.558 1.00 . A A . 22 LEU HD13 1 1
10 28158 1 1 22 LEU HD21 H 23.459 -26.470 24.434 1.00 . A A . 22 LEU HD21 1 1
10 28159 1 1 22 LEU HD22 H 24.541 -27.870 24.079 1.00 . A A . 22 LEU HD22 1 1
10 28160 1 1 22 LEU HD23 H 22.856 -28.156 24.657 1.00 . A A . 22 LEU HD23 1 1
10 28161 1 1 22 LEU HG H 23.163 -26.508 22.148 1.00 . A A . 22 LEU HG 1 1
10 28162 1 1 22 LEU N N 24.210 -29.407 19.433 1.00 . A A . 22 LEU N 1 1
10 28163 1 1 22 LEU O O 23.311 -26.034 19.690 1.00 . A A . 22 LEU O 1 1
10 28164 1 1 23 ASP C C 25.481 -25.192 17.738 1.00 . A A . 23 ASP C 1 1
10 28165 1 1 23 ASP CA C 26.008 -25.655 19.083 1.00 . A A . 23 ASP CA 1 1
10 28166 1 1 23 ASP CB C 27.542 -25.765 18.975 1.00 . A A . 23 ASP CB 1 1
10 28167 1 1 23 ASP CG C 28.229 -24.404 18.930 1.00 . A A . 23 ASP CG 1 1
10 28168 1 1 23 ASP H H 25.996 -27.697 19.527 1.00 . A A . 23 ASP H 1 1
10 28169 1 1 23 ASP HA H 25.746 -24.921 19.830 1.00 . A A . 23 ASP HA 1 1
10 28170 1 1 23 ASP HB2 H 27.932 -26.331 19.848 1.00 . A A . 23 ASP HB2 1 1
10 28171 1 1 23 ASP HB3 H 27.805 -26.327 18.053 1.00 . A A . 23 ASP HB3 1 1
10 28172 1 1 23 ASP N N 25.389 -26.909 19.477 1.00 . A A . 23 ASP N 1 1
10 28173 1 1 23 ASP O O 25.351 -23.988 17.503 1.00 . A A . 23 ASP O 1 1
10 28174 1 1 23 ASP OD1 O 27.740 -23.465 19.615 1.00 . A A . 23 ASP OD1 1 1
10 28175 1 1 23 ASP OD2 O 29.261 -24.286 18.214 1.00 . A A . 23 ASP OD2 1 1
10 28176 1 1 24 THR C C 23.363 -25.089 15.637 1.00 . A A . 24 THR C 1 1
10 28177 1 1 24 THR CA C 24.718 -25.741 15.488 1.00 . A A . 24 THR CA 1 1
10 28178 1 1 24 THR CB C 24.568 -26.888 14.514 1.00 . A A . 24 THR CB 1 1
10 28179 1 1 24 THR CG2 C 24.096 -26.330 13.159 1.00 . A A . 24 THR CG2 1 1
10 28180 1 1 24 THR H H 25.247 -27.113 16.997 1.00 . A A . 24 THR H 1 1
10 28181 1 1 24 THR HA H 25.413 -25.011 15.100 1.00 . A A . 24 THR HA 1 1
10 28182 1 1 24 THR HB H 23.810 -27.610 14.881 1.00 . A A . 24 THR HB 1 1
10 28183 1 1 24 THR HG1 H 26.343 -26.984 13.773 1.00 . A A . 24 THR HG1 1 1
10 28184 1 1 24 THR HG21 H 23.318 -26.990 12.719 1.00 . A A . 24 THR HG21 1 1
10 28185 1 1 24 THR HG22 H 24.949 -26.265 12.450 1.00 . A A . 24 THR HG22 1 1
10 28186 1 1 24 THR HG23 H 23.666 -25.313 13.289 1.00 . A A . 24 THR HG23 1 1
10 28187 1 1 24 THR N N 25.196 -26.133 16.806 1.00 . A A . 24 THR N 1 1
10 28188 1 1 24 THR O O 23.052 -24.121 14.943 1.00 . A A . 24 THR O 1 1
10 28189 1 1 24 THR OG1 O 25.816 -27.554 14.339 1.00 . A A . 24 THR OG1 1 1
10 28190 1 1 25 LEU C C 21.283 -23.677 17.293 1.00 . A A . 25 LEU C 1 1
10 28191 1 1 25 LEU CA C 21.186 -25.096 16.755 1.00 . A A . 25 LEU CA 1 1
10 28192 1 1 25 LEU CB C 20.369 -25.924 17.776 1.00 . A A . 25 LEU CB 1 1
10 28193 1 1 25 LEU CD1 C 17.867 -26.307 17.644 1.00 . A A . 25 LEU CD1 1 1
10 28194 1 1 25 LEU CD2 C 19.322 -26.743 15.610 1.00 . A A . 25 LEU CD2 1 1
10 28195 1 1 25 LEU CG C 19.247 -26.760 17.143 1.00 . A A . 25 LEU CG 1 1
10 28196 1 1 25 LEU H H 22.763 -26.434 17.089 1.00 . A A . 25 LEU H 1 1
10 28197 1 1 25 LEU HA H 20.683 -25.087 15.797 1.00 . A A . 25 LEU HA 1 1
10 28198 1 1 25 LEU HB2 H 21.060 -26.609 18.303 1.00 . A A . 25 LEU HB2 1 1
10 28199 1 1 25 LEU HB3 H 19.922 -25.243 18.530 1.00 . A A . 25 LEU HB3 1 1
10 28200 1 1 25 LEU HD11 H 17.064 -26.895 17.150 1.00 . A A . 25 LEU HD11 1 1
10 28201 1 1 25 LEU HD12 H 17.708 -25.231 17.417 1.00 . A A . 25 LEU HD12 1 1
10 28202 1 1 25 LEU HD13 H 17.788 -26.452 18.743 1.00 . A A . 25 LEU HD13 1 1
10 28203 1 1 25 LEU HD21 H 18.519 -27.378 15.179 1.00 . A A . 25 LEU HD21 1 1
10 28204 1 1 25 LEU HD22 H 20.305 -27.134 15.269 1.00 . A A . 25 LEU HD22 1 1
10 28205 1 1 25 LEU HD23 H 19.200 -25.707 15.229 1.00 . A A . 25 LEU HD23 1 1
10 28206 1 1 25 LEU HG H 19.391 -27.813 17.473 1.00 . A A . 25 LEU HG 1 1
10 28207 1 1 25 LEU N N 22.515 -25.637 16.540 1.00 . A A . 25 LEU N 1 1
10 28208 1 1 25 LEU O O 20.485 -22.805 16.925 1.00 . A A . 25 LEU O 1 1
10 28209 1 1 26 LEU C C 22.986 -21.123 17.755 1.00 . A A . 26 LEU C 1 1
10 28210 1 1 26 LEU CA C 22.406 -22.081 18.760 1.00 . A A . 26 LEU CA 1 1
10 28211 1 1 26 LEU CB C 23.305 -22.024 20.009 1.00 . A A . 26 LEU CB 1 1
10 28212 1 1 26 LEU CD1 C 23.689 -22.844 22.381 1.00 . A A . 26 LEU CD1 1 1
10 28213 1 1 26 LEU CD2 C 21.410 -21.965 21.693 1.00 . A A . 26 LEU CD2 1 1
10 28214 1 1 26 LEU CG C 22.675 -22.709 21.233 1.00 . A A . 26 LEU CG 1 1
10 28215 1 1 26 LEU H H 22.943 -24.089 18.471 1.00 . A A . 26 LEU H 1 1
10 28216 1 1 26 LEU HA H 21.410 -21.750 19.014 1.00 . A A . 26 LEU HA 1 1
10 28217 1 1 26 LEU HB2 H 24.279 -22.509 19.778 1.00 . A A . 26 LEU HB2 1 1
10 28218 1 1 26 LEU HB3 H 23.499 -20.959 20.259 1.00 . A A . 26 LEU HB3 1 1
10 28219 1 1 26 LEU HD11 H 24.168 -23.846 22.357 1.00 . A A . 26 LEU HD11 1 1
10 28220 1 1 26 LEU HD12 H 23.183 -22.717 23.362 1.00 . A A . 26 LEU HD12 1 1
10 28221 1 1 26 LEU HD13 H 24.483 -22.070 22.289 1.00 . A A . 26 LEU HD13 1 1
10 28222 1 1 26 LEU HD21 H 20.942 -21.432 20.838 1.00 . A A . 26 LEU HD21 1 1
10 28223 1 1 26 LEU HD22 H 21.663 -21.221 22.479 1.00 . A A . 26 LEU HD22 1 1
10 28224 1 1 26 LEU HD23 H 20.670 -22.683 22.109 1.00 . A A . 26 LEU HD23 1 1
10 28225 1 1 26 LEU HG H 22.372 -23.733 20.927 1.00 . A A . 26 LEU HG 1 1
10 28226 1 1 26 LEU N N 22.277 -23.406 18.182 1.00 . A A . 26 LEU N 1 1
10 28227 1 1 26 LEU O O 23.018 -19.922 18.003 1.00 . A A . 26 LEU O 1 1
10 28228 1 1 27 GLU C C 22.936 -20.300 14.699 1.00 . A A . 27 GLU C 1 1
10 28229 1 1 27 GLU CA C 24.044 -20.706 15.637 1.00 . A A . 27 GLU CA 1 1
10 28230 1 1 27 GLU CB C 25.216 -21.273 14.819 1.00 . A A . 27 GLU CB 1 1
10 28231 1 1 27 GLU CD C 27.579 -22.061 14.861 1.00 . A A . 27 GLU CD 1 1
10 28232 1 1 27 GLU CG C 26.510 -21.300 15.638 1.00 . A A . 27 GLU CG 1 1
10 28233 1 1 27 GLU H H 23.560 -22.599 16.425 1.00 . A A . 27 GLU H 1 1
10 28234 1 1 27 GLU HA H 24.370 -19.827 16.174 1.00 . A A . 27 GLU HA 1 1
10 28235 1 1 27 GLU HB2 H 24.964 -22.310 14.494 1.00 . A A . 27 GLU HB2 1 1
10 28236 1 1 27 GLU HB3 H 25.371 -20.650 13.914 1.00 . A A . 27 GLU HB3 1 1
10 28237 1 1 27 GLU HG2 H 26.856 -20.258 15.828 1.00 . A A . 27 GLU HG2 1 1
10 28238 1 1 27 GLU HG3 H 26.331 -21.800 16.612 1.00 . A A . 27 GLU HG3 1 1
10 28239 1 1 27 GLU N N 23.515 -21.618 16.621 1.00 . A A . 27 GLU N 1 1
10 28240 1 1 27 GLU O O 22.985 -19.220 14.104 1.00 . A A . 27 GLU O 1 1
10 28241 1 1 27 GLU OE1 O 27.222 -22.770 13.879 1.00 . A A . 27 GLU OE1 1 1
10 28242 1 1 27 GLU OE2 O 28.780 -21.931 15.229 1.00 . A A . 27 GLU OE2 1 1
10 28243 1 1 28 SER C C 20.009 -19.716 14.295 1.00 . A A . 28 SER C 1 1
10 28244 1 1 28 SER CA C 20.798 -20.841 13.659 1.00 . A A . 28 SER CA 1 1
10 28245 1 1 28 SER CB C 19.844 -22.024 13.368 1.00 . A A . 28 SER CB 1 1
10 28246 1 1 28 SER H H 21.884 -22.067 14.968 1.00 . A A . 28 SER H 1 1
10 28247 1 1 28 SER HA H 21.221 -20.478 12.734 1.00 . A A . 28 SER HA 1 1
10 28248 1 1 28 SER HB2 H 20.402 -22.847 12.870 1.00 . A A . 28 SER HB2 1 1
10 28249 1 1 28 SER HB3 H 19.404 -22.415 14.307 1.00 . A A . 28 SER HB3 1 1
10 28250 1 1 28 SER HG H 19.103 -20.803 12.078 1.00 . A A . 28 SER HG 1 1
10 28251 1 1 28 SER N N 21.912 -21.172 14.524 1.00 . A A . 28 SER N 1 1
10 28252 1 1 28 SER O O 19.529 -18.815 13.600 1.00 . A A . 28 SER O 1 1
10 28253 1 1 28 SER OG O 18.791 -21.606 12.505 1.00 . A A . 28 SER OG 1 1
10 28254 1 1 29 CYS C C 20.066 -17.564 16.631 1.00 . A A . 29 CYS C 1 1
10 28255 1 1 29 CYS CA C 19.105 -18.672 16.285 1.00 . A A . 29 CYS CA 1 1
10 28256 1 1 29 CYS CB C 18.344 -19.085 17.573 1.00 . A A . 29 CYS CB 1 1
10 28257 1 1 29 CYS H H 20.378 -20.367 16.225 1.00 . A A . 29 CYS H 1 1
10 28258 1 1 29 CYS HA H 18.407 -18.300 15.550 1.00 . A A . 29 CYS HA 1 1
10 28259 1 1 29 CYS HB2 H 18.084 -18.160 18.135 1.00 . A A . 29 CYS HB2 1 1
10 28260 1 1 29 CYS HB3 H 17.389 -19.583 17.290 1.00 . A A . 29 CYS HB3 1 1
10 28261 1 1 29 CYS HG H 18.286 -20.635 19.328 1.00 . A A . 29 CYS HG 1 1
10 28262 1 1 29 CYS N N 19.867 -19.729 15.645 1.00 . A A . 29 CYS N 1 1
10 28263 1 1 29 CYS O O 19.740 -16.383 16.480 1.00 . A A . 29 CYS O 1 1
10 28264 1 1 29 CYS SG S 19.324 -20.190 18.637 1.00 . A A . 29 CYS SG 1 1
10 28265 1 1 30 GLU C C 22.065 -16.538 18.890 1.00 . A A . 30 GLU C 1 1
10 28266 1 1 30 GLU CA C 22.318 -17.011 17.483 1.00 . A A . 30 GLU CA 1 1
10 28267 1 1 30 GLU CB C 22.413 -15.773 16.563 1.00 . A A . 30 GLU CB 1 1
10 28268 1 1 30 GLU CD C 23.854 -14.188 15.315 1.00 . A A . 30 GLU CD 1 1
10 28269 1 1 30 GLU CG C 23.852 -15.280 16.377 1.00 . A A . 30 GLU CG 1 1
10 28270 1 1 30 GLU H H 21.473 -18.914 17.297 1.00 . A A . 30 GLU H 1 1
10 28271 1 1 30 GLU HA H 23.254 -17.560 17.465 1.00 . A A . 30 GLU HA 1 1
10 28272 1 1 30 GLU HB2 H 21.985 -16.030 15.569 1.00 . A A . 30 GLU HB2 1 1
10 28273 1 1 30 GLU HB3 H 21.805 -14.951 16.997 1.00 . A A . 30 GLU HB3 1 1
10 28274 1 1 30 GLU HG2 H 24.241 -14.872 17.336 1.00 . A A . 30 GLU HG2 1 1
10 28275 1 1 30 GLU HG3 H 24.504 -16.115 16.045 1.00 . A A . 30 GLU HG3 1 1
10 28276 1 1 30 GLU N N 21.272 -17.953 17.125 1.00 . A A . 30 GLU N 1 1
10 28277 1 1 30 GLU O O 20.939 -16.189 19.259 1.00 . A A . 30 GLU O 1 1
10 28278 1 1 30 GLU OE1 O 23.325 -13.078 15.599 1.00 . A A . 30 GLU OE1 1 1
10 28279 1 1 30 GLU OE2 O 24.392 -14.444 14.202 1.00 . A A . 30 GLU OE2 1 1
10 28280 1 1 31 LEU C C 23.094 -14.570 21.119 1.00 . A A . 31 LEU C 1 1
10 28281 1 1 31 LEU CA C 22.985 -16.072 21.090 1.00 . A A . 31 LEU CA 1 1
10 28282 1 1 31 LEU CB C 24.054 -16.635 22.053 1.00 . A A . 31 LEU CB 1 1
10 28283 1 1 31 LEU CD1 C 26.444 -15.779 21.983 1.00 . A A . 31 LEU CD1 1 1
10 28284 1 1 31 LEU CD2 C 25.965 -18.228 21.524 1.00 . A A . 31 LEU CD2 1 1
10 28285 1 1 31 LEU CG C 25.439 -16.788 21.399 1.00 . A A . 31 LEU CG 1 1
10 28286 1 1 31 LEU H H 24.045 -16.813 19.440 1.00 . A A . 31 LEU H 1 1
10 28287 1 1 31 LEU HA H 21.998 -16.359 21.418 1.00 . A A . 31 LEU HA 1 1
10 28288 1 1 31 LEU HB2 H 24.141 -15.951 22.927 1.00 . A A . 31 LEU HB2 1 1
10 28289 1 1 31 LEU HB3 H 23.723 -17.624 22.428 1.00 . A A . 31 LEU HB3 1 1
10 28290 1 1 31 LEU HD11 H 26.231 -15.603 23.059 1.00 . A A . 31 LEU HD11 1 1
10 28291 1 1 31 LEU HD12 H 26.375 -14.809 21.445 1.00 . A A . 31 LEU HD12 1 1
10 28292 1 1 31 LEU HD13 H 27.480 -16.166 21.885 1.00 . A A . 31 LEU HD13 1 1
10 28293 1 1 31 LEU HD21 H 25.194 -18.951 21.180 1.00 . A A . 31 LEU HD21 1 1
10 28294 1 1 31 LEU HD22 H 26.217 -18.456 22.582 1.00 . A A . 31 LEU HD22 1 1
10 28295 1 1 31 LEU HD23 H 26.878 -18.361 20.906 1.00 . A A . 31 LEU HD23 1 1
10 28296 1 1 31 LEU HG H 25.327 -16.562 20.317 1.00 . A A . 31 LEU HG 1 1
10 28297 1 1 31 LEU N N 23.135 -16.514 19.723 1.00 . A A . 31 LEU N 1 1
10 28298 1 1 31 LEU O O 23.136 -13.905 20.080 1.00 . A A . 31 LEU O 1 1
10 28299 1 1 32 GLN C C 23.970 -12.269 23.758 1.00 . A A . 32 GLN C 1 1
10 28300 1 1 32 GLN CA C 23.241 -12.571 22.475 1.00 . A A . 32 GLN CA 1 1
10 28301 1 1 32 GLN CB C 21.866 -11.870 22.522 1.00 . A A . 32 GLN CB 1 1
10 28302 1 1 32 GLN CD C 20.600 -9.729 22.451 1.00 . A A . 32 GLN CD 1 1
10 28303 1 1 32 GLN CG C 21.988 -10.344 22.599 1.00 . A A . 32 GLN CG 1 1
10 28304 1 1 32 GLN H H 23.172 -14.530 23.183 1.00 . A A . 32 GLN H 1 1
10 28305 1 1 32 GLN HA H 23.822 -12.203 21.643 1.00 . A A . 32 GLN HA 1 1
10 28306 1 1 32 GLN HB2 H 21.288 -12.144 21.613 1.00 . A A . 32 GLN HB2 1 1
10 28307 1 1 32 GLN HB3 H 21.305 -12.231 23.409 1.00 . A A . 32 GLN HB3 1 1
10 28308 1 1 32 GLN HE21 H 21.384 -8.034 21.595 1.00 . A A . 32 GLN HE21 1 1
10 28309 1 1 32 GLN HE22 H 19.661 -8.037 21.765 1.00 . A A . 32 GLN HE22 1 1
10 28310 1 1 32 GLN HG2 H 22.425 -10.047 23.578 1.00 . A A . 32 GLN HG2 1 1
10 28311 1 1 32 GLN HG3 H 22.642 -9.974 21.784 1.00 . A A . 32 GLN HG3 1 1
10 28312 1 1 32 GLN N N 23.149 -13.999 22.342 1.00 . A A . 32 GLN N 1 1
10 28313 1 1 32 GLN NE2 N 20.543 -8.490 21.887 1.00 . A A . 32 GLN NE2 1 1
10 28314 1 1 32 GLN O O 24.577 -11.204 23.905 1.00 . A A . 32 GLN O 1 1
10 28315 1 1 32 GLN OE1 O 19.593 -10.328 22.827 1.00 . A A . 32 GLN OE1 1 1
10 28316 1 1 33 SER C C 25.114 -14.292 26.502 1.00 . A A . 33 SER C 1 1
10 28317 1 1 33 SER CA C 24.608 -12.979 25.976 1.00 . A A . 33 SER CA 1 1
10 28318 1 1 33 SER CB C 23.685 -12.362 27.046 1.00 . A A . 33 SER CB 1 1
10 28319 1 1 33 SER H H 23.526 -14.108 24.588 1.00 . A A . 33 SER H 1 1
10 28320 1 1 33 SER HA H 25.447 -12.328 25.785 1.00 . A A . 33 SER HA 1 1
10 28321 1 1 33 SER HB2 H 22.977 -11.650 26.571 1.00 . A A . 33 SER HB2 1 1
10 28322 1 1 33 SER HB3 H 23.106 -13.161 27.554 1.00 . A A . 33 SER HB3 1 1
10 28323 1 1 33 SER HG H 25.131 -11.188 27.530 1.00 . A A . 33 SER HG 1 1
10 28324 1 1 33 SER N N 23.948 -13.218 24.720 1.00 . A A . 33 SER N 1 1
10 28325 1 1 33 SER O O 26.324 -14.496 26.627 1.00 . A A . 33 SER O 1 1
10 28326 1 1 33 SER OG O 24.455 -11.663 28.019 1.00 . A A . 33 SER OG 1 1
10 28327 1 1 34 GLU C C 23.912 -17.584 26.598 1.00 . A A . 34 GLU C 1 1
10 28328 1 1 34 GLU CA C 24.613 -16.496 27.358 1.00 . A A . 34 GLU CA 1 1
10 28329 1 1 34 GLU CB C 24.291 -16.670 28.856 1.00 . A A . 34 GLU CB 1 1
10 28330 1 1 34 GLU CD C 24.923 -16.209 31.213 1.00 . A A . 34 GLU CD 1 1
10 28331 1 1 34 GLU CG C 25.314 -15.970 29.760 1.00 . A A . 34 GLU CG 1 1
10 28332 1 1 34 GLU H H 23.211 -15.089 26.696 1.00 . A A . 34 GLU H 1 1
10 28333 1 1 34 GLU HA H 25.676 -16.579 27.192 1.00 . A A . 34 GLU HA 1 1
10 28334 1 1 34 GLU HB2 H 23.280 -16.256 29.060 1.00 . A A . 34 GLU HB2 1 1
10 28335 1 1 34 GLU HB3 H 24.278 -17.753 29.101 1.00 . A A . 34 GLU HB3 1 1
10 28336 1 1 34 GLU HG2 H 26.331 -16.379 29.574 1.00 . A A . 34 GLU HG2 1 1
10 28337 1 1 34 GLU HG3 H 25.319 -14.878 29.558 1.00 . A A . 34 GLU HG3 1 1
10 28338 1 1 34 GLU N N 24.190 -15.227 26.826 1.00 . A A . 34 GLU N 1 1
10 28339 1 1 34 GLU O O 24.555 -18.475 26.040 1.00 . A A . 34 GLU O 1 1
10 28340 1 1 34 GLU OE1 O 23.894 -15.630 31.656 1.00 . A A . 34 GLU OE1 1 1
10 28341 1 1 34 GLU OE2 O 25.653 -16.969 31.905 1.00 . A A . 34 GLU OE2 1 1
10 28342 1 1 35 GLY C C 20.747 -19.095 26.738 1.00 . A A . 35 GLY C 1 1
10 28343 1 1 35 GLY CA C 21.832 -18.556 25.847 1.00 . A A . 35 GLY CA 1 1
10 28344 1 1 35 GLY H H 22.026 -16.839 27.023 1.00 . A A . 35 GLY H 1 1
10 28345 1 1 35 GLY HA2 H 21.380 -18.084 24.988 1.00 . A A . 35 GLY HA2 1 1
10 28346 1 1 35 GLY HA3 H 22.524 -19.351 25.611 1.00 . A A . 35 GLY HA3 1 1
10 28347 1 1 35 GLY N N 22.560 -17.545 26.565 1.00 . A A . 35 GLY N 1 1
10 28348 1 1 35 GLY O O 19.609 -19.268 26.301 1.00 . A A . 35 GLY O 1 1
10 28349 1 1 36 ILE C C 19.722 -18.787 29.872 1.00 . A A . 36 ILE C 1 1
10 28350 1 1 36 ILE CA C 20.075 -19.900 28.922 1.00 . A A . 36 ILE CA 1 1
10 28351 1 1 36 ILE CB C 20.574 -21.064 29.738 1.00 . A A . 36 ILE CB 1 1
10 28352 1 1 36 ILE CD1 C 21.758 -23.319 29.584 1.00 . A A . 36 ILE CD1 1 1
10 28353 1 1 36 ILE CG1 C 21.038 -22.207 28.818 1.00 . A A . 36 ILE CG1 1 1
10 28354 1 1 36 ILE CG2 C 19.444 -21.511 30.684 1.00 . A A . 36 ILE CG2 1 1
10 28355 1 1 36 ILE H H 21.988 -19.232 28.389 1.00 . A A . 36 ILE H 1 1
10 28356 1 1 36 ILE HA H 19.203 -20.185 28.339 1.00 . A A . 36 ILE HA 1 1
10 28357 1 1 36 ILE HB H 21.438 -20.737 30.357 1.00 . A A . 36 ILE HB 1 1
10 28358 1 1 36 ILE HD11 H 22.628 -23.688 29.000 1.00 . A A . 36 ILE HD11 1 1
10 28359 1 1 36 ILE HD12 H 21.067 -24.168 29.768 1.00 . A A . 36 ILE HD12 1 1
10 28360 1 1 36 ILE HD13 H 22.123 -22.939 30.562 1.00 . A A . 36 ILE HD13 1 1
10 28361 1 1 36 ILE HG12 H 20.154 -22.637 28.299 1.00 . A A . 36 ILE HG12 1 1
10 28362 1 1 36 ILE HG13 H 21.725 -21.798 28.047 1.00 . A A . 36 ILE HG13 1 1
10 28363 1 1 36 ILE HG21 H 18.662 -20.725 30.750 1.00 . A A . 36 ILE HG21 1 1
10 28364 1 1 36 ILE HG22 H 19.845 -21.699 31.702 1.00 . A A . 36 ILE HG22 1 1
10 28365 1 1 36 ILE HG23 H 18.976 -22.446 30.309 1.00 . A A . 36 ILE HG23 1 1
10 28366 1 1 36 ILE N N 21.073 -19.376 28.019 1.00 . A A . 36 ILE N 1 1
10 28367 1 1 36 ILE O O 20.461 -18.506 30.819 1.00 . A A . 36 ILE O 1 1
10 28368 1 1 37 TYR C C 17.686 -17.559 31.812 1.00 . A A . 37 TYR C 1 1
10 28369 1 1 37 TYR CA C 18.161 -17.014 30.484 1.00 . A A . 37 TYR CA 1 1
10 28370 1 1 37 TYR CB C 17.019 -16.182 29.866 1.00 . A A . 37 TYR CB 1 1
10 28371 1 1 37 TYR CD1 C 18.179 -14.047 30.441 1.00 . A A . 37 TYR CD1 1 1
10 28372 1 1 37 TYR CD2 C 15.804 -14.109 30.535 1.00 . A A . 37 TYR CD2 1 1
10 28373 1 1 37 TYR CE1 C 18.159 -12.724 30.823 1.00 . A A . 37 TYR CE1 1 1
10 28374 1 1 37 TYR CE2 C 15.786 -12.787 30.919 1.00 . A A . 37 TYR CE2 1 1
10 28375 1 1 37 TYR CG C 17.001 -14.750 30.294 1.00 . A A . 37 TYR CG 1 1
10 28376 1 1 37 TYR CZ C 16.963 -12.095 31.063 1.00 . A A . 37 TYR CZ 1 1
10 28377 1 1 37 TYR H H 18.011 -18.241 28.817 1.00 . A A . 37 TYR H 1 1
10 28378 1 1 37 TYR HA H 19.023 -16.388 30.652 1.00 . A A . 37 TYR HA 1 1
10 28379 1 1 37 TYR HB2 H 17.106 -16.189 28.760 1.00 . A A . 37 TYR HB2 1 1
10 28380 1 1 37 TYR HB3 H 16.039 -16.624 30.147 1.00 . A A . 37 TYR HB3 1 1
10 28381 1 1 37 TYR HD1 H 19.122 -14.537 30.256 1.00 . A A . 37 TYR HD1 1 1
10 28382 1 1 37 TYR HD2 H 14.874 -14.650 30.421 1.00 . A A . 37 TYR HD2 1 1
10 28383 1 1 37 TYR HE1 H 19.086 -12.181 30.935 1.00 . A A . 37 TYR HE1 1 1
10 28384 1 1 37 TYR HE2 H 14.844 -12.292 31.106 1.00 . A A . 37 TYR HE2 1 1
10 28385 1 1 37 TYR HH H 16.029 -10.466 31.546 1.00 . A A . 37 TYR HH 1 1
10 28386 1 1 37 TYR N N 18.577 -18.101 29.626 1.00 . A A . 37 TYR N 1 1
10 28387 1 1 37 TYR O O 17.773 -16.855 32.819 1.00 . A A . 37 TYR O 1 1
10 28388 1 1 37 TYR OH O 16.946 -10.737 31.453 1.00 . A A . 37 TYR OH 1 1
10 28389 1 1 38 THR C C 15.163 -19.640 32.887 1.00 . A A . 38 THR C 1 1
10 28390 1 1 38 THR CA C 16.657 -19.481 33.022 1.00 . A A . 38 THR CA 1 1
10 28391 1 1 38 THR CB C 16.953 -18.795 34.344 1.00 . A A . 38 THR CB 1 1
10 28392 1 1 38 THR CG2 C 16.102 -19.435 35.455 1.00 . A A . 38 THR CG2 1 1
10 28393 1 1 38 THR H H 17.095 -19.367 30.983 1.00 . A A . 38 THR H 1 1
10 28394 1 1 38 THR HA H 17.095 -20.471 33.022 1.00 . A A . 38 THR HA 1 1
10 28395 1 1 38 THR HB H 16.707 -17.716 34.281 1.00 . A A . 38 THR HB 1 1
10 28396 1 1 38 THR HG1 H 18.414 -18.701 35.598 1.00 . A A . 38 THR HG1 1 1
10 28397 1 1 38 THR HG21 H 16.753 -19.819 36.268 1.00 . A A . 38 THR HG21 1 1
10 28398 1 1 38 THR HG22 H 15.508 -20.281 35.047 1.00 . A A . 38 THR HG22 1 1
10 28399 1 1 38 THR HG23 H 15.403 -18.687 35.885 1.00 . A A . 38 THR HG23 1 1
10 28400 1 1 38 THR N N 17.151 -18.820 31.814 1.00 . A A . 38 THR N 1 1
10 28401 1 1 38 THR O O 14.674 -20.765 32.766 1.00 . A A . 38 THR O 1 1
10 28402 1 1 38 THR OG1 O 18.335 -18.940 34.671 1.00 . A A . 38 THR OG1 1 1
10 28403 1 1 39 SER C C 12.370 -17.236 32.939 1.00 . A A . 39 SER C 1 1
10 28404 1 1 39 SER CA C 12.955 -18.617 32.776 1.00 . A A . 39 SER CA 1 1
10 28405 1 1 39 SER CB C 12.300 -19.548 33.831 1.00 . A A . 39 SER CB 1 1
10 28406 1 1 39 SER H H 14.788 -17.601 32.951 1.00 . A A . 39 SER H 1 1
10 28407 1 1 39 SER HA H 12.735 -18.979 31.780 1.00 . A A . 39 SER HA 1 1
10 28408 1 1 39 SER HB2 H 11.197 -19.424 33.811 1.00 . A A . 39 SER HB2 1 1
10 28409 1 1 39 SER HB3 H 12.545 -20.608 33.596 1.00 . A A . 39 SER HB3 1 1
10 28410 1 1 39 SER HG H 12.048 -19.477 35.739 1.00 . A A . 39 SER HG 1 1
10 28411 1 1 39 SER N N 14.398 -18.517 32.895 1.00 . A A . 39 SER N 1 1
10 28412 1 1 39 SER O O 11.605 -16.978 33.872 1.00 . A A . 39 SER O 1 1
10 28413 1 1 39 SER OG O 12.768 -19.252 35.145 1.00 . A A . 39 SER OG 1 1
10 28414 1 1 40 VAL C C 11.965 -14.376 30.742 1.00 . A A . 40 VAL C 1 1
10 28415 1 1 40 VAL CA C 12.171 -14.965 32.117 1.00 . A A . 40 VAL CA 1 1
10 28416 1 1 40 VAL CB C 13.086 -14.019 32.870 1.00 . A A . 40 VAL CB 1 1
10 28417 1 1 40 VAL CG1 C 12.235 -12.865 33.436 1.00 . A A . 40 VAL CG1 1 1
10 28418 1 1 40 VAL CG2 C 13.826 -14.790 33.978 1.00 . A A . 40 VAL CG2 1 1
10 28419 1 1 40 VAL H H 13.242 -16.535 31.200 1.00 . A A . 40 VAL H 1 1
10 28420 1 1 40 VAL HA H 11.216 -15.031 32.616 1.00 . A A . 40 VAL HA 1 1
10 28421 1 1 40 VAL HB H 13.839 -13.594 32.171 1.00 . A A . 40 VAL HB 1 1
10 28422 1 1 40 VAL HG11 H 12.321 -11.968 32.787 1.00 . A A . 40 VAL HG11 1 1
10 28423 1 1 40 VAL HG12 H 12.581 -12.597 34.458 1.00 . A A . 40 VAL HG12 1 1
10 28424 1 1 40 VAL HG13 H 11.167 -13.163 33.490 1.00 . A A . 40 VAL HG13 1 1
10 28425 1 1 40 VAL HG21 H 13.440 -15.830 34.047 1.00 . A A . 40 VAL HG21 1 1
10 28426 1 1 40 VAL HG22 H 13.676 -14.291 34.959 1.00 . A A . 40 VAL HG22 1 1
10 28427 1 1 40 VAL HG23 H 14.915 -14.829 33.761 1.00 . A A . 40 VAL HG23 1 1
10 28428 1 1 40 VAL N N 12.688 -16.313 31.999 1.00 . A A . 40 VAL N 1 1
10 28429 1 1 40 VAL O O 11.418 -13.276 30.615 1.00 . A A . 40 VAL O 1 1
10 28430 1 1 41 GLY C C 11.001 -15.040 27.681 1.00 . A A . 41 GLY C 1 1
10 28431 1 1 41 GLY CA C 12.230 -14.499 28.348 1.00 . A A . 41 GLY CA 1 1
10 28432 1 1 41 GLY H H 12.812 -15.977 29.719 1.00 . A A . 41 GLY H 1 1
10 28433 1 1 41 GLY HA2 H 12.116 -13.434 28.475 1.00 . A A . 41 GLY HA2 1 1
10 28434 1 1 41 GLY HA3 H 13.098 -14.786 27.771 1.00 . A A . 41 GLY HA3 1 1
10 28435 1 1 41 GLY N N 12.380 -15.077 29.663 1.00 . A A . 41 GLY N 1 1
10 28436 1 1 41 GLY O O 10.641 -16.200 27.842 1.00 . A A . 41 GLY O 1 1
10 28437 1 1 42 SER C C 9.410 -14.245 24.734 1.00 . A A . 42 SER C 1 1
10 28438 1 1 42 SER CA C 9.142 -14.574 26.179 1.00 . A A . 42 SER CA 1 1
10 28439 1 1 42 SER CB C 7.865 -13.815 26.620 1.00 . A A . 42 SER CB 1 1
10 28440 1 1 42 SER H H 10.601 -13.216 26.794 1.00 . A A . 42 SER H 1 1
10 28441 1 1 42 SER HA H 9.023 -15.646 26.297 1.00 . A A . 42 SER HA 1 1
10 28442 1 1 42 SER HB2 H 7.991 -12.727 26.441 1.00 . A A . 42 SER HB2 1 1
10 28443 1 1 42 SER HB3 H 6.977 -14.172 26.047 1.00 . A A . 42 SER HB3 1 1
10 28444 1 1 42 SER HG H 7.290 -13.189 28.343 1.00 . A A . 42 SER HG 1 1
10 28445 1 1 42 SER N N 10.325 -14.167 26.898 1.00 . A A . 42 SER N 1 1
10 28446 1 1 42 SER O O 9.671 -13.090 24.388 1.00 . A A . 42 SER O 1 1
10 28447 1 1 42 SER OG O 7.620 -14.024 28.004 1.00 . A A . 42 SER OG 1 1
10 28448 1 1 43 TYR C C 8.361 -15.324 21.658 1.00 . A A . 43 TYR C 1 1
10 28449 1 1 43 TYR CA C 9.604 -15.020 22.447 1.00 . A A . 43 TYR CA 1 1
10 28450 1 1 43 TYR CB C 10.762 -15.879 21.901 1.00 . A A . 43 TYR CB 1 1
10 28451 1 1 43 TYR CD1 C 12.592 -15.832 23.596 1.00 . A A . 43 TYR CD1 1 1
10 28452 1 1 43 TYR CD2 C 12.862 -14.576 21.596 1.00 . A A . 43 TYR CD2 1 1
10 28453 1 1 43 TYR CE1 C 13.824 -15.403 24.031 1.00 . A A . 43 TYR CE1 1 1
10 28454 1 1 43 TYR CE2 C 14.094 -14.148 22.032 1.00 . A A . 43 TYR CE2 1 1
10 28455 1 1 43 TYR CG C 12.101 -15.422 22.375 1.00 . A A . 43 TYR CG 1 1
10 28456 1 1 43 TYR CZ C 14.575 -14.561 23.248 1.00 . A A . 43 TYR CZ 1 1
10 28457 1 1 43 TYR H H 9.118 -16.196 24.103 1.00 . A A . 43 TYR H 1 1
10 28458 1 1 43 TYR HA H 9.839 -13.973 22.338 1.00 . A A . 43 TYR HA 1 1
10 28459 1 1 43 TYR HB2 H 10.638 -16.932 22.231 1.00 . A A . 43 TYR HB2 1 1
10 28460 1 1 43 TYR HB3 H 10.772 -15.852 20.790 1.00 . A A . 43 TYR HB3 1 1
10 28461 1 1 43 TYR HD1 H 12.004 -16.496 24.217 1.00 . A A . 43 TYR HD1 1 1
10 28462 1 1 43 TYR HD2 H 12.488 -14.248 20.637 1.00 . A A . 43 TYR HD2 1 1
10 28463 1 1 43 TYR HE1 H 14.201 -15.730 24.989 1.00 . A A . 43 TYR HE1 1 1
10 28464 1 1 43 TYR HE2 H 14.683 -13.486 21.415 1.00 . A A . 43 TYR HE2 1 1
10 28465 1 1 43 TYR HH H 15.841 -13.158 23.672 1.00 . A A . 43 TYR HH 1 1
10 28466 1 1 43 TYR N N 9.338 -15.259 23.843 1.00 . A A . 43 TYR N 1 1
10 28467 1 1 43 TYR O O 7.321 -15.691 22.210 1.00 . A A . 43 TYR O 1 1
10 28468 1 1 43 TYR OH O 15.838 -14.118 23.694 1.00 . A A . 43 TYR OH 1 1
10 28469 1 1 44 ASP C C 7.258 -16.862 19.157 1.00 . A A . 44 ASP C 1 1
10 28470 1 1 44 ASP CA C 7.309 -15.388 19.466 1.00 . A A . 44 ASP CA 1 1
10 28471 1 1 44 ASP CB C 7.369 -14.615 18.135 1.00 . A A . 44 ASP CB 1 1
10 28472 1 1 44 ASP CG C 7.430 -13.109 18.353 1.00 . A A . 44 ASP CG 1 1
10 28473 1 1 44 ASP H H 9.274 -14.816 19.871 1.00 . A A . 44 ASP H 1 1
10 28474 1 1 44 ASP HA H 6.424 -15.115 20.016 1.00 . A A . 44 ASP HA 1 1
10 28475 1 1 44 ASP HB2 H 8.269 -14.931 17.565 1.00 . A A . 44 ASP HB2 1 1
10 28476 1 1 44 ASP HB3 H 6.469 -14.852 17.530 1.00 . A A . 44 ASP HB3 1 1
10 28477 1 1 44 ASP N N 8.443 -15.136 20.319 1.00 . A A . 44 ASP N 1 1
10 28478 1 1 44 ASP O O 7.992 -17.662 19.735 1.00 . A A . 44 ASP O 1 1
10 28479 1 1 44 ASP OD1 O 6.595 -12.587 19.142 1.00 . A A . 44 ASP OD1 1 1
10 28480 1 1 44 ASP OD2 O 8.307 -12.454 17.727 1.00 . A A . 44 ASP OD2 1 1
10 28481 1 1 45 HIS C C 7.109 -18.956 16.702 1.00 . A A . 45 HIS C 1 1
10 28482 1 1 45 HIS CA C 6.236 -18.648 17.883 1.00 . A A . 45 HIS CA 1 1
10 28483 1 1 45 HIS CB C 4.801 -19.075 17.537 1.00 . A A . 45 HIS CB 1 1
10 28484 1 1 45 HIS CD2 C 3.587 -20.215 19.513 1.00 . A A . 45 HIS CD2 1 1
10 28485 1 1 45 HIS CE1 C 2.575 -18.412 20.246 1.00 . A A . 45 HIS CE1 1 1
10 28486 1 1 45 HIS CG C 3.899 -19.144 18.733 1.00 . A A . 45 HIS CG 1 1
10 28487 1 1 45 HIS H H 5.793 -16.610 17.714 1.00 . A A . 45 HIS H 1 1
10 28488 1 1 45 HIS HA H 6.590 -19.212 18.732 1.00 . A A . 45 HIS HA 1 1
10 28489 1 1 45 HIS HB2 H 4.357 -18.352 16.821 1.00 . A A . 45 HIS HB2 1 1
10 28490 1 1 45 HIS HB3 H 4.814 -20.080 17.063 1.00 . A A . 45 HIS HB3 1 1
10 28491 1 1 45 HIS HD2 H 3.918 -21.244 19.445 1.00 . A A . 45 HIS HD2 1 1
10 28492 1 1 45 HIS HE1 H 1.944 -17.776 20.868 1.00 . A A . 45 HIS HE1 1 1
10 28493 1 1 45 HIS HE2 H 2.320 -20.278 21.214 1.00 . A A . 45 HIS HE2 1 1
10 28494 1 1 45 HIS N N 6.362 -17.253 18.221 1.00 . A A . 45 HIS N 1 1
10 28495 1 1 45 HIS ND1 N 3.262 -18.003 19.195 1.00 . A A . 45 HIS ND1 1 1
10 28496 1 1 45 HIS NE2 N 2.735 -19.737 20.482 1.00 . A A . 45 HIS NE2 1 1
10 28497 1 1 45 HIS O O 7.339 -20.122 16.391 1.00 . A A . 45 HIS O 1 1
10 28498 1 1 46 GLN C C 9.783 -18.627 15.386 1.00 . A A . 46 GLN C 1 1
10 28499 1 1 46 GLN CA C 8.456 -18.157 14.852 1.00 . A A . 46 GLN CA 1 1
10 28500 1 1 46 GLN CB C 8.701 -16.931 13.956 1.00 . A A . 46 GLN CB 1 1
10 28501 1 1 46 GLN CD C 9.591 -16.061 11.804 1.00 . A A . 46 GLN CD 1 1
10 28502 1 1 46 GLN CG C 9.451 -17.308 12.671 1.00 . A A . 46 GLN CG 1 1
10 28503 1 1 46 GLN H H 7.347 -16.967 16.176 1.00 . A A . 46 GLN H 1 1
10 28504 1 1 46 GLN HA H 8.014 -18.955 14.275 1.00 . A A . 46 GLN HA 1 1
10 28505 1 1 46 GLN HB2 H 7.722 -16.472 13.691 1.00 . A A . 46 GLN HB2 1 1
10 28506 1 1 46 GLN HB3 H 9.296 -16.181 14.516 1.00 . A A . 46 GLN HB3 1 1
10 28507 1 1 46 GLN HE21 H 8.409 -16.876 10.333 1.00 . A A . 46 GLN HE21 1 1
10 28508 1 1 46 GLN HE22 H 9.000 -15.284 9.996 1.00 . A A . 46 GLN HE22 1 1
10 28509 1 1 46 GLN HG2 H 10.458 -17.708 12.922 1.00 . A A . 46 GLN HG2 1 1
10 28510 1 1 46 GLN HG3 H 8.890 -18.087 12.115 1.00 . A A . 46 GLN HG3 1 1
10 28511 1 1 46 GLN N N 7.585 -17.916 15.978 1.00 . A A . 46 GLN N 1 1
10 28512 1 1 46 GLN NE2 N 8.942 -16.075 10.605 1.00 . A A . 46 GLN NE2 1 1
10 28513 1 1 46 GLN O O 10.520 -19.330 14.706 1.00 . A A . 46 GLN O 1 1
10 28514 1 1 46 GLN OE1 O 10.255 -15.095 12.181 1.00 . A A . 46 GLN OE1 1 1
10 28515 1 1 47 GLU C C 11.352 -20.080 17.453 1.00 . A A . 47 GLU C 1 1
10 28516 1 1 47 GLU CA C 11.378 -18.579 17.240 1.00 . A A . 47 GLU CA 1 1
10 28517 1 1 47 GLU CB C 11.541 -17.911 18.627 1.00 . A A . 47 GLU CB 1 1
10 28518 1 1 47 GLU CD C 13.779 -16.867 18.300 1.00 . A A . 47 GLU CD 1 1
10 28519 1 1 47 GLU CG C 12.987 -17.869 19.137 1.00 . A A . 47 GLU CG 1 1
10 28520 1 1 47 GLU H H 9.549 -17.576 17.145 1.00 . A A . 47 GLU H 1 1
10 28521 1 1 47 GLU HA H 12.198 -18.317 16.583 1.00 . A A . 47 GLU HA 1 1
10 28522 1 1 47 GLU HB2 H 11.143 -16.875 18.579 1.00 . A A . 47 GLU HB2 1 1
10 28523 1 1 47 GLU HB3 H 10.922 -18.470 19.362 1.00 . A A . 47 GLU HB3 1 1
10 28524 1 1 47 GLU HG2 H 12.996 -17.552 20.207 1.00 . A A . 47 GLU HG2 1 1
10 28525 1 1 47 GLU HG3 H 13.458 -18.869 19.049 1.00 . A A . 47 GLU HG3 1 1
10 28526 1 1 47 GLU N N 10.132 -18.188 16.616 1.00 . A A . 47 GLU N 1 1
10 28527 1 1 47 GLU O O 12.355 -20.771 17.247 1.00 . A A . 47 GLU O 1 1
10 28528 1 1 47 GLU OE1 O 13.151 -15.942 17.713 1.00 . A A . 47 GLU OE1 1 1
10 28529 1 1 47 GLU OE2 O 15.031 -17.006 18.243 1.00 . A A . 47 GLU OE2 1 1
10 28530 1 1 48 LEU C C 10.086 -22.803 16.850 1.00 . A A . 48 LEU C 1 1
10 28531 1 1 48 LEU CA C 10.012 -22.022 18.143 1.00 . A A . 48 LEU CA 1 1
10 28532 1 1 48 LEU CB C 8.656 -22.334 18.821 1.00 . A A . 48 LEU CB 1 1
10 28533 1 1 48 LEU CD1 C 9.513 -24.322 20.159 1.00 . A A . 48 LEU CD1 1 1
10 28534 1 1 48 LEU CD2 C 7.033 -24.106 19.651 1.00 . A A . 48 LEU CD2 1 1
10 28535 1 1 48 LEU CG C 8.463 -23.826 19.151 1.00 . A A . 48 LEU CG 1 1
10 28536 1 1 48 LEU H H 9.375 -20.042 18.060 1.00 . A A . 48 LEU H 1 1
10 28537 1 1 48 LEU HA H 10.823 -22.332 18.782 1.00 . A A . 48 LEU HA 1 1
10 28538 1 1 48 LEU HB2 H 8.584 -21.745 19.761 1.00 . A A . 48 LEU HB2 1 1
10 28539 1 1 48 LEU HB3 H 7.829 -22.009 18.152 1.00 . A A . 48 LEU HB3 1 1
10 28540 1 1 48 LEU HD11 H 9.852 -25.346 19.892 1.00 . A A . 48 LEU HD11 1 1
10 28541 1 1 48 LEU HD12 H 9.084 -24.348 21.183 1.00 . A A . 48 LEU HD12 1 1
10 28542 1 1 48 LEU HD13 H 10.395 -23.646 20.162 1.00 . A A . 48 LEU HD13 1 1
10 28543 1 1 48 LEU HD21 H 6.362 -24.329 18.794 1.00 . A A . 48 LEU HD21 1 1
10 28544 1 1 48 LEU HD22 H 6.633 -23.223 20.194 1.00 . A A . 48 LEU HD22 1 1
10 28545 1 1 48 LEU HD23 H 7.029 -24.977 20.340 1.00 . A A . 48 LEU HD23 1 1
10 28546 1 1 48 LEU HG H 8.607 -24.399 18.211 1.00 . A A . 48 LEU HG 1 1
10 28547 1 1 48 LEU N N 10.180 -20.605 17.885 1.00 . A A . 48 LEU N 1 1
10 28548 1 1 48 LEU O O 10.639 -23.899 16.817 1.00 . A A . 48 LEU O 1 1
10 28549 1 1 49 LEU C C 10.842 -22.902 13.812 1.00 . A A . 49 LEU C 1 1
10 28550 1 1 49 LEU CA C 9.490 -22.963 14.488 1.00 . A A . 49 LEU CA 1 1
10 28551 1 1 49 LEU CB C 8.430 -22.383 13.523 1.00 . A A . 49 LEU CB 1 1
10 28552 1 1 49 LEU CD1 C 7.962 -24.597 12.355 1.00 . A A . 49 LEU CD1 1 1
10 28553 1 1 49 LEU CD2 C 7.378 -22.410 11.207 1.00 . A A . 49 LEU CD2 1 1
10 28554 1 1 49 LEU CG C 8.347 -23.119 12.172 1.00 . A A . 49 LEU CG 1 1
10 28555 1 1 49 LEU H H 9.202 -21.310 15.734 1.00 . A A . 49 LEU H 1 1
10 28556 1 1 49 LEU HA H 9.268 -23.998 14.706 1.00 . A A . 49 LEU HA 1 1
10 28557 1 1 49 LEU HB2 H 7.434 -22.424 14.017 1.00 . A A . 49 LEU HB2 1 1
10 28558 1 1 49 LEU HB3 H 8.669 -21.320 13.329 1.00 . A A . 49 LEU HB3 1 1
10 28559 1 1 49 LEU HD11 H 8.623 -25.246 11.742 1.00 . A A . 49 LEU HD11 1 1
10 28560 1 1 49 LEU HD12 H 6.909 -24.763 12.038 1.00 . A A . 49 LEU HD12 1 1
10 28561 1 1 49 LEU HD13 H 8.061 -24.894 13.421 1.00 . A A . 49 LEU HD13 1 1
10 28562 1 1 49 LEU HD21 H 7.938 -21.958 10.361 1.00 . A A . 49 LEU HD21 1 1
10 28563 1 1 49 LEU HD22 H 6.825 -21.605 11.736 1.00 . A A . 49 LEU HD22 1 1
10 28564 1 1 49 LEU HD23 H 6.641 -23.135 10.798 1.00 . A A . 49 LEU HD23 1 1
10 28565 1 1 49 LEU HG H 9.359 -23.083 11.716 1.00 . A A . 49 LEU HG 1 1
10 28566 1 1 49 LEU N N 9.522 -22.253 15.753 1.00 . A A . 49 LEU N 1 1
10 28567 1 1 49 LEU O O 11.184 -23.787 13.035 1.00 . A A . 49 LEU O 1 1
10 28568 1 1 50 GLN C C 13.860 -22.795 13.938 1.00 . A A . 50 GLN C 1 1
10 28569 1 1 50 GLN CA C 12.927 -21.717 13.425 1.00 . A A . 50 GLN CA 1 1
10 28570 1 1 50 GLN CB C 13.596 -20.349 13.678 1.00 . A A . 50 GLN CB 1 1
10 28571 1 1 50 GLN CD C 14.446 -20.035 11.354 1.00 . A A . 50 GLN CD 1 1
10 28572 1 1 50 GLN CG C 14.853 -20.118 12.825 1.00 . A A . 50 GLN CG 1 1
10 28573 1 1 50 GLN H H 11.414 -21.163 14.758 1.00 . A A . 50 GLN H 1 1
10 28574 1 1 50 GLN HA H 12.774 -21.866 12.364 1.00 . A A . 50 GLN HA 1 1
10 28575 1 1 50 GLN HB2 H 12.860 -19.544 13.462 1.00 . A A . 50 GLN HB2 1 1
10 28576 1 1 50 GLN HB3 H 13.875 -20.277 14.751 1.00 . A A . 50 GLN HB3 1 1
10 28577 1 1 50 GLN HE21 H 15.859 -21.424 10.815 1.00 . A A . 50 GLN HE21 1 1
10 28578 1 1 50 GLN HE22 H 14.905 -20.808 9.508 1.00 . A A . 50 GLN HE22 1 1
10 28579 1 1 50 GLN HG2 H 15.350 -19.171 13.129 1.00 . A A . 50 GLN HG2 1 1
10 28580 1 1 50 GLN HG3 H 15.563 -20.961 12.961 1.00 . A A . 50 GLN HG3 1 1
10 28581 1 1 50 GLN N N 11.640 -21.843 14.073 1.00 . A A . 50 GLN N 1 1
10 28582 1 1 50 GLN NE2 N 15.130 -20.826 10.482 1.00 . A A . 50 GLN NE2 1 1
10 28583 1 1 50 GLN O O 14.604 -23.389 13.161 1.00 . A A . 50 GLN O 1 1
10 28584 1 1 50 GLN OE1 O 13.558 -19.266 10.984 1.00 . A A . 50 GLN OE1 1 1
10 28585 1 1 51 LEU C C 14.235 -25.446 15.405 1.00 . A A . 51 LEU C 1 1
10 28586 1 1 51 LEU CA C 14.742 -24.086 15.812 1.00 . A A . 51 LEU CA 1 1
10 28587 1 1 51 LEU CB C 14.904 -24.066 17.351 1.00 . A A . 51 LEU CB 1 1
10 28588 1 1 51 LEU CD1 C 15.759 -22.769 19.378 1.00 . A A . 51 LEU CD1 1 1
10 28589 1 1 51 LEU CD2 C 16.913 -22.522 17.132 1.00 . A A . 51 LEU CD2 1 1
10 28590 1 1 51 LEU CG C 15.577 -22.770 17.849 1.00 . A A . 51 LEU CG 1 1
10 28591 1 1 51 LEU H H 13.287 -22.563 15.925 1.00 . A A . 51 LEU H 1 1
10 28592 1 1 51 LEU HA H 15.705 -23.935 15.346 1.00 . A A . 51 LEU HA 1 1
10 28593 1 1 51 LEU HB2 H 13.905 -24.177 17.830 1.00 . A A . 51 LEU HB2 1 1
10 28594 1 1 51 LEU HB3 H 15.530 -24.931 17.659 1.00 . A A . 51 LEU HB3 1 1
10 28595 1 1 51 LEU HD11 H 15.152 -21.960 19.838 1.00 . A A . 51 LEU HD11 1 1
10 28596 1 1 51 LEU HD12 H 16.830 -22.600 19.637 1.00 . A A . 51 LEU HD12 1 1
10 28597 1 1 51 LEU HD13 H 15.441 -23.742 19.806 1.00 . A A . 51 LEU HD13 1 1
10 28598 1 1 51 LEU HD21 H 17.572 -23.411 17.224 1.00 . A A . 51 LEU HD21 1 1
10 28599 1 1 51 LEU HD22 H 17.433 -21.647 17.578 1.00 . A A . 51 LEU HD22 1 1
10 28600 1 1 51 LEU HD23 H 16.740 -22.319 16.053 1.00 . A A . 51 LEU HD23 1 1
10 28601 1 1 51 LEU HG H 14.900 -21.925 17.594 1.00 . A A . 51 LEU HG 1 1
10 28602 1 1 51 LEU N N 13.859 -23.061 15.274 1.00 . A A . 51 LEU N 1 1
10 28603 1 1 51 LEU O O 15.018 -26.365 15.187 1.00 . A A . 51 LEU O 1 1
10 28604 1 1 52 VAL C C 12.707 -27.227 13.534 1.00 . A A . 52 VAL C 1 1
10 28605 1 1 52 VAL CA C 12.297 -26.868 14.948 1.00 . A A . 52 VAL CA 1 1
10 28606 1 1 52 VAL CB C 10.789 -26.833 15.046 1.00 . A A . 52 VAL CB 1 1
10 28607 1 1 52 VAL CG1 C 10.194 -28.032 14.287 1.00 . A A . 52 VAL CG1 1 1
10 28608 1 1 52 VAL CG2 C 10.410 -26.863 16.538 1.00 . A A . 52 VAL CG2 1 1
10 28609 1 1 52 VAL H H 12.264 -24.882 15.576 1.00 . A A . 52 VAL H 1 1
10 28610 1 1 52 VAL HA H 12.687 -27.617 15.616 1.00 . A A . 52 VAL HA 1 1
10 28611 1 1 52 VAL HB H 10.404 -25.891 14.608 1.00 . A A . 52 VAL HB 1 1
10 28612 1 1 52 VAL HG11 H 9.451 -27.679 13.539 1.00 . A A . 52 VAL HG11 1 1
10 28613 1 1 52 VAL HG12 H 9.686 -28.722 14.993 1.00 . A A . 52 VAL HG12 1 1
10 28614 1 1 52 VAL HG13 H 10.994 -28.589 13.758 1.00 . A A . 52 VAL HG13 1 1
10 28615 1 1 52 VAL HG21 H 9.838 -25.949 16.810 1.00 . A A . 52 VAL HG21 1 1
10 28616 1 1 52 VAL HG22 H 11.324 -26.909 17.169 1.00 . A A . 52 VAL HG22 1 1
10 28617 1 1 52 VAL HG23 H 9.782 -27.752 16.758 1.00 . A A . 52 VAL HG23 1 1
10 28618 1 1 52 VAL N N 12.896 -25.608 15.336 1.00 . A A . 52 VAL N 1 1
10 28619 1 1 52 VAL O O 12.967 -28.396 13.235 1.00 . A A . 52 VAL O 1 1
10 28620 1 1 53 VAL C C 14.598 -26.903 11.202 1.00 . A A . 53 VAL C 1 1
10 28621 1 1 53 VAL CA C 13.135 -26.502 11.250 1.00 . A A . 53 VAL CA 1 1
10 28622 1 1 53 VAL CB C 12.922 -25.318 10.334 1.00 . A A . 53 VAL CB 1 1
10 28623 1 1 53 VAL CG1 C 13.588 -25.600 8.974 1.00 . A A . 53 VAL CG1 1 1
10 28624 1 1 53 VAL CG2 C 11.409 -25.094 10.190 1.00 . A A . 53 VAL CG2 1 1
10 28625 1 1 53 VAL H H 12.569 -25.281 12.848 1.00 . A A . 53 VAL H 1 1
10 28626 1 1 53 VAL HA H 12.531 -27.342 10.920 1.00 . A A . 53 VAL HA 1 1
10 28627 1 1 53 VAL HB H 13.377 -24.408 10.777 1.00 . A A . 53 VAL HB 1 1
10 28628 1 1 53 VAL HG11 H 14.385 -26.365 9.086 1.00 . A A . 53 VAL HG11 1 1
10 28629 1 1 53 VAL HG12 H 14.042 -24.669 8.572 1.00 . A A . 53 VAL HG12 1 1
10 28630 1 1 53 VAL HG13 H 12.837 -25.972 8.246 1.00 . A A . 53 VAL HG13 1 1
10 28631 1 1 53 VAL HG21 H 11.195 -24.470 9.295 1.00 . A A . 53 VAL HG21 1 1
10 28632 1 1 53 VAL HG22 H 11.009 -24.576 11.088 1.00 . A A . 53 VAL HG22 1 1
10 28633 1 1 53 VAL HG23 H 10.887 -26.068 10.078 1.00 . A A . 53 VAL HG23 1 1
10 28634 1 1 53 VAL N N 12.755 -26.233 12.621 1.00 . A A . 53 VAL N 1 1
10 28635 1 1 53 VAL O O 14.982 -27.789 10.432 1.00 . A A . 53 VAL O 1 1
10 28636 1 1 54 LYS C C 17.047 -28.002 12.490 1.00 . A A . 54 LYS C 1 1
10 28637 1 1 54 LYS CA C 16.880 -26.583 11.987 1.00 . A A . 54 LYS CA 1 1
10 28638 1 1 54 LYS CB C 17.766 -25.659 12.854 1.00 . A A . 54 LYS CB 1 1
10 28639 1 1 54 LYS CD C 19.319 -24.748 11.047 1.00 . A A . 54 LYS CD 1 1
10 28640 1 1 54 LYS CE C 20.762 -24.634 10.545 1.00 . A A . 54 LYS CE 1 1
10 28641 1 1 54 LYS CG C 19.206 -25.581 12.334 1.00 . A A . 54 LYS CG 1 1
10 28642 1 1 54 LYS H H 15.187 -25.536 12.665 1.00 . A A . 54 LYS H 1 1
10 28643 1 1 54 LYS HA H 17.200 -26.543 10.955 1.00 . A A . 54 LYS HA 1 1
10 28644 1 1 54 LYS HB2 H 17.325 -24.639 12.867 1.00 . A A . 54 LYS HB2 1 1
10 28645 1 1 54 LYS HB3 H 17.788 -26.042 13.904 1.00 . A A . 54 LYS HB3 1 1
10 28646 1 1 54 LYS HD2 H 18.689 -25.208 10.258 1.00 . A A . 54 LYS HD2 1 1
10 28647 1 1 54 LYS HD3 H 18.925 -23.728 11.244 1.00 . A A . 54 LYS HD3 1 1
10 28648 1 1 54 LYS HE2 H 21.374 -24.039 11.255 1.00 . A A . 54 LYS HE2 1 1
10 28649 1 1 54 LYS HE3 H 21.212 -25.640 10.433 1.00 . A A . 54 LYS HE3 1 1
10 28650 1 1 54 LYS HG2 H 19.857 -25.135 13.117 1.00 . A A . 54 LYS HG2 1 1
10 28651 1 1 54 LYS HG3 H 19.573 -26.610 12.131 1.00 . A A . 54 LYS HG3 1 1
10 28652 1 1 54 LYS HZ1 H 21.026 -22.943 9.364 1.00 . A A . 54 LYS HZ1 1 1
10 28653 1 1 54 LYS HZ2 H 19.894 -24.050 8.749 1.00 . A A . 54 LYS HZ2 1 1
10 28654 1 1 54 LYS HZ3 H 21.555 -24.383 8.639 1.00 . A A . 54 LYS HZ3 1 1
10 28655 1 1 54 LYS N N 15.469 -26.246 12.015 1.00 . A A . 54 LYS N 1 1
10 28656 1 1 54 LYS NZ N 20.814 -23.951 9.226 1.00 . A A . 54 LYS NZ 1 1
10 28657 1 1 54 LYS O O 17.992 -28.681 12.121 1.00 . A A . 54 LYS O 1 1
10 28658 1 1 55 LEU C C 15.965 -30.813 12.797 1.00 . A A . 55 LEU C 1 1
10 28659 1 1 55 LEU CA C 16.216 -29.816 13.901 1.00 . A A . 55 LEU CA 1 1
10 28660 1 1 55 LEU CB C 15.226 -30.123 15.041 1.00 . A A . 55 LEU CB 1 1
10 28661 1 1 55 LEU CD1 C 14.588 -29.555 17.435 1.00 . A A . 55 LEU CD1 1 1
10 28662 1 1 55 LEU CD2 C 16.868 -30.530 16.923 1.00 . A A . 55 LEU CD2 1 1
10 28663 1 1 55 LEU CG C 15.730 -29.634 16.405 1.00 . A A . 55 LEU CG 1 1
10 28664 1 1 55 LEU H H 15.395 -27.868 13.707 1.00 . A A . 55 LEU H 1 1
10 28665 1 1 55 LEU HA H 17.228 -29.953 14.256 1.00 . A A . 55 LEU HA 1 1
10 28666 1 1 55 LEU HB2 H 14.251 -29.637 14.814 1.00 . A A . 55 LEU HB2 1 1
10 28667 1 1 55 LEU HB3 H 15.062 -31.219 15.093 1.00 . A A . 55 LEU HB3 1 1
10 28668 1 1 55 LEU HD11 H 13.990 -28.632 17.278 1.00 . A A . 55 LEU HD11 1 1
10 28669 1 1 55 LEU HD12 H 15.000 -29.541 18.468 1.00 . A A . 55 LEU HD12 1 1
10 28670 1 1 55 LEU HD13 H 13.916 -30.435 17.333 1.00 . A A . 55 LEU HD13 1 1
10 28671 1 1 55 LEU HD21 H 16.466 -31.519 17.235 1.00 . A A . 55 LEU HD21 1 1
10 28672 1 1 55 LEU HD22 H 17.366 -30.058 17.796 1.00 . A A . 55 LEU HD22 1 1
10 28673 1 1 55 LEU HD23 H 17.626 -30.692 16.127 1.00 . A A . 55 LEU HD23 1 1
10 28674 1 1 55 LEU HG H 16.143 -28.615 16.266 1.00 . A A . 55 LEU HG 1 1
10 28675 1 1 55 LEU N N 16.136 -28.458 13.383 1.00 . A A . 55 LEU N 1 1
10 28676 1 1 55 LEU O O 16.582 -31.878 12.774 1.00 . A A . 55 LEU O 1 1
10 28677 1 1 56 SER C C 15.868 -31.502 9.801 1.00 . A A . 56 SER C 1 1
10 28678 1 1 56 SER CA C 14.733 -31.455 10.804 1.00 . A A . 56 SER CA 1 1
10 28679 1 1 56 SER CB C 13.419 -31.151 10.039 1.00 . A A . 56 SER CB 1 1
10 28680 1 1 56 SER H H 14.502 -29.664 11.879 1.00 . A A . 56 SER H 1 1
10 28681 1 1 56 SER HA H 14.656 -32.427 11.269 1.00 . A A . 56 SER HA 1 1
10 28682 1 1 56 SER HB2 H 13.135 -32.025 9.423 1.00 . A A . 56 SER HB2 1 1
10 28683 1 1 56 SER HB3 H 12.600 -30.950 10.765 1.00 . A A . 56 SER HB3 1 1
10 28684 1 1 56 SER HG H 13.255 -30.308 8.315 1.00 . A A . 56 SER HG 1 1
10 28685 1 1 56 SER N N 15.027 -30.514 11.867 1.00 . A A . 56 SER N 1 1
10 28686 1 1 56 SER O O 15.952 -32.441 9.007 1.00 . A A . 56 SER O 1 1
10 28687 1 1 56 SER OG O 13.554 -30.020 9.182 1.00 . A A . 56 SER OG 1 1
10 28688 1 1 57 GLU C C 19.150 -30.947 9.459 1.00 . A A . 57 GLU C 1 1
10 28689 1 1 57 GLU CA C 17.845 -30.506 8.821 1.00 . A A . 57 GLU CA 1 1
10 28690 1 1 57 GLU CB C 18.091 -29.124 8.184 1.00 . A A . 57 GLU CB 1 1
10 28691 1 1 57 GLU CD C 16.898 -29.702 6.078 1.00 . A A . 57 GLU CD 1 1
10 28692 1 1 57 GLU CG C 16.976 -28.696 7.221 1.00 . A A . 57 GLU CG 1 1
10 28693 1 1 57 GLU H H 16.703 -29.689 10.389 1.00 . A A . 57 GLU H 1 1
10 28694 1 1 57 GLU HA H 17.577 -31.215 8.054 1.00 . A A . 57 GLU HA 1 1
10 28695 1 1 57 GLU HB2 H 18.178 -28.367 8.994 1.00 . A A . 57 GLU HB2 1 1
10 28696 1 1 57 GLU HB3 H 19.054 -29.144 7.633 1.00 . A A . 57 GLU HB3 1 1
10 28697 1 1 57 GLU HG2 H 16.002 -28.662 7.757 1.00 . A A . 57 GLU HG2 1 1
10 28698 1 1 57 GLU HG3 H 17.197 -27.690 6.808 1.00 . A A . 57 GLU HG3 1 1
10 28699 1 1 57 GLU N N 16.763 -30.487 9.785 1.00 . A A . 57 GLU N 1 1
10 28700 1 1 57 GLU O O 19.944 -31.646 8.823 1.00 . A A . 57 GLU O 1 1
10 28701 1 1 57 GLU OE1 O 17.967 -30.014 5.482 1.00 . A A . 57 GLU OE1 1 1
10 28702 1 1 57 GLU OE2 O 15.765 -30.159 5.765 1.00 . A A . 57 GLU OE2 1 1
10 28703 1 1 58 VAL C C 20.707 -32.337 11.778 1.00 . A A . 58 VAL C 1 1
10 28704 1 1 58 VAL CA C 20.680 -30.877 11.363 1.00 . A A . 58 VAL CA 1 1
10 28705 1 1 58 VAL CB C 20.998 -30.022 12.581 1.00 . A A . 58 VAL CB 1 1
10 28706 1 1 58 VAL CG1 C 20.143 -30.477 13.779 1.00 . A A . 58 VAL CG1 1 1
10 28707 1 1 58 VAL CG2 C 22.508 -30.134 12.861 1.00 . A A . 58 VAL CG2 1 1
10 28708 1 1 58 VAL H H 18.788 -29.972 11.242 1.00 . A A . 58 VAL H 1 1
10 28709 1 1 58 VAL HA H 21.451 -30.726 10.621 1.00 . A A . 58 VAL HA 1 1
10 28710 1 1 58 VAL HB H 20.761 -28.953 12.370 1.00 . A A . 58 VAL HB 1 1
10 28711 1 1 58 VAL HG11 H 19.064 -30.456 13.512 1.00 . A A . 58 VAL HG11 1 1
10 28712 1 1 58 VAL HG12 H 20.308 -29.806 14.648 1.00 . A A . 58 VAL HG12 1 1
10 28713 1 1 58 VAL HG13 H 20.414 -31.514 14.075 1.00 . A A . 58 VAL HG13 1 1
10 28714 1 1 58 VAL HG21 H 22.738 -29.782 13.890 1.00 . A A . 58 VAL HG21 1 1
10 28715 1 1 58 VAL HG22 H 23.082 -29.514 12.138 1.00 . A A . 58 VAL HG22 1 1
10 28716 1 1 58 VAL HG23 H 22.841 -31.190 12.765 1.00 . A A . 58 VAL HG23 1 1
10 28717 1 1 58 VAL N N 19.419 -30.537 10.721 1.00 . A A . 58 VAL N 1 1
10 28718 1 1 58 VAL O O 21.744 -32.996 11.653 1.00 . A A . 58 VAL O 1 1
10 28719 1 1 59 SER C C 18.756 -35.129 11.795 1.00 . A A . 59 SER C 1 1
10 28720 1 1 59 SER CA C 19.597 -34.271 12.711 1.00 . A A . 59 SER CA 1 1
10 28721 1 1 59 SER CB C 19.093 -34.443 14.157 1.00 . A A . 59 SER CB 1 1
10 28722 1 1 59 SER H H 18.722 -32.378 12.361 1.00 . A A . 59 SER H 1 1
10 28723 1 1 59 SER HA H 20.621 -34.605 12.643 1.00 . A A . 59 SER HA 1 1
10 28724 1 1 59 SER HB2 H 19.436 -33.589 14.778 1.00 . A A . 59 SER HB2 1 1
10 28725 1 1 59 SER HB3 H 17.988 -34.473 14.178 1.00 . A A . 59 SER HB3 1 1
10 28726 1 1 59 SER HG H 19.867 -36.194 13.975 1.00 . A A . 59 SER HG 1 1
10 28727 1 1 59 SER N N 19.575 -32.893 12.269 1.00 . A A . 59 SER N 1 1
10 28728 1 1 59 SER O O 18.775 -36.359 11.907 1.00 . A A . 59 SER O 1 1
10 28729 1 1 59 SER OG O 19.600 -35.648 14.719 1.00 . A A . 59 SER OG 1 1
10 28730 1 1 60 SER C C 16.094 -35.970 10.696 1.00 . A A . 60 SER C 1 1
10 28731 1 1 60 SER CA C 17.180 -35.259 9.923 1.00 . A A . 60 SER CA 1 1
10 28732 1 1 60 SER CB C 17.960 -36.315 9.110 1.00 . A A . 60 SER CB 1 1
10 28733 1 1 60 SER H H 18.026 -33.517 10.728 1.00 . A A . 60 SER H 1 1
10 28734 1 1 60 SER HA H 16.723 -34.542 9.259 1.00 . A A . 60 SER HA 1 1
10 28735 1 1 60 SER HB2 H 19.020 -36.005 9.001 1.00 . A A . 60 SER HB2 1 1
10 28736 1 1 60 SER HB3 H 17.923 -37.297 9.629 1.00 . A A . 60 SER HB3 1 1
10 28737 1 1 60 SER HG H 16.498 -36.785 7.950 1.00 . A A . 60 SER HG 1 1
10 28738 1 1 60 SER N N 18.013 -34.506 10.850 1.00 . A A . 60 SER N 1 1
10 28739 1 1 60 SER O O 15.842 -37.161 10.496 1.00 . A A . 60 SER O 1 1
10 28740 1 1 60 SER OG O 17.390 -36.464 7.812 1.00 . A A . 60 SER OG 1 1
10 28741 1 1 61 VAL C C 13.066 -35.203 11.921 1.00 . A A . 61 VAL C 1 1
10 28742 1 1 61 VAL CA C 14.359 -35.822 12.380 1.00 . A A . 61 VAL CA 1 1
10 28743 1 1 61 VAL CB C 14.509 -35.577 13.862 1.00 . A A . 61 VAL CB 1 1
10 28744 1 1 61 VAL CG1 C 13.353 -36.276 14.601 1.00 . A A . 61 VAL CG1 1 1
10 28745 1 1 61 VAL CG2 C 15.885 -36.103 14.303 1.00 . A A . 61 VAL CG2 1 1
10 28746 1 1 61 VAL H H 15.644 -34.274 11.761 1.00 . A A . 61 VAL H 1 1
10 28747 1 1 61 VAL HA H 14.342 -36.881 12.168 1.00 . A A . 61 VAL HA 1 1
10 28748 1 1 61 VAL HB H 14.461 -34.487 14.068 1.00 . A A . 61 VAL HB 1 1
10 28749 1 1 61 VAL HG11 H 12.962 -35.624 15.412 1.00 . A A . 61 VAL HG11 1 1
10 28750 1 1 61 VAL HG12 H 13.703 -37.229 15.050 1.00 . A A . 61 VAL HG12 1 1
10 28751 1 1 61 VAL HG13 H 12.524 -36.500 13.896 1.00 . A A . 61 VAL HG13 1 1
10 28752 1 1 61 VAL HG21 H 16.363 -35.391 15.010 1.00 . A A . 61 VAL HG21 1 1
10 28753 1 1 61 VAL HG22 H 16.552 -36.227 13.422 1.00 . A A . 61 VAL HG22 1 1
10 28754 1 1 61 VAL HG23 H 15.779 -37.087 14.808 1.00 . A A . 61 VAL HG23 1 1
10 28755 1 1 61 VAL N N 15.418 -35.233 11.597 1.00 . A A . 61 VAL N 1 1
10 28756 1 1 61 VAL O O 12.960 -33.990 11.744 1.00 . A A . 61 VAL O 1 1
10 28757 1 1 62 PRO C C 10.120 -34.631 12.204 1.00 . A A . 62 PRO C 1 1
10 28758 1 1 62 PRO CA C 10.756 -35.606 11.261 1.00 . A A . 62 PRO CA 1 1
10 28759 1 1 62 PRO CB C 9.923 -36.887 11.190 1.00 . A A . 62 PRO CB 1 1
10 28760 1 1 62 PRO CD C 12.157 -37.496 11.866 1.00 . A A . 62 PRO CD 1 1
10 28761 1 1 62 PRO CG C 10.955 -38.001 11.071 1.00 . A A . 62 PRO CG 1 1
10 28762 1 1 62 PRO HA H 10.808 -35.159 10.279 1.00 . A A . 62 PRO HA 1 1
10 28763 1 1 62 PRO HB2 H 9.315 -37.010 12.113 1.00 . A A . 62 PRO HB2 1 1
10 28764 1 1 62 PRO HB3 H 9.256 -36.876 10.301 1.00 . A A . 62 PRO HB3 1 1
10 28765 1 1 62 PRO HD2 H 12.072 -37.791 12.935 1.00 . A A . 62 PRO HD2 1 1
10 28766 1 1 62 PRO HD3 H 13.101 -37.898 11.445 1.00 . A A . 62 PRO HD3 1 1
10 28767 1 1 62 PRO HG2 H 10.555 -38.941 11.509 1.00 . A A . 62 PRO HG2 1 1
10 28768 1 1 62 PRO HG3 H 11.228 -38.171 10.009 1.00 . A A . 62 PRO HG3 1 1
10 28769 1 1 62 PRO N N 12.074 -36.044 11.706 1.00 . A A . 62 PRO N 1 1
10 28770 1 1 62 PRO O O 10.350 -34.677 13.409 1.00 . A A . 62 PRO O 1 1
10 28771 1 1 63 VAL C C 7.557 -33.314 13.296 1.00 . A A . 63 VAL C 1 1
10 28772 1 1 63 VAL CA C 8.669 -32.703 12.468 1.00 . A A . 63 VAL CA 1 1
10 28773 1 1 63 VAL CB C 8.095 -31.564 11.651 1.00 . A A . 63 VAL CB 1 1
10 28774 1 1 63 VAL CG1 C 9.158 -31.112 10.634 1.00 . A A . 63 VAL CG1 1 1
10 28775 1 1 63 VAL CG2 C 6.790 -32.029 10.973 1.00 . A A . 63 VAL CG2 1 1
10 28776 1 1 63 VAL H H 9.160 -33.646 10.668 1.00 . A A . 63 VAL H 1 1
10 28777 1 1 63 VAL HA H 9.421 -32.321 13.144 1.00 . A A . 63 VAL HA 1 1
10 28778 1 1 63 VAL HB H 7.867 -30.703 12.315 1.00 . A A . 63 VAL HB 1 1
10 28779 1 1 63 VAL HG11 H 8.797 -31.283 9.596 1.00 . A A . 63 VAL HG11 1 1
10 28780 1 1 63 VAL HG12 H 10.099 -31.685 10.779 1.00 . A A . 63 VAL HG12 1 1
10 28781 1 1 63 VAL HG13 H 9.378 -30.031 10.759 1.00 . A A . 63 VAL HG13 1 1
10 28782 1 1 63 VAL HG21 H 6.147 -31.155 10.733 1.00 . A A . 63 VAL HG21 1 1
10 28783 1 1 63 VAL HG22 H 6.227 -32.709 11.647 1.00 . A A . 63 VAL HG22 1 1
10 28784 1 1 63 VAL HG23 H 7.017 -32.571 10.030 1.00 . A A . 63 VAL HG23 1 1
10 28785 1 1 63 VAL N N 9.308 -33.708 11.651 1.00 . A A . 63 VAL N 1 1
10 28786 1 1 63 VAL O O 7.088 -32.690 14.251 1.00 . A A . 63 VAL O 1 1
10 28787 1 1 64 THR C C 6.618 -36.031 14.818 1.00 . A A . 64 THR C 1 1
10 28788 1 1 64 THR CA C 6.025 -35.121 13.764 1.00 . A A . 64 THR CA 1 1
10 28789 1 1 64 THR CB C 4.997 -35.898 12.960 1.00 . A A . 64 THR CB 1 1
10 28790 1 1 64 THR CG2 C 4.412 -34.969 11.881 1.00 . A A . 64 THR CG2 1 1
10 28791 1 1 64 THR H H 7.454 -35.084 12.207 1.00 . A A . 64 THR H 1 1
10 28792 1 1 64 THR HA H 5.543 -34.295 14.268 1.00 . A A . 64 THR HA 1 1
10 28793 1 1 64 THR HB H 4.166 -36.223 13.623 1.00 . A A . 64 THR HB 1 1
10 28794 1 1 64 THR HG1 H 5.191 -37.098 11.465 1.00 . A A . 64 THR HG1 1 1
10 28795 1 1 64 THR HG21 H 4.037 -35.566 11.021 1.00 . A A . 64 THR HG21 1 1
10 28796 1 1 64 THR HG22 H 5.189 -34.266 11.513 1.00 . A A . 64 THR HG22 1 1
10 28797 1 1 64 THR HG23 H 3.567 -34.378 12.297 1.00 . A A . 64 THR HG23 1 1
10 28798 1 1 64 THR N N 7.097 -34.551 12.973 1.00 . A A . 64 THR N 1 1
10 28799 1 1 64 THR O O 6.050 -36.188 15.899 1.00 . A A . 64 THR O 1 1
10 28800 1 1 64 THR OG1 O 5.577 -37.046 12.343 1.00 . A A . 64 THR OG1 1 1
10 28801 1 1 65 GLU C C 9.014 -36.699 16.579 1.00 . A A . 65 GLU C 1 1
10 28802 1 1 65 GLU CA C 8.412 -37.547 15.482 1.00 . A A . 65 GLU CA 1 1
10 28803 1 1 65 GLU CB C 9.540 -38.403 14.866 1.00 . A A . 65 GLU CB 1 1
10 28804 1 1 65 GLU CD C 11.137 -40.297 15.115 1.00 . A A . 65 GLU CD 1 1
10 28805 1 1 65 GLU CG C 10.055 -39.488 15.823 1.00 . A A . 65 GLU CG 1 1
10 28806 1 1 65 GLU H H 8.177 -36.649 13.607 1.00 . A A . 65 GLU H 1 1
10 28807 1 1 65 GLU HA H 7.650 -38.183 15.910 1.00 . A A . 65 GLU HA 1 1
10 28808 1 1 65 GLU HB2 H 9.163 -38.884 13.938 1.00 . A A . 65 GLU HB2 1 1
10 28809 1 1 65 GLU HB3 H 10.387 -37.740 14.588 1.00 . A A . 65 GLU HB3 1 1
10 28810 1 1 65 GLU HG2 H 10.481 -39.017 16.737 1.00 . A A . 65 GLU HG2 1 1
10 28811 1 1 65 GLU HG3 H 9.226 -40.164 16.116 1.00 . A A . 65 GLU HG3 1 1
10 28812 1 1 65 GLU N N 7.765 -36.681 14.515 1.00 . A A . 65 GLU N 1 1
10 28813 1 1 65 GLU O O 9.077 -37.114 17.740 1.00 . A A . 65 GLU O 1 1
10 28814 1 1 65 GLU OE1 O 11.021 -40.499 13.876 1.00 . A A . 65 GLU OE1 1 1
10 28815 1 1 65 GLU OE2 O 12.094 -40.740 15.809 1.00 . A A . 65 GLU OE2 1 1
10 28816 1 1 66 LEU C C 9.056 -33.969 18.046 1.00 . A A . 66 LEU C 1 1
10 28817 1 1 66 LEU CA C 10.112 -34.616 17.181 1.00 . A A . 66 LEU CA 1 1
10 28818 1 1 66 LEU CB C 10.973 -33.511 16.513 1.00 . A A . 66 LEU CB 1 1
10 28819 1 1 66 LEU CD1 C 11.693 -31.272 17.488 1.00 . A A . 66 LEU CD1 1 1
10 28820 1 1 66 LEU CD2 C 9.962 -31.351 15.638 1.00 . A A . 66 LEU CD2 1 1
10 28821 1 1 66 LEU CG C 10.538 -32.074 16.866 1.00 . A A . 66 LEU CG 1 1
10 28822 1 1 66 LEU H H 9.353 -35.124 15.298 1.00 . A A . 66 LEU H 1 1
10 28823 1 1 66 LEU HA H 10.736 -35.235 17.806 1.00 . A A . 66 LEU HA 1 1
10 28824 1 1 66 LEU HB2 H 12.036 -33.650 16.820 1.00 . A A . 66 LEU HB2 1 1
10 28825 1 1 66 LEU HB3 H 10.920 -33.635 15.411 1.00 . A A . 66 LEU HB3 1 1
10 28826 1 1 66 LEU HD11 H 12.660 -31.793 17.320 1.00 . A A . 66 LEU HD11 1 1
10 28827 1 1 66 LEU HD12 H 11.538 -31.156 18.582 1.00 . A A . 66 LEU HD12 1 1
10 28828 1 1 66 LEU HD13 H 11.749 -30.261 17.028 1.00 . A A . 66 LEU HD13 1 1
10 28829 1 1 66 LEU HD21 H 9.996 -30.250 15.786 1.00 . A A . 66 LEU HD21 1 1
10 28830 1 1 66 LEU HD22 H 8.906 -31.653 15.472 1.00 . A A . 66 LEU HD22 1 1
10 28831 1 1 66 LEU HD23 H 10.551 -31.605 14.730 1.00 . A A . 66 LEU HD23 1 1
10 28832 1 1 66 LEU HG H 9.730 -32.146 17.625 1.00 . A A . 66 LEU HG 1 1
10 28833 1 1 66 LEU N N 9.478 -35.484 16.218 1.00 . A A . 66 LEU N 1 1
10 28834 1 1 66 LEU O O 9.288 -33.728 19.229 1.00 . A A . 66 LEU O 1 1
10 28835 1 1 67 VAL C C 6.247 -33.988 19.266 1.00 . A A . 67 VAL C 1 1
10 28836 1 1 67 VAL CA C 6.835 -33.012 18.253 1.00 . A A . 67 VAL CA 1 1
10 28837 1 1 67 VAL CB C 5.727 -32.436 17.395 1.00 . A A . 67 VAL CB 1 1
10 28838 1 1 67 VAL CG1 C 4.699 -33.531 17.063 1.00 . A A . 67 VAL CG1 1 1
10 28839 1 1 67 VAL CG2 C 5.102 -31.240 18.137 1.00 . A A . 67 VAL CG2 1 1
10 28840 1 1 67 VAL H H 7.699 -33.774 16.495 1.00 . A A . 67 VAL H 1 1
10 28841 1 1 67 VAL HA H 7.315 -32.215 18.801 1.00 . A A . 67 VAL HA 1 1
10 28842 1 1 67 VAL HB H 6.162 -32.064 16.439 1.00 . A A . 67 VAL HB 1 1
10 28843 1 1 67 VAL HG11 H 3.669 -33.171 17.284 1.00 . A A . 67 VAL HG11 1 1
10 28844 1 1 67 VAL HG12 H 4.894 -34.441 17.669 1.00 . A A . 67 VAL HG12 1 1
10 28845 1 1 67 VAL HG13 H 4.756 -33.801 15.987 1.00 . A A . 67 VAL HG13 1 1
10 28846 1 1 67 VAL HG21 H 4.432 -30.670 17.455 1.00 . A A . 67 VAL HG21 1 1
10 28847 1 1 67 VAL HG22 H 5.898 -30.556 18.505 1.00 . A A . 67 VAL HG22 1 1
10 28848 1 1 67 VAL HG23 H 4.507 -31.592 19.006 1.00 . A A . 67 VAL HG23 1 1
10 28849 1 1 67 VAL N N 7.871 -33.654 17.472 1.00 . A A . 67 VAL N 1 1
10 28850 1 1 67 VAL O O 5.740 -33.566 20.309 1.00 . A A . 67 VAL O 1 1
10 28851 1 1 68 ARG C C 6.655 -36.437 21.130 1.00 . A A . 68 ARG C 1 1
10 28852 1 1 68 ARG CA C 5.747 -36.290 19.922 1.00 . A A . 68 ARG CA 1 1
10 28853 1 1 68 ARG CB C 5.562 -37.689 19.287 1.00 . A A . 68 ARG CB 1 1
10 28854 1 1 68 ARG CD C 3.301 -38.714 19.931 1.00 . A A . 68 ARG CD 1 1
10 28855 1 1 68 ARG CG C 4.112 -37.966 18.862 1.00 . A A . 68 ARG CG 1 1
10 28856 1 1 68 ARG CZ C 3.146 -41.089 19.193 1.00 . A A . 68 ARG CZ 1 1
10 28857 1 1 68 ARG H H 6.707 -35.680 18.154 1.00 . A A . 68 ARG H 1 1
10 28858 1 1 68 ARG HA H 4.793 -35.908 20.251 1.00 . A A . 68 ARG HA 1 1
10 28859 1 1 68 ARG HB2 H 6.221 -37.766 18.394 1.00 . A A . 68 ARG HB2 1 1
10 28860 1 1 68 ARG HB3 H 5.881 -38.465 20.011 1.00 . A A . 68 ARG HB3 1 1
10 28861 1 1 68 ARG HD2 H 3.463 -38.265 20.936 1.00 . A A . 68 ARG HD2 1 1
10 28862 1 1 68 ARG HD3 H 2.218 -38.703 19.686 1.00 . A A . 68 ARG HD3 1 1
10 28863 1 1 68 ARG HE H 4.495 -40.405 20.592 1.00 . A A . 68 ARG HE 1 1
10 28864 1 1 68 ARG HG2 H 3.609 -36.999 18.645 1.00 . A A . 68 ARG HG2 1 1
10 28865 1 1 68 ARG HG3 H 4.118 -38.565 17.926 1.00 . A A . 68 ARG HG3 1 1
10 28866 1 1 68 ARG HH11 H 1.803 -39.798 18.319 1.00 . A A . 68 ARG HH11 1 1
10 28867 1 1 68 ARG HH12 H 1.683 -41.444 17.789 1.00 . A A . 68 ARG HH12 1 1
10 28868 1 1 68 ARG HH21 H 4.315 -42.646 19.860 1.00 . A A . 68 ARG HH21 1 1
10 28869 1 1 68 ARG HH22 H 3.128 -43.081 18.676 1.00 . A A . 68 ARG HH22 1 1
10 28870 1 1 68 ARG N N 6.304 -35.319 18.993 1.00 . A A . 68 ARG N 1 1
10 28871 1 1 68 ARG NE N 3.751 -40.141 19.979 1.00 . A A . 68 ARG NE 1 1
10 28872 1 1 68 ARG NH1 N 2.119 -40.746 18.358 1.00 . A A . 68 ARG NH1 1 1
10 28873 1 1 68 ARG NH2 N 3.568 -42.388 19.248 1.00 . A A . 68 ARG NH2 1 1
10 28874 1 1 68 ARG O O 6.198 -36.353 22.276 1.00 . A A . 68 ARG O 1 1
10 28875 1 1 69 LEU C C 9.011 -35.581 22.811 1.00 . A A . 69 LEU C 1 1
10 28876 1 1 69 LEU CA C 8.911 -36.850 21.992 1.00 . A A . 69 LEU CA 1 1
10 28877 1 1 69 LEU CB C 10.334 -37.218 21.521 1.00 . A A . 69 LEU CB 1 1
10 28878 1 1 69 LEU CD1 C 11.790 -38.892 20.273 1.00 . A A . 69 LEU CD1 1 1
10 28879 1 1 69 LEU CD2 C 10.149 -39.707 22.029 1.00 . A A . 69 LEU CD2 1 1
10 28880 1 1 69 LEU CG C 10.429 -38.646 20.949 1.00 . A A . 69 LEU CG 1 1
10 28881 1 1 69 LEU H H 8.329 -36.810 19.973 1.00 . A A . 69 LEU H 1 1
10 28882 1 1 69 LEU HA H 8.523 -37.636 22.621 1.00 . A A . 69 LEU HA 1 1
10 28883 1 1 69 LEU HB2 H 10.656 -36.491 20.742 1.00 . A A . 69 LEU HB2 1 1
10 28884 1 1 69 LEU HB3 H 11.033 -37.133 22.380 1.00 . A A . 69 LEU HB3 1 1
10 28885 1 1 69 LEU HD11 H 12.137 -37.969 19.759 1.00 . A A . 69 LEU HD11 1 1
10 28886 1 1 69 LEU HD12 H 11.705 -39.705 19.521 1.00 . A A . 69 LEU HD12 1 1
10 28887 1 1 69 LEU HD13 H 12.549 -39.184 21.029 1.00 . A A . 69 LEU HD13 1 1
10 28888 1 1 69 LEU HD21 H 11.004 -39.774 22.735 1.00 . A A . 69 LEU HD21 1 1
10 28889 1 1 69 LEU HD22 H 9.997 -40.703 21.561 1.00 . A A . 69 LEU HD22 1 1
10 28890 1 1 69 LEU HD23 H 9.236 -39.443 22.603 1.00 . A A . 69 LEU HD23 1 1
10 28891 1 1 69 LEU HG H 9.644 -38.746 20.168 1.00 . A A . 69 LEU HG 1 1
10 28892 1 1 69 LEU N N 7.969 -36.679 20.895 1.00 . A A . 69 LEU N 1 1
10 28893 1 1 69 LEU O O 9.203 -35.637 24.025 1.00 . A A . 69 LEU O 1 1
10 28894 1 1 70 PHE C C 7.926 -32.998 23.873 1.00 . A A . 70 PHE C 1 1
10 28895 1 1 70 PHE CA C 9.025 -33.134 22.837 1.00 . A A . 70 PHE CA 1 1
10 28896 1 1 70 PHE CB C 8.934 -31.931 21.870 1.00 . A A . 70 PHE CB 1 1
10 28897 1 1 70 PHE CD1 C 10.153 -30.076 23.017 1.00 . A A . 70 PHE CD1 1 1
10 28898 1 1 70 PHE CD2 C 7.813 -29.848 22.665 1.00 . A A . 70 PHE CD2 1 1
10 28899 1 1 70 PHE CE1 C 10.180 -28.841 23.621 1.00 . A A . 70 PHE CE1 1 1
10 28900 1 1 70 PHE CE2 C 7.843 -28.613 23.270 1.00 . A A . 70 PHE CE2 1 1
10 28901 1 1 70 PHE CG C 8.968 -30.590 22.534 1.00 . A A . 70 PHE CG 1 1
10 28902 1 1 70 PHE CZ C 9.026 -28.110 23.747 1.00 . A A . 70 PHE CZ 1 1
10 28903 1 1 70 PHE H H 8.729 -34.370 21.172 1.00 . A A . 70 PHE H 1 1
10 28904 1 1 70 PHE HA H 9.978 -33.126 23.341 1.00 . A A . 70 PHE HA 1 1
10 28905 1 1 70 PHE HB2 H 9.784 -31.959 21.157 1.00 . A A . 70 PHE HB2 1 1
10 28906 1 1 70 PHE HB3 H 7.987 -31.990 21.292 1.00 . A A . 70 PHE HB3 1 1
10 28907 1 1 70 PHE HD1 H 11.064 -30.647 22.921 1.00 . A A . 70 PHE HD1 1 1
10 28908 1 1 70 PHE HD2 H 6.879 -30.239 22.290 1.00 . A A . 70 PHE HD2 1 1
10 28909 1 1 70 PHE HE1 H 11.112 -28.445 23.997 1.00 . A A . 70 PHE HE1 1 1
10 28910 1 1 70 PHE HE2 H 6.933 -28.039 23.368 1.00 . A A . 70 PHE HE2 1 1
10 28911 1 1 70 PHE HZ H 9.048 -27.140 24.222 1.00 . A A . 70 PHE HZ 1 1
10 28912 1 1 70 PHE N N 8.915 -34.408 22.149 1.00 . A A . 70 PHE N 1 1
10 28913 1 1 70 PHE O O 8.186 -32.592 25.006 1.00 . A A . 70 PHE O 1 1
10 28914 1 1 71 GLY C C 5.705 -34.047 25.621 1.00 . A A . 71 GLY C 1 1
10 28915 1 1 71 GLY CA C 5.546 -33.173 24.397 1.00 . A A . 71 GLY CA 1 1
10 28916 1 1 71 GLY H H 6.447 -33.612 22.564 1.00 . A A . 71 GLY H 1 1
10 28917 1 1 71 GLY HA2 H 5.516 -32.143 24.717 1.00 . A A . 71 GLY HA2 1 1
10 28918 1 1 71 GLY HA3 H 4.664 -33.489 23.858 1.00 . A A . 71 GLY HA3 1 1
10 28919 1 1 71 GLY N N 6.665 -33.308 23.490 1.00 . A A . 71 GLY N 1 1
10 28920 1 1 71 GLY O O 5.330 -33.638 26.717 1.00 . A A . 71 GLY O 1 1
10 28921 1 1 72 LYS C C 7.310 -35.611 27.661 1.00 . A A . 72 LYS C 1 1
10 28922 1 1 72 LYS CA C 6.358 -36.175 26.610 1.00 . A A . 72 LYS CA 1 1
10 28923 1 1 72 LYS CB C 6.890 -37.578 26.235 1.00 . A A . 72 LYS CB 1 1
10 28924 1 1 72 LYS CD C 7.697 -39.831 27.172 1.00 . A A . 72 LYS CD 1 1
10 28925 1 1 72 LYS CE C 6.992 -40.783 26.200 1.00 . A A . 72 LYS CE 1 1
10 28926 1 1 72 LYS CG C 6.910 -38.535 27.435 1.00 . A A . 72 LYS CG 1 1
10 28927 1 1 72 LYS H H 6.583 -35.608 24.586 1.00 . A A . 72 LYS H 1 1
10 28928 1 1 72 LYS HA H 5.370 -36.265 27.045 1.00 . A A . 72 LYS HA 1 1
10 28929 1 1 72 LYS HB2 H 6.249 -38.008 25.436 1.00 . A A . 72 LYS HB2 1 1
10 28930 1 1 72 LYS HB3 H 7.922 -37.481 25.835 1.00 . A A . 72 LYS HB3 1 1
10 28931 1 1 72 LYS HD2 H 8.692 -39.570 26.756 1.00 . A A . 72 LYS HD2 1 1
10 28932 1 1 72 LYS HD3 H 7.858 -40.356 28.138 1.00 . A A . 72 LYS HD3 1 1
10 28933 1 1 72 LYS HE2 H 5.977 -41.039 26.572 1.00 . A A . 72 LYS HE2 1 1
10 28934 1 1 72 LYS HE3 H 6.911 -40.322 25.192 1.00 . A A . 72 LYS HE3 1 1
10 28935 1 1 72 LYS HG2 H 7.358 -38.012 28.305 1.00 . A A . 72 LYS HG2 1 1
10 28936 1 1 72 LYS HG3 H 5.863 -38.798 27.701 1.00 . A A . 72 LYS HG3 1 1
10 28937 1 1 72 LYS HZ1 H 8.256 -42.247 26.959 1.00 . A A . 72 LYS HZ1 1 1
10 28938 1 1 72 LYS HZ2 H 8.455 -41.952 25.299 1.00 . A A . 72 LYS HZ2 1 1
10 28939 1 1 72 LYS HZ3 H 7.108 -42.828 25.851 1.00 . A A . 72 LYS HZ3 1 1
10 28940 1 1 72 LYS N N 6.237 -35.281 25.466 1.00 . A A . 72 LYS N 1 1
10 28941 1 1 72 LYS NZ N 7.760 -42.047 26.068 1.00 . A A . 72 LYS NZ 1 1
10 28942 1 1 72 LYS O O 6.993 -35.604 28.851 1.00 . A A . 72 LYS O 1 1
10 28943 1 1 73 LYS C C 9.080 -33.416 28.949 1.00 . A A . 73 LYS C 1 1
10 28944 1 1 73 LYS CA C 9.515 -34.650 28.177 1.00 . A A . 73 LYS CA 1 1
10 28945 1 1 73 LYS CB C 10.870 -34.311 27.504 1.00 . A A . 73 LYS CB 1 1
10 28946 1 1 73 LYS CD C 13.360 -34.862 27.757 1.00 . A A . 73 LYS CD 1 1
10 28947 1 1 73 LYS CE C 14.410 -35.966 27.970 1.00 . A A . 73 LYS CE 1 1
10 28948 1 1 73 LYS CG C 11.924 -35.411 27.705 1.00 . A A . 73 LYS CG 1 1
10 28949 1 1 73 LYS H H 8.766 -35.179 26.269 1.00 . A A . 73 LYS H 1 1
10 28950 1 1 73 LYS HA H 9.671 -35.445 28.888 1.00 . A A . 73 LYS HA 1 1
10 28951 1 1 73 LYS HB2 H 10.705 -34.162 26.415 1.00 . A A . 73 LYS HB2 1 1
10 28952 1 1 73 LYS HB3 H 11.263 -33.359 27.924 1.00 . A A . 73 LYS HB3 1 1
10 28953 1 1 73 LYS HD2 H 13.585 -34.329 26.805 1.00 . A A . 73 LYS HD2 1 1
10 28954 1 1 73 LYS HD3 H 13.439 -34.124 28.584 1.00 . A A . 73 LYS HD3 1 1
10 28955 1 1 73 LYS HE2 H 14.269 -36.783 27.232 1.00 . A A . 73 LYS HE2 1 1
10 28956 1 1 73 LYS HE3 H 15.435 -35.550 27.865 1.00 . A A . 73 LYS HE3 1 1
10 28957 1 1 73 LYS HG2 H 11.709 -35.948 28.653 1.00 . A A . 73 LYS HG2 1 1
10 28958 1 1 73 LYS HG3 H 11.844 -36.142 26.872 1.00 . A A . 73 LYS HG3 1 1
10 28959 1 1 73 LYS HZ1 H 15.195 -36.446 29.832 1.00 . A A . 73 LYS HZ1 1 1
10 28960 1 1 73 LYS HZ2 H 14.064 -37.570 29.245 1.00 . A A . 73 LYS HZ2 1 1
10 28961 1 1 73 LYS HZ3 H 13.539 -36.074 29.854 1.00 . A A . 73 LYS HZ3 1 1
10 28962 1 1 73 LYS N N 8.510 -35.140 27.233 1.00 . A A . 73 LYS N 1 1
10 28963 1 1 73 LYS NZ N 14.293 -36.558 29.327 1.00 . A A . 73 LYS NZ 1 1
10 28964 1 1 73 LYS O O 9.187 -33.391 30.174 1.00 . A A . 73 LYS O 1 1
10 28965 1 1 74 LEU C C 7.039 -31.312 29.896 1.00 . A A . 74 LEU C 1 1
10 28966 1 1 74 LEU CA C 8.234 -31.134 28.971 1.00 . A A . 74 LEU CA 1 1
10 28967 1 1 74 LEU CB C 7.976 -29.951 28.000 1.00 . A A . 74 LEU CB 1 1
10 28968 1 1 74 LEU CD1 C 6.330 -28.318 29.065 1.00 . A A . 74 LEU CD1 1 1
10 28969 1 1 74 LEU CD2 C 8.719 -28.450 29.926 1.00 . A A . 74 LEU CD2 1 1
10 28970 1 1 74 LEU CG C 7.801 -28.586 28.700 1.00 . A A . 74 LEU CG 1 1
10 28971 1 1 74 LEU H H 8.359 -32.405 27.296 1.00 . A A . 74 LEU H 1 1
10 28972 1 1 74 LEU HA H 9.089 -30.901 29.585 1.00 . A A . 74 LEU HA 1 1
10 28973 1 1 74 LEU HB2 H 8.845 -29.875 27.303 1.00 . A A . 74 LEU HB2 1 1
10 28974 1 1 74 LEU HB3 H 7.071 -30.160 27.399 1.00 . A A . 74 LEU HB3 1 1
10 28975 1 1 74 LEU HD11 H 5.663 -29.024 28.523 1.00 . A A . 74 LEU HD11 1 1
10 28976 1 1 74 LEU HD12 H 6.046 -27.280 28.787 1.00 . A A . 74 LEU HD12 1 1
10 28977 1 1 74 LEU HD13 H 6.172 -28.449 30.156 1.00 . A A . 74 LEU HD13 1 1
10 28978 1 1 74 LEU HD21 H 8.543 -29.287 30.635 1.00 . A A . 74 LEU HD21 1 1
10 28979 1 1 74 LEU HD22 H 8.520 -27.493 30.453 1.00 . A A . 74 LEU HD22 1 1
10 28980 1 1 74 LEU HD23 H 9.785 -28.467 29.614 1.00 . A A . 74 LEU HD23 1 1
10 28981 1 1 74 LEU HG H 8.104 -27.804 27.969 1.00 . A A . 74 LEU HG 1 1
10 28982 1 1 74 LEU N N 8.567 -32.368 28.270 1.00 . A A . 74 LEU N 1 1
10 28983 1 1 74 LEU O O 7.016 -30.748 30.990 1.00 . A A . 74 LEU O 1 1
10 28984 1 1 75 PHE C C 5.180 -32.929 31.630 1.00 . A A . 75 PHE C 1 1
10 28985 1 1 75 PHE CA C 4.826 -32.227 30.325 1.00 . A A . 75 PHE CA 1 1
10 28986 1 1 75 PHE CB C 3.681 -33.009 29.657 1.00 . A A . 75 PHE CB 1 1
10 28987 1 1 75 PHE CD1 C 1.514 -31.863 30.096 1.00 . A A . 75 PHE CD1 1 1
10 28988 1 1 75 PHE CD2 C 2.046 -33.791 31.378 1.00 . A A . 75 PHE CD2 1 1
10 28989 1 1 75 PHE CE1 C 0.326 -31.737 30.777 1.00 . A A . 75 PHE CE1 1 1
10 28990 1 1 75 PHE CE2 C 0.857 -33.665 32.056 1.00 . A A . 75 PHE CE2 1 1
10 28991 1 1 75 PHE CG C 2.384 -32.892 30.391 1.00 . A A . 75 PHE CG 1 1
10 28992 1 1 75 PHE CZ C -0.002 -32.638 31.756 1.00 . A A . 75 PHE CZ 1 1
10 28993 1 1 75 PHE H H 5.980 -32.495 28.578 1.00 . A A . 75 PHE H 1 1
10 28994 1 1 75 PHE HA H 4.488 -31.230 30.562 1.00 . A A . 75 PHE HA 1 1
10 28995 1 1 75 PHE HB2 H 3.512 -32.631 28.626 1.00 . A A . 75 PHE HB2 1 1
10 28996 1 1 75 PHE HB3 H 3.939 -34.090 29.604 1.00 . A A . 75 PHE HB3 1 1
10 28997 1 1 75 PHE HD1 H 1.767 -31.151 29.325 1.00 . A A . 75 PHE HD1 1 1
10 28998 1 1 75 PHE HD2 H 2.719 -34.601 31.618 1.00 . A A . 75 PHE HD2 1 1
10 28999 1 1 75 PHE HE1 H -0.349 -30.928 30.538 1.00 . A A . 75 PHE HE1 1 1
10 29000 1 1 75 PHE HE2 H 0.599 -34.374 32.828 1.00 . A A . 75 PHE HE2 1 1
10 29001 1 1 75 PHE HZ H -0.936 -32.539 32.290 1.00 . A A . 75 PHE HZ 1 1
10 29002 1 1 75 PHE N N 6.001 -32.074 29.480 1.00 . A A . 75 PHE N 1 1
10 29003 1 1 75 PHE O O 4.720 -32.517 32.696 1.00 . A A . 75 PHE O 1 1
10 29004 1 1 76 VAL C C 7.311 -33.875 33.609 1.00 . A A . 76 VAL C 1 1
10 29005 1 1 76 VAL CA C 6.348 -34.729 32.802 1.00 . A A . 76 VAL CA 1 1
10 29006 1 1 76 VAL CB C 6.958 -36.094 32.557 1.00 . A A . 76 VAL CB 1 1
10 29007 1 1 76 VAL CG1 C 8.380 -35.927 31.990 1.00 . A A . 76 VAL CG1 1 1
10 29008 1 1 76 VAL CG2 C 6.940 -36.882 33.879 1.00 . A A . 76 VAL CG2 1 1
10 29009 1 1 76 VAL H H 6.358 -34.372 30.726 1.00 . A A . 76 VAL H 1 1
10 29010 1 1 76 VAL HA H 5.439 -34.834 33.377 1.00 . A A . 76 VAL HA 1 1
10 29011 1 1 76 VAL HB H 6.339 -36.648 31.815 1.00 . A A . 76 VAL HB 1 1
10 29012 1 1 76 VAL HG11 H 8.344 -35.426 30.998 1.00 . A A . 76 VAL HG11 1 1
10 29013 1 1 76 VAL HG12 H 8.865 -36.919 31.868 1.00 . A A . 76 VAL HG12 1 1
10 29014 1 1 76 VAL HG13 H 9.000 -35.311 32.676 1.00 . A A . 76 VAL HG13 1 1
10 29015 1 1 76 VAL HG21 H 7.008 -37.973 33.679 1.00 . A A . 76 VAL HG21 1 1
10 29016 1 1 76 VAL HG22 H 5.999 -36.681 34.434 1.00 . A A . 76 VAL HG22 1 1
10 29017 1 1 76 VAL HG23 H 7.798 -36.585 34.518 1.00 . A A . 76 VAL HG23 1 1
10 29018 1 1 76 VAL N N 5.987 -34.020 31.580 1.00 . A A . 76 VAL N 1 1
10 29019 1 1 76 VAL O O 7.549 -34.130 34.794 1.00 . A A . 76 VAL O 1 1
10 29020 1 1 77 GLU C C 8.000 -31.112 34.636 1.00 . A A . 77 GLU C 1 1
10 29021 1 1 77 GLU CA C 8.801 -31.953 33.672 1.00 . A A . 77 GLU CA 1 1
10 29022 1 1 77 GLU CB C 9.608 -30.993 32.773 1.00 . A A . 77 GLU CB 1 1
10 29023 1 1 77 GLU CD C 11.684 -32.346 32.954 1.00 . A A . 77 GLU CD 1 1
10 29024 1 1 77 GLU CG C 10.712 -31.699 31.975 1.00 . A A . 77 GLU CG 1 1
10 29025 1 1 77 GLU H H 7.619 -32.601 32.036 1.00 . A A . 77 GLU H 1 1
10 29026 1 1 77 GLU HA H 9.472 -32.581 34.239 1.00 . A A . 77 GLU HA 1 1
10 29027 1 1 77 GLU HB2 H 8.913 -30.493 32.065 1.00 . A A . 77 GLU HB2 1 1
10 29028 1 1 77 GLU HB3 H 10.073 -30.210 33.407 1.00 . A A . 77 GLU HB3 1 1
10 29029 1 1 77 GLU HG2 H 10.269 -32.479 31.317 1.00 . A A . 77 GLU HG2 1 1
10 29030 1 1 77 GLU HG3 H 11.260 -30.965 31.348 1.00 . A A . 77 GLU HG3 1 1
10 29031 1 1 77 GLU N N 7.889 -32.835 32.968 1.00 . A A . 77 GLU N 1 1
10 29032 1 1 77 GLU O O 8.459 -30.814 35.738 1.00 . A A . 77 GLU O 1 1
10 29033 1 1 77 GLU OE1 O 12.180 -31.625 33.865 1.00 . A A . 77 GLU OE1 1 1
10 29034 1 1 77 GLU OE2 O 11.956 -33.568 32.805 1.00 . A A . 77 GLU OE2 1 1
10 29035 1 1 78 LEU C C 5.337 -30.678 36.159 1.00 . A A . 78 LEU C 1 1
10 29036 1 1 78 LEU CA C 5.946 -29.849 35.052 1.00 . A A . 78 LEU CA 1 1
10 29037 1 1 78 LEU CB C 4.771 -29.192 34.297 1.00 . A A . 78 LEU CB 1 1
10 29038 1 1 78 LEU CD1 C 4.041 -27.690 32.386 1.00 . A A . 78 LEU CD1 1 1
10 29039 1 1 78 LEU CD2 C 5.776 -26.860 34.032 1.00 . A A . 78 LEU CD2 1 1
10 29040 1 1 78 LEU CG C 5.206 -28.094 33.306 1.00 . A A . 78 LEU CG 1 1
10 29041 1 1 78 LEU H H 6.437 -30.884 33.299 1.00 . A A . 78 LEU H 1 1
10 29042 1 1 78 LEU HA H 6.572 -29.088 35.491 1.00 . A A . 78 LEU HA 1 1
10 29043 1 1 78 LEU HB2 H 4.216 -29.982 33.745 1.00 . A A . 78 LEU HB2 1 1
10 29044 1 1 78 LEU HB3 H 4.075 -28.741 35.042 1.00 . A A . 78 LEU HB3 1 1
10 29045 1 1 78 LEU HD11 H 3.801 -26.614 32.517 1.00 . A A . 78 LEU HD11 1 1
10 29046 1 1 78 LEU HD12 H 3.136 -28.288 32.626 1.00 . A A . 78 LEU HD12 1 1
10 29047 1 1 78 LEU HD13 H 4.311 -27.867 31.323 1.00 . A A . 78 LEU HD13 1 1
10 29048 1 1 78 LEU HD21 H 5.030 -26.034 34.031 1.00 . A A . 78 LEU HD21 1 1
10 29049 1 1 78 LEU HD22 H 6.700 -26.504 33.524 1.00 . A A . 78 LEU HD22 1 1
10 29050 1 1 78 LEU HD23 H 6.025 -27.112 35.086 1.00 . A A . 78 LEU HD23 1 1
10 29051 1 1 78 LEU HG H 6.012 -28.516 32.667 1.00 . A A . 78 LEU HG 1 1
10 29052 1 1 78 LEU N N 6.792 -30.670 34.208 1.00 . A A . 78 LEU N 1 1
10 29053 1 1 78 LEU O O 5.064 -30.152 37.236 1.00 . A A . 78 LEU O 1 1
10 29054 1 1 79 ILE C C 5.335 -32.958 38.129 1.00 . A A . 79 ILE C 1 1
10 29055 1 1 79 ILE CA C 4.428 -32.804 36.936 1.00 . A A . 79 ILE CA 1 1
10 29056 1 1 79 ILE CB C 4.097 -34.190 36.443 1.00 . A A . 79 ILE CB 1 1
10 29057 1 1 79 ILE CD1 C 1.809 -33.475 35.553 1.00 . A A . 79 ILE CD1 1 1
10 29058 1 1 79 ILE CG1 C 3.153 -34.126 35.227 1.00 . A A . 79 ILE CG1 1 1
10 29059 1 1 79 ILE CG2 C 3.477 -34.984 37.609 1.00 . A A . 79 ILE CG2 1 1
10 29060 1 1 79 ILE H H 5.285 -32.434 35.047 1.00 . A A . 79 ILE H 1 1
10 29061 1 1 79 ILE HA H 3.532 -32.291 37.246 1.00 . A A . 79 ILE HA 1 1
10 29062 1 1 79 ILE HB H 5.034 -34.702 36.133 1.00 . A A . 79 ILE HB 1 1
10 29063 1 1 79 ILE HD11 H 1.690 -32.528 34.983 1.00 . A A . 79 ILE HD11 1 1
10 29064 1 1 79 ILE HD12 H 1.744 -33.246 36.638 1.00 . A A . 79 ILE HD12 1 1
10 29065 1 1 79 ILE HD13 H 0.975 -34.157 35.284 1.00 . A A . 79 ILE HD13 1 1
10 29066 1 1 79 ILE HG12 H 3.649 -33.551 34.418 1.00 . A A . 79 ILE HG12 1 1
10 29067 1 1 79 ILE HG13 H 2.978 -35.154 34.851 1.00 . A A . 79 ILE HG13 1 1
10 29068 1 1 79 ILE HG21 H 2.370 -34.887 37.597 1.00 . A A . 79 ILE HG21 1 1
10 29069 1 1 79 ILE HG22 H 3.855 -34.600 38.581 1.00 . A A . 79 ILE HG22 1 1
10 29070 1 1 79 ILE HG23 H 3.741 -36.060 37.528 1.00 . A A . 79 ILE HG23 1 1
10 29071 1 1 79 ILE N N 5.070 -31.988 35.916 1.00 . A A . 79 ILE N 1 1
10 29072 1 1 79 ILE O O 4.931 -32.681 39.261 1.00 . A A . 79 ILE O 1 1
10 29073 1 1 80 GLU C C 8.001 -32.200 39.438 1.00 . A A . 80 GLU C 1 1
10 29074 1 1 80 GLU CA C 7.491 -33.564 39.038 1.00 . A A . 80 GLU CA 1 1
10 29075 1 1 80 GLU CB C 8.700 -34.474 38.742 1.00 . A A . 80 GLU CB 1 1
10 29076 1 1 80 GLU CD C 10.835 -34.764 37.510 1.00 . A A . 80 GLU CD 1 1
10 29077 1 1 80 GLU CG C 9.505 -34.021 37.519 1.00 . A A . 80 GLU CG 1 1
10 29078 1 1 80 GLU H H 6.882 -33.799 37.038 1.00 . A A . 80 GLU H 1 1
10 29079 1 1 80 GLU HA H 6.921 -33.971 39.859 1.00 . A A . 80 GLU HA 1 1
10 29080 1 1 80 GLU HB2 H 9.368 -34.488 39.631 1.00 . A A . 80 GLU HB2 1 1
10 29081 1 1 80 GLU HB3 H 8.340 -35.511 38.569 1.00 . A A . 80 GLU HB3 1 1
10 29082 1 1 80 GLU HG2 H 8.942 -34.254 36.588 1.00 . A A . 80 GLU HG2 1 1
10 29083 1 1 80 GLU HG3 H 9.691 -32.930 37.563 1.00 . A A . 80 GLU HG3 1 1
10 29084 1 1 80 GLU N N 6.582 -33.428 37.919 1.00 . A A . 80 GLU N 1 1
10 29085 1 1 80 GLU O O 8.582 -32.034 40.515 1.00 . A A . 80 GLU O 1 1
10 29086 1 1 80 GLU OE1 O 10.824 -36.011 37.706 1.00 . A A . 80 GLU OE1 1 1
10 29087 1 1 80 GLU OE2 O 11.887 -34.094 37.314 1.00 . A A . 80 GLU OE2 1 1
10 29088 1 1 81 GLY C C 7.431 -29.215 39.917 1.00 . A A . 81 GLY C 1 1
10 29089 1 1 81 GLY CA C 8.261 -29.855 38.834 1.00 . A A . 81 GLY CA 1 1
10 29090 1 1 81 GLY H H 7.313 -31.323 37.705 1.00 . A A . 81 GLY H 1 1
10 29091 1 1 81 GLY HA2 H 9.281 -29.930 39.181 1.00 . A A . 81 GLY HA2 1 1
10 29092 1 1 81 GLY HA3 H 8.146 -29.286 37.922 1.00 . A A . 81 GLY HA3 1 1
10 29093 1 1 81 GLY N N 7.803 -31.193 38.563 1.00 . A A . 81 GLY N 1 1
10 29094 1 1 81 GLY O O 7.964 -28.468 40.742 1.00 . A A . 81 GLY O 1 1
10 29095 1 1 82 HIS C C 4.411 -29.861 41.607 1.00 . A A . 82 HIS C 1 1
10 29096 1 1 82 HIS CA C 5.272 -28.828 40.934 1.00 . A A . 82 HIS CA 1 1
10 29097 1 1 82 HIS CB C 4.359 -27.740 40.336 1.00 . A A . 82 HIS CB 1 1
10 29098 1 1 82 HIS CD2 C 5.363 -26.297 38.430 1.00 . A A . 82 HIS CD2 1 1
10 29099 1 1 82 HIS CE1 C 6.257 -24.775 39.736 1.00 . A A . 82 HIS CE1 1 1
10 29100 1 1 82 HIS CG C 5.116 -26.589 39.737 1.00 . A A . 82 HIS CG 1 1
10 29101 1 1 82 HIS H H 5.652 -30.162 39.385 1.00 . A A . 82 HIS H 1 1
10 29102 1 1 82 HIS HA H 5.927 -28.398 41.670 1.00 . A A . 82 HIS HA 1 1
10 29103 1 1 82 HIS HB2 H 3.730 -28.177 39.529 1.00 . A A . 82 HIS HB2 1 1
10 29104 1 1 82 HIS HB3 H 3.691 -27.333 41.124 1.00 . A A . 82 HIS HB3 1 1
10 29105 1 1 82 HIS HD2 H 5.074 -26.826 37.530 1.00 . A A . 82 HIS HD2 1 1
10 29106 1 1 82 HIS HE1 H 6.804 -23.883 40.037 1.00 . A A . 82 HIS HE1 1 1
10 29107 1 1 82 HIS HE2 H 6.437 -24.649 37.632 1.00 . A A . 82 HIS HE2 1 1
10 29108 1 1 82 HIS N N 6.101 -29.476 39.949 1.00 . A A . 82 HIS N 1 1
10 29109 1 1 82 HIS ND1 N 5.680 -25.630 40.564 1.00 . A A . 82 HIS ND1 1 1
10 29110 1 1 82 HIS NE2 N 6.096 -25.131 38.439 1.00 . A A . 82 HIS NE2 1 1
10 29111 1 1 82 HIS O O 3.424 -30.369 41.058 1.00 . A A . 82 HIS O 1 1
10 29112 1 1 83 PRO C C 2.687 -30.701 44.037 1.00 . A A . 83 PRO C 1 1
10 29113 1 1 83 PRO CA C 4.070 -31.125 43.642 1.00 . A A . 83 PRO CA 1 1
10 29114 1 1 83 PRO CB C 4.940 -31.287 44.886 1.00 . A A . 83 PRO CB 1 1
10 29115 1 1 83 PRO CD C 5.933 -29.565 43.504 1.00 . A A . 83 PRO CD 1 1
10 29116 1 1 83 PRO CG C 5.761 -30.003 44.956 1.00 . A A . 83 PRO CG 1 1
10 29117 1 1 83 PRO HA H 4.008 -32.076 43.135 1.00 . A A . 83 PRO HA 1 1
10 29118 1 1 83 PRO HB2 H 4.306 -31.395 45.790 1.00 . A A . 83 PRO HB2 1 1
10 29119 1 1 83 PRO HB3 H 5.599 -32.171 44.786 1.00 . A A . 83 PRO HB3 1 1
10 29120 1 1 83 PRO HD2 H 5.923 -28.458 43.428 1.00 . A A . 83 PRO HD2 1 1
10 29121 1 1 83 PRO HD3 H 6.887 -29.956 43.089 1.00 . A A . 83 PRO HD3 1 1
10 29122 1 1 83 PRO HG2 H 5.219 -29.228 45.542 1.00 . A A . 83 PRO HG2 1 1
10 29123 1 1 83 PRO HG3 H 6.748 -30.198 45.426 1.00 . A A . 83 PRO HG3 1 1
10 29124 1 1 83 PRO N N 4.778 -30.154 42.825 1.00 . A A . 83 PRO N 1 1
10 29125 1 1 83 PRO O O 1.844 -31.544 44.325 1.00 . A A . 83 PRO O 1 1
10 29126 1 1 84 GLU C C 0.281 -28.742 43.217 1.00 . A A . 84 GLU C 1 1
10 29127 1 1 84 GLU CA C 1.104 -28.926 44.460 1.00 . A A . 84 GLU CA 1 1
10 29128 1 1 84 GLU CB C 1.111 -27.593 45.225 1.00 . A A . 84 GLU CB 1 1
10 29129 1 1 84 GLU CD C 1.791 -26.362 47.268 1.00 . A A . 84 GLU CD 1 1
10 29130 1 1 84 GLU CG C 1.939 -27.674 46.508 1.00 . A A . 84 GLU CG 1 1
10 29131 1 1 84 GLU H H 3.094 -28.676 43.861 1.00 . A A . 84 GLU H 1 1
10 29132 1 1 84 GLU HA H 0.659 -29.701 45.066 1.00 . A A . 84 GLU HA 1 1
10 29133 1 1 84 GLU HB2 H 1.524 -26.801 44.567 1.00 . A A . 84 GLU HB2 1 1
10 29134 1 1 84 GLU HB3 H 0.069 -27.318 45.485 1.00 . A A . 84 GLU HB3 1 1
10 29135 1 1 84 GLU HG2 H 1.579 -28.520 47.133 1.00 . A A . 84 GLU HG2 1 1
10 29136 1 1 84 GLU HG3 H 3.010 -27.835 46.263 1.00 . A A . 84 GLU HG3 1 1
10 29137 1 1 84 GLU N N 2.419 -29.377 44.079 1.00 . A A . 84 GLU N 1 1
10 29138 1 1 84 GLU O O -0.924 -28.486 43.291 1.00 . A A . 84 GLU O 1 1
10 29139 1 1 84 GLU OE1 O 0.643 -26.035 47.676 1.00 . A A . 84 GLU OE1 1 1
10 29140 1 1 84 GLU OE2 O 2.828 -25.668 47.459 1.00 . A A . 84 GLU OE2 1 1
10 29141 1 1 85 ILE C C -0.388 -30.092 40.472 1.00 . A A . 85 ILE C 1 1
10 29142 1 1 85 ILE CA C 0.172 -28.743 40.815 1.00 . A A . 85 ILE CA 1 1
10 29143 1 1 85 ILE CB C 0.981 -28.207 39.643 1.00 . A A . 85 ILE CB 1 1
10 29144 1 1 85 ILE CD1 C 0.170 -25.789 39.337 1.00 . A A . 85 ILE CD1 1 1
10 29145 1 1 85 ILE CG1 C 0.126 -27.227 38.806 1.00 . A A . 85 ILE CG1 1 1
10 29146 1 1 85 ILE CG2 C 1.493 -29.385 38.790 1.00 . A A . 85 ILE CG2 1 1
10 29147 1 1 85 ILE H H 1.831 -29.279 41.971 1.00 . A A . 85 ILE H 1 1
10 29148 1 1 85 ILE HA H -0.655 -28.082 41.033 1.00 . A A . 85 ILE HA 1 1
10 29149 1 1 85 ILE HB H 1.866 -27.654 40.025 1.00 . A A . 85 ILE HB 1 1
10 29150 1 1 85 ILE HD11 H 0.918 -25.700 40.154 1.00 . A A . 85 ILE HD11 1 1
10 29151 1 1 85 ILE HD12 H -0.825 -25.491 39.734 1.00 . A A . 85 ILE HD12 1 1
10 29152 1 1 85 ILE HD13 H 0.451 -25.082 38.523 1.00 . A A . 85 ILE HD13 1 1
10 29153 1 1 85 ILE HG12 H 0.492 -27.237 37.756 1.00 . A A . 85 ILE HG12 1 1
10 29154 1 1 85 ILE HG13 H -0.931 -27.579 38.804 1.00 . A A . 85 ILE HG13 1 1
10 29155 1 1 85 ILE HG21 H 1.438 -29.133 37.710 1.00 . A A . 85 ILE HG21 1 1
10 29156 1 1 85 ILE HG22 H 0.877 -30.291 38.975 1.00 . A A . 85 ILE HG22 1 1
10 29157 1 1 85 ILE HG23 H 2.550 -29.617 39.047 1.00 . A A . 85 ILE HG23 1 1
10 29158 1 1 85 ILE N N 0.907 -28.914 42.035 1.00 . A A . 85 ILE N 1 1
10 29159 1 1 85 ILE O O -1.354 -30.198 39.711 1.00 . A A . 85 ILE O 1 1
10 29160 1 1 86 ALA C C -1.135 -32.952 41.922 1.00 . A A . 86 ALA C 1 1
10 29161 1 1 86 ALA CA C -0.297 -32.495 40.753 1.00 . A A . 86 ALA CA 1 1
10 29162 1 1 86 ALA CB C 0.817 -33.537 40.532 1.00 . A A . 86 ALA CB 1 1
10 29163 1 1 86 ALA H H 0.970 -31.131 41.693 1.00 . A A . 86 ALA H 1 1
10 29164 1 1 86 ALA HA H -0.920 -32.424 39.876 1.00 . A A . 86 ALA HA 1 1
10 29165 1 1 86 ALA HB1 H 1.459 -33.611 41.436 1.00 . A A . 86 ALA HB1 1 1
10 29166 1 1 86 ALA HB2 H 1.453 -33.246 39.669 1.00 . A A . 86 ALA HB2 1 1
10 29167 1 1 86 ALA HB3 H 0.375 -34.535 40.328 1.00 . A A . 86 ALA HB3 1 1
10 29168 1 1 86 ALA N N 0.204 -31.176 41.041 1.00 . A A . 86 ALA N 1 1
10 29169 1 1 86 ALA O O -1.991 -33.822 41.773 1.00 . A A . 86 ALA O 1 1
10 29170 1 1 87 ASN C C -3.054 -32.239 44.172 1.00 . A A . 87 ASN C 1 1
10 29171 1 1 87 ASN CA C -1.652 -32.781 44.298 1.00 . A A . 87 ASN CA 1 1
10 29172 1 1 87 ASN CB C -1.070 -32.292 45.639 1.00 . A A . 87 ASN CB 1 1
10 29173 1 1 87 ASN CG C 0.081 -33.167 46.124 1.00 . A A . 87 ASN CG 1 1
10 29174 1 1 87 ASN H H -0.152 -31.718 43.265 1.00 . A A . 87 ASN H 1 1
10 29175 1 1 87 ASN HA H -1.703 -33.860 44.296 1.00 . A A . 87 ASN HA 1 1
10 29176 1 1 87 ASN HB2 H -0.704 -31.249 45.523 1.00 . A A . 87 ASN HB2 1 1
10 29177 1 1 87 ASN HB3 H -1.871 -32.296 46.410 1.00 . A A . 87 ASN HB3 1 1
10 29178 1 1 87 ASN HD21 H 0.701 -31.722 47.444 1.00 . A A . 87 ASN HD21 1 1
10 29179 1 1 87 ASN HD22 H 1.653 -33.170 47.445 1.00 . A A . 87 ASN HD22 1 1
10 29180 1 1 87 ASN N N -0.876 -32.397 43.134 1.00 . A A . 87 ASN N 1 1
10 29181 1 1 87 ASN ND2 N 0.883 -32.640 47.090 1.00 . A A . 87 ASN ND2 1 1
10 29182 1 1 87 ASN O O -4.009 -32.874 44.624 1.00 . A A . 87 ASN O 1 1
10 29183 1 1 87 ASN OD1 O 0.249 -34.303 45.677 1.00 . A A . 87 ASN OD1 1 1
10 29184 1 1 88 GLU C C -5.368 -31.284 42.495 1.00 . A A . 88 GLU C 1 1
10 29185 1 1 88 GLU CA C -4.527 -30.440 43.434 1.00 . A A . 88 GLU CA 1 1
10 29186 1 1 88 GLU CB C -4.495 -29.003 42.874 1.00 . A A . 88 GLU CB 1 1
10 29187 1 1 88 GLU CD C -4.767 -27.994 45.137 1.00 . A A . 88 GLU CD 1 1
10 29188 1 1 88 GLU CG C -3.917 -27.986 43.870 1.00 . A A . 88 GLU CG 1 1
10 29189 1 1 88 GLU H H -2.435 -30.484 43.248 1.00 . A A . 88 GLU H 1 1
10 29190 1 1 88 GLU HA H -4.988 -30.443 44.409 1.00 . A A . 88 GLU HA 1 1
10 29191 1 1 88 GLU HB2 H -3.883 -28.991 41.946 1.00 . A A . 88 GLU HB2 1 1
10 29192 1 1 88 GLU HB3 H -5.528 -28.696 42.609 1.00 . A A . 88 GLU HB3 1 1
10 29193 1 1 88 GLU HG2 H -2.865 -28.252 44.123 1.00 . A A . 88 GLU HG2 1 1
10 29194 1 1 88 GLU HG3 H -3.934 -26.968 43.426 1.00 . A A . 88 GLU HG3 1 1
10 29195 1 1 88 GLU N N -3.209 -31.027 43.585 1.00 . A A . 88 GLU N 1 1
10 29196 1 1 88 GLU O O -6.576 -31.424 42.695 1.00 . A A . 88 GLU O 1 1
10 29197 1 1 88 GLU OE1 O -6.018 -27.883 45.018 1.00 . A A . 88 GLU OE1 1 1
10 29198 1 1 88 GLU OE2 O -4.176 -28.097 46.247 1.00 . A A . 88 GLU OE2 1 1
10 29199 1 1 89 MET C C -5.623 -34.072 41.025 1.00 . A A . 89 MET C 1 1
10 29200 1 1 89 MET CA C -5.472 -32.663 40.481 1.00 . A A . 89 MET CA 1 1
10 29201 1 1 89 MET CB C -4.757 -32.689 39.116 1.00 . A A . 89 MET CB 1 1
10 29202 1 1 89 MET CE C -2.532 -34.120 37.621 1.00 . A A . 89 MET CE 1 1
10 29203 1 1 89 MET CG C -5.128 -33.888 38.249 1.00 . A A . 89 MET CG 1 1
10 29204 1 1 89 MET H H -3.753 -31.816 41.324 1.00 . A A . 89 MET H 1 1
10 29205 1 1 89 MET HA H -6.450 -32.230 40.374 1.00 . A A . 89 MET HA 1 1
10 29206 1 1 89 MET HB2 H -5.020 -31.752 38.564 1.00 . A A . 89 MET HB2 1 1
10 29207 1 1 89 MET HB3 H -3.661 -32.690 39.283 1.00 . A A . 89 MET HB3 1 1
10 29208 1 1 89 MET HE1 H -2.291 -33.168 38.145 1.00 . A A . 89 MET HE1 1 1
10 29209 1 1 89 MET HE2 H -1.704 -34.345 36.917 1.00 . A A . 89 MET HE2 1 1
10 29210 1 1 89 MET HE3 H -2.566 -34.931 38.382 1.00 . A A . 89 MET HE3 1 1
10 29211 1 1 89 MET HG2 H -5.013 -34.814 38.855 1.00 . A A . 89 MET HG2 1 1
10 29212 1 1 89 MET HG3 H -6.201 -33.805 37.972 1.00 . A A . 89 MET HG3 1 1
10 29213 1 1 89 MET N N -4.741 -31.866 41.448 1.00 . A A . 89 MET N 1 1
10 29214 1 1 89 MET O O -4.776 -34.561 41.773 1.00 . A A . 89 MET O 1 1
10 29215 1 1 89 MET SD S -4.117 -33.992 36.742 1.00 . A A . 89 MET SD 1 1
10 29216 1 1 90 LYS C C -6.972 -37.122 40.056 1.00 . A A . 90 LYS C 1 1
10 29217 1 1 90 LYS CA C -6.966 -36.099 41.167 1.00 . A A . 90 LYS CA 1 1
10 29218 1 1 90 LYS CB C -8.315 -36.236 41.897 1.00 . A A . 90 LYS CB 1 1
10 29219 1 1 90 LYS CD C -9.639 -34.255 42.777 1.00 . A A . 90 LYS CD 1 1
10 29220 1 1 90 LYS CE C -11.004 -34.955 42.738 1.00 . A A . 90 LYS CE 1 1
10 29221 1 1 90 LYS CG C -8.485 -35.225 43.030 1.00 . A A . 90 LYS CG 1 1
10 29222 1 1 90 LYS H H -7.391 -34.419 39.984 1.00 . A A . 90 LYS H 1 1
10 29223 1 1 90 LYS HA H -6.161 -36.323 41.847 1.00 . A A . 90 LYS HA 1 1
10 29224 1 1 90 LYS HB2 H -9.139 -36.096 41.158 1.00 . A A . 90 LYS HB2 1 1
10 29225 1 1 90 LYS HB3 H -8.398 -37.261 42.314 1.00 . A A . 90 LYS HB3 1 1
10 29226 1 1 90 LYS HD2 H -9.647 -33.487 43.577 1.00 . A A . 90 LYS HD2 1 1
10 29227 1 1 90 LYS HD3 H -9.464 -33.741 41.806 1.00 . A A . 90 LYS HD3 1 1
10 29228 1 1 90 LYS HE2 H -11.490 -34.801 41.748 1.00 . A A . 90 LYS HE2 1 1
10 29229 1 1 90 LYS HE3 H -10.887 -36.044 42.926 1.00 . A A . 90 LYS HE3 1 1
10 29230 1 1 90 LYS HG2 H -8.672 -35.771 43.980 1.00 . A A . 90 LYS HG2 1 1
10 29231 1 1 90 LYS HG3 H -7.543 -34.648 43.146 1.00 . A A . 90 LYS HG3 1 1
10 29232 1 1 90 LYS HZ1 H -11.486 -34.554 44.719 1.00 . A A . 90 LYS HZ1 1 1
10 29233 1 1 90 LYS HZ2 H -12.827 -34.887 43.732 1.00 . A A . 90 LYS HZ2 1 1
10 29234 1 1 90 LYS HZ3 H -12.042 -33.385 43.620 1.00 . A A . 90 LYS HZ3 1 1
10 29235 1 1 90 LYS N N -6.733 -34.769 40.647 1.00 . A A . 90 LYS N 1 1
10 29236 1 1 90 LYS NZ N -11.908 -34.403 43.780 1.00 . A A . 90 LYS NZ 1 1
10 29237 1 1 90 LYS O O -6.744 -38.307 40.313 1.00 . A A . 90 LYS O 1 1
10 29238 1 1 91 ASP C C -7.184 -36.972 36.411 1.00 . A A . 91 ASP C 1 1
10 29239 1 1 91 ASP CA C -7.276 -37.696 37.729 1.00 . A A . 91 ASP CA 1 1
10 29240 1 1 91 ASP CB C -8.586 -38.513 37.737 1.00 . A A . 91 ASP CB 1 1
10 29241 1 1 91 ASP CG C -8.376 -39.961 37.308 1.00 . A A . 91 ASP CG 1 1
10 29242 1 1 91 ASP H H -7.320 -35.756 38.528 1.00 . A A . 91 ASP H 1 1
10 29243 1 1 91 ASP HA H -6.419 -38.353 37.835 1.00 . A A . 91 ASP HA 1 1
10 29244 1 1 91 ASP HB2 H -9.019 -38.503 38.759 1.00 . A A . 91 ASP HB2 1 1
10 29245 1 1 91 ASP HB3 H -9.316 -38.040 37.046 1.00 . A A . 91 ASP HB3 1 1
10 29246 1 1 91 ASP N N -7.223 -36.714 38.789 1.00 . A A . 91 ASP N 1 1
10 29247 1 1 91 ASP O O -7.227 -35.748 36.351 1.00 . A A . 91 ASP O 1 1
10 29248 1 1 91 ASP OD1 O -7.206 -40.340 37.027 1.00 . A A . 91 ASP OD1 1 1
10 29249 1 1 91 ASP OD2 O -9.385 -40.717 37.267 1.00 . A A . 91 ASP OD2 1 1
10 29250 1 1 92 SER C C -8.189 -36.489 33.578 1.00 . A A . 92 SER C 1 1
10 29251 1 1 92 SER CA C -6.912 -37.197 33.981 1.00 . A A . 92 SER CA 1 1
10 29252 1 1 92 SER CB C -6.618 -38.281 32.922 1.00 . A A . 92 SER CB 1 1
10 29253 1 1 92 SER H H -6.942 -38.746 35.376 1.00 . A A . 92 SER H 1 1
10 29254 1 1 92 SER HA H -6.107 -36.479 34.002 1.00 . A A . 92 SER HA 1 1
10 29255 1 1 92 SER HB2 H -5.676 -38.812 33.177 1.00 . A A . 92 SER HB2 1 1
10 29256 1 1 92 SER HB3 H -7.449 -39.018 32.896 1.00 . A A . 92 SER HB3 1 1
10 29257 1 1 92 SER HG H -7.354 -37.395 31.383 1.00 . A A . 92 SER HG 1 1
10 29258 1 1 92 SER N N -7.027 -37.755 35.315 1.00 . A A . 92 SER N 1 1
10 29259 1 1 92 SER O O -8.142 -35.419 32.970 1.00 . A A . 92 SER O 1 1
10 29260 1 1 92 SER OG O -6.480 -37.703 31.629 1.00 . A A . 92 SER OG 1 1
10 29261 1 1 93 PHE C C -10.797 -35.172 34.254 1.00 . A A . 93 PHE C 1 1
10 29262 1 1 93 PHE CA C -10.614 -36.456 33.473 1.00 . A A . 93 PHE CA 1 1
10 29263 1 1 93 PHE CB C -11.855 -37.343 33.699 1.00 . A A . 93 PHE CB 1 1
10 29264 1 1 93 PHE CD1 C -11.420 -39.752 33.211 1.00 . A A . 93 PHE CD1 1 1
10 29265 1 1 93 PHE CD2 C -12.528 -38.452 31.555 1.00 . A A . 93 PHE CD2 1 1
10 29266 1 1 93 PHE CE1 C -11.501 -40.856 32.396 1.00 . A A . 93 PHE CE1 1 1
10 29267 1 1 93 PHE CE2 C -12.605 -39.563 30.736 1.00 . A A . 93 PHE CE2 1 1
10 29268 1 1 93 PHE CG C -11.932 -38.540 32.801 1.00 . A A . 93 PHE CG 1 1
10 29269 1 1 93 PHE CZ C -12.092 -40.762 31.160 1.00 . A A . 93 PHE CZ 1 1
10 29270 1 1 93 PHE H H -9.431 -37.958 34.349 1.00 . A A . 93 PHE H 1 1
10 29271 1 1 93 PHE HA H -10.523 -36.209 32.424 1.00 . A A . 93 PHE HA 1 1
10 29272 1 1 93 PHE HB2 H -11.869 -37.716 34.743 1.00 . A A . 93 PHE HB2 1 1
10 29273 1 1 93 PHE HB3 H -12.772 -36.745 33.522 1.00 . A A . 93 PHE HB3 1 1
10 29274 1 1 93 PHE HD1 H -10.953 -39.836 34.182 1.00 . A A . 93 PHE HD1 1 1
10 29275 1 1 93 PHE HD2 H -12.933 -37.509 31.219 1.00 . A A . 93 PHE HD2 1 1
10 29276 1 1 93 PHE HE1 H -11.097 -41.802 32.727 1.00 . A A . 93 PHE HE1 1 1
10 29277 1 1 93 PHE HE2 H -13.074 -39.492 29.758 1.00 . A A . 93 PHE HE2 1 1
10 29278 1 1 93 PHE HZ H -12.153 -41.631 30.522 1.00 . A A . 93 PHE HZ 1 1
10 29279 1 1 93 PHE N N -9.370 -37.086 33.870 1.00 . A A . 93 PHE N 1 1
10 29280 1 1 93 PHE O O -11.307 -34.181 33.723 1.00 . A A . 93 PHE O 1 1
10 29281 1 1 94 ASP C C -9.592 -32.921 35.842 1.00 . A A . 94 ASP C 1 1
10 29282 1 1 94 ASP CA C -10.545 -33.976 36.368 1.00 . A A . 94 ASP CA 1 1
10 29283 1 1 94 ASP CB C -10.215 -34.228 37.850 1.00 . A A . 94 ASP CB 1 1
10 29284 1 1 94 ASP CG C -11.288 -35.070 38.532 1.00 . A A . 94 ASP CG 1 1
10 29285 1 1 94 ASP H H -10.121 -35.998 36.033 1.00 . A A . 94 ASP H 1 1
10 29286 1 1 94 ASP HA H -11.558 -33.618 36.271 1.00 . A A . 94 ASP HA 1 1
10 29287 1 1 94 ASP HB2 H -9.238 -34.753 37.928 1.00 . A A . 94 ASP HB2 1 1
10 29288 1 1 94 ASP HB3 H -10.133 -33.255 38.380 1.00 . A A . 94 ASP HB3 1 1
10 29289 1 1 94 ASP N N -10.425 -35.173 35.559 1.00 . A A . 94 ASP N 1 1
10 29290 1 1 94 ASP O O -9.794 -31.725 36.060 1.00 . A A . 94 ASP O 1 1
10 29291 1 1 94 ASP OD1 O -12.438 -35.108 38.012 1.00 . A A . 94 ASP OD1 1 1
10 29292 1 1 94 ASP OD2 O -10.974 -35.695 39.579 1.00 . A A . 94 ASP OD2 1 1
10 29293 1 1 95 LEU C C -8.220 -31.584 33.566 1.00 . A A . 95 LEU C 1 1
10 29294 1 1 95 LEU CA C -7.536 -32.442 34.601 1.00 . A A . 95 LEU CA 1 1
10 29295 1 1 95 LEU CB C -6.351 -33.150 33.907 1.00 . A A . 95 LEU CB 1 1
10 29296 1 1 95 LEU CD1 C -4.635 -31.315 34.340 1.00 . A A . 95 LEU CD1 1 1
10 29297 1 1 95 LEU CD2 C -4.322 -32.904 32.388 1.00 . A A . 95 LEU CD2 1 1
10 29298 1 1 95 LEU CG C -5.340 -32.171 33.276 1.00 . A A . 95 LEU CG 1 1
10 29299 1 1 95 LEU H H -8.361 -34.337 35.002 1.00 . A A . 95 LEU H 1 1
10 29300 1 1 95 LEU HA H -7.182 -31.815 35.405 1.00 . A A . 95 LEU HA 1 1
10 29301 1 1 95 LEU HB2 H -5.824 -33.782 34.656 1.00 . A A . 95 LEU HB2 1 1
10 29302 1 1 95 LEU HB3 H -6.743 -33.817 33.111 1.00 . A A . 95 LEU HB3 1 1
10 29303 1 1 95 LEU HD11 H -5.169 -31.388 35.311 1.00 . A A . 95 LEU HD11 1 1
10 29304 1 1 95 LEU HD12 H -4.611 -30.250 34.025 1.00 . A A . 95 LEU HD12 1 1
10 29305 1 1 95 LEU HD13 H -3.590 -31.666 34.482 1.00 . A A . 95 LEU HD13 1 1
10 29306 1 1 95 LEU HD21 H -4.806 -33.763 31.875 1.00 . A A . 95 LEU HD21 1 1
10 29307 1 1 95 LEU HD22 H -3.479 -33.288 33.003 1.00 . A A . 95 LEU HD22 1 1
10 29308 1 1 95 LEU HD23 H -3.914 -32.216 31.618 1.00 . A A . 95 LEU HD23 1 1
10 29309 1 1 95 LEU HG H -5.914 -31.479 32.622 1.00 . A A . 95 LEU HG 1 1
10 29310 1 1 95 LEU N N -8.511 -33.363 35.155 1.00 . A A . 95 LEU N 1 1
10 29311 1 1 95 LEU O O -8.045 -30.369 33.540 1.00 . A A . 95 LEU O 1 1
10 29312 1 1 96 LEU C C -10.697 -30.513 32.246 1.00 . A A . 96 LEU C 1 1
10 29313 1 1 96 LEU CA C -9.709 -31.480 31.633 1.00 . A A . 96 LEU CA 1 1
10 29314 1 1 96 LEU CB C -10.494 -32.390 30.661 1.00 . A A . 96 LEU CB 1 1
10 29315 1 1 96 LEU CD1 C -8.825 -34.085 29.753 1.00 . A A . 96 LEU CD1 1 1
10 29316 1 1 96 LEU CD2 C -10.542 -33.046 28.195 1.00 . A A . 96 LEU CD2 1 1
10 29317 1 1 96 LEU CG C -9.659 -32.832 29.441 1.00 . A A . 96 LEU CG 1 1
10 29318 1 1 96 LEU H H -9.102 -33.213 32.647 1.00 . A A . 96 LEU H 1 1
10 29319 1 1 96 LEU HA H -8.966 -30.919 31.089 1.00 . A A . 96 LEU HA 1 1
10 29320 1 1 96 LEU HB2 H -10.840 -33.292 31.213 1.00 . A A . 96 LEU HB2 1 1
10 29321 1 1 96 LEU HB3 H -11.390 -31.845 30.299 1.00 . A A . 96 LEU HB3 1 1
10 29322 1 1 96 LEU HD11 H -8.183 -33.910 30.643 1.00 . A A . 96 LEU HD11 1 1
10 29323 1 1 96 LEU HD12 H -8.171 -34.337 28.890 1.00 . A A . 96 LEU HD12 1 1
10 29324 1 1 96 LEU HD13 H -9.490 -34.950 29.959 1.00 . A A . 96 LEU HD13 1 1
10 29325 1 1 96 LEU HD21 H -10.073 -33.786 27.509 1.00 . A A . 96 LEU HD21 1 1
10 29326 1 1 96 LEU HD22 H -10.674 -32.089 27.645 1.00 . A A . 96 LEU HD22 1 1
10 29327 1 1 96 LEU HD23 H -11.544 -33.424 28.492 1.00 . A A . 96 LEU HD23 1 1
10 29328 1 1 96 LEU HG H -8.950 -32.010 29.211 1.00 . A A . 96 LEU HG 1 1
10 29329 1 1 96 LEU N N -9.014 -32.218 32.670 1.00 . A A . 96 LEU N 1 1
10 29330 1 1 96 LEU O O -10.969 -29.457 31.673 1.00 . A A . 96 LEU O 1 1
10 29331 1 1 97 SER C C -11.657 -28.663 34.428 1.00 . A A . 97 SER C 1 1
10 29332 1 1 97 SER CA C -12.273 -29.999 34.038 1.00 . A A . 97 SER CA 1 1
10 29333 1 1 97 SER CB C -12.895 -30.624 35.309 1.00 . A A . 97 SER CB 1 1
10 29334 1 1 97 SER H H -11.116 -31.741 33.866 1.00 . A A . 97 SER H 1 1
10 29335 1 1 97 SER HA H -13.050 -29.820 33.306 1.00 . A A . 97 SER HA 1 1
10 29336 1 1 97 SER HB2 H -13.366 -31.599 35.059 1.00 . A A . 97 SER HB2 1 1
10 29337 1 1 97 SER HB3 H -12.104 -30.796 36.071 1.00 . A A . 97 SER HB3 1 1
10 29338 1 1 97 SER HG H -13.767 -29.803 36.818 1.00 . A A . 97 SER HG 1 1
10 29339 1 1 97 SER N N -11.294 -30.868 33.410 1.00 . A A . 97 SER N 1 1
10 29340 1 1 97 SER O O -12.265 -27.617 34.185 1.00 . A A . 97 SER O 1 1
10 29341 1 1 97 SER OG O -13.889 -29.766 35.866 1.00 . A A . 97 SER OG 1 1
10 29342 1 1 98 LYS C C -8.632 -27.059 34.656 1.00 . A A . 98 LYS C 1 1
10 29343 1 1 98 LYS CA C -9.877 -27.362 35.452 1.00 . A A . 98 LYS CA 1 1
10 29344 1 1 98 LYS CB C -9.480 -27.293 36.949 1.00 . A A . 98 LYS CB 1 1
10 29345 1 1 98 LYS CD C -7.561 -28.475 38.186 1.00 . A A . 98 LYS CD 1 1
10 29346 1 1 98 LYS CE C -7.589 -28.775 39.697 1.00 . A A . 98 LYS CE 1 1
10 29347 1 1 98 LYS CG C -8.937 -28.618 37.505 1.00 . A A . 98 LYS CG 1 1
10 29348 1 1 98 LYS H H -9.915 -29.466 35.247 1.00 . A A . 98 LYS H 1 1
10 29349 1 1 98 LYS HA H -10.615 -26.606 35.236 1.00 . A A . 98 LYS HA 1 1
10 29350 1 1 98 LYS HB2 H -8.706 -26.506 37.078 1.00 . A A . 98 LYS HB2 1 1
10 29351 1 1 98 LYS HB3 H -10.371 -26.996 37.542 1.00 . A A . 98 LYS HB3 1 1
10 29352 1 1 98 LYS HD2 H -6.843 -29.172 37.701 1.00 . A A . 98 LYS HD2 1 1
10 29353 1 1 98 LYS HD3 H -7.182 -27.448 38.031 1.00 . A A . 98 LYS HD3 1 1
10 29354 1 1 98 LYS HE2 H -7.744 -29.860 39.876 1.00 . A A . 98 LYS HE2 1 1
10 29355 1 1 98 LYS HE3 H -6.631 -28.462 40.166 1.00 . A A . 98 LYS HE3 1 1
10 29356 1 1 98 LYS HG2 H -9.661 -29.013 38.242 1.00 . A A . 98 LYS HG2 1 1
10 29357 1 1 98 LYS HG3 H -8.858 -29.353 36.675 1.00 . A A . 98 LYS HG3 1 1
10 29358 1 1 98 LYS HZ1 H -8.557 -27.013 40.230 1.00 . A A . 98 LYS HZ1 1 1
10 29359 1 1 98 LYS HZ2 H -8.671 -28.246 41.392 1.00 . A A . 98 LYS HZ2 1 1
10 29360 1 1 98 LYS HZ3 H -9.601 -28.328 39.974 1.00 . A A . 98 LYS HZ3 1 1
10 29361 1 1 98 LYS N N -10.444 -28.642 35.046 1.00 . A A . 98 LYS N 1 1
10 29362 1 1 98 LYS NZ N -8.686 -28.036 40.374 1.00 . A A . 98 LYS NZ 1 1
10 29363 1 1 98 LYS O O -7.774 -26.301 35.118 1.00 . A A . 98 LYS O 1 1
10 29364 1 1 99 ILE C C -7.224 -25.891 32.291 1.00 . A A . 99 ILE C 1 1
10 29365 1 1 99 ILE CA C -7.329 -27.361 32.632 1.00 . A A . 99 ILE CA 1 1
10 29366 1 1 99 ILE CB C -7.270 -28.163 31.348 1.00 . A A . 99 ILE CB 1 1
10 29367 1 1 99 ILE CD1 C -5.629 -29.305 29.756 1.00 . A A . 99 ILE CD1 1 1
10 29368 1 1 99 ILE CG1 C -5.813 -28.265 30.862 1.00 . A A . 99 ILE CG1 1 1
10 29369 1 1 99 ILE CG2 C -8.174 -27.509 30.291 1.00 . A A . 99 ILE CG2 1 1
10 29370 1 1 99 ILE H H -9.193 -28.220 33.045 1.00 . A A . 99 ILE H 1 1
10 29371 1 1 99 ILE HA H -6.485 -27.618 33.257 1.00 . A A . 99 ILE HA 1 1
10 29372 1 1 99 ILE HB H -7.645 -29.190 31.538 1.00 . A A . 99 ILE HB 1 1
10 29373 1 1 99 ILE HD11 H -5.667 -30.331 30.180 1.00 . A A . 99 ILE HD11 1 1
10 29374 1 1 99 ILE HD12 H -4.648 -29.165 29.256 1.00 . A A . 99 ILE HD12 1 1
10 29375 1 1 99 ILE HD13 H -6.433 -29.205 28.995 1.00 . A A . 99 ILE HD13 1 1
10 29376 1 1 99 ILE HG12 H -5.488 -27.271 30.487 1.00 . A A . 99 ILE HG12 1 1
10 29377 1 1 99 ILE HG13 H -5.169 -28.535 31.723 1.00 . A A . 99 ILE HG13 1 1
10 29378 1 1 99 ILE HG21 H -7.558 -26.944 29.558 1.00 . A A . 99 ILE HG21 1 1
10 29379 1 1 99 ILE HG22 H -8.887 -26.806 30.772 1.00 . A A . 99 ILE HG22 1 1
10 29380 1 1 99 ILE HG23 H -8.752 -28.283 29.743 1.00 . A A . 99 ILE HG23 1 1
10 29381 1 1 99 ILE N N -8.513 -27.605 33.425 1.00 . A A . 99 ILE N 1 1
10 29382 1 1 99 ILE O O -6.116 -25.378 32.121 1.00 . A A . 99 ILE O 1 1
10 29383 1 1 100 ASP C C -8.994 -22.942 32.855 1.00 . A A . 100 ASP C 1 1
10 29384 1 1 100 ASP CA C -8.250 -23.767 31.840 1.00 . A A . 100 ASP CA 1 1
10 29385 1 1 100 ASP CB C -8.812 -23.434 30.444 1.00 . A A . 100 ASP CB 1 1
10 29386 1 1 100 ASP CG C -10.254 -23.897 30.259 1.00 . A A . 100 ASP CG 1 1
10 29387 1 1 100 ASP H H -9.280 -25.535 32.268 1.00 . A A . 100 ASP H 1 1
10 29388 1 1 100 ASP HA H -7.202 -23.511 31.885 1.00 . A A . 100 ASP HA 1 1
10 29389 1 1 100 ASP HB2 H -8.767 -22.335 30.282 1.00 . A A . 100 ASP HB2 1 1
10 29390 1 1 100 ASP HB3 H -8.182 -23.923 29.675 1.00 . A A . 100 ASP HB3 1 1
10 29391 1 1 100 ASP N N -8.361 -25.160 32.171 1.00 . A A . 100 ASP N 1 1
10 29392 1 1 100 ASP O O -8.900 -21.713 32.843 1.00 . A A . 100 ASP O 1 1
10 29393 1 1 100 ASP OD1 O -11.179 -23.087 30.545 1.00 . A A . 100 ASP OD1 1 1
10 29394 1 1 100 ASP OD2 O -10.455 -25.058 29.809 1.00 . A A . 100 ASP OD2 1 1
10 29395 1 1 101 SER C C -9.688 -22.654 35.986 1.00 . A A . 101 SER C 1 1
10 29396 1 1 101 SER CA C -10.508 -22.816 34.732 1.00 . A A . 101 SER CA 1 1
10 29397 1 1 101 SER CB C -11.857 -23.448 35.136 1.00 . A A . 101 SER CB 1 1
10 29398 1 1 101 SER H H -9.927 -24.563 33.761 1.00 . A A . 101 SER H 1 1
10 29399 1 1 101 SER HA H -10.680 -21.839 34.306 1.00 . A A . 101 SER HA 1 1
10 29400 1 1 101 SER HB2 H -11.710 -24.512 35.413 1.00 . A A . 101 SER HB2 1 1
10 29401 1 1 101 SER HB3 H -12.283 -22.905 36.007 1.00 . A A . 101 SER HB3 1 1
10 29402 1 1 101 SER HG H -13.489 -22.795 34.352 1.00 . A A . 101 SER HG 1 1
10 29403 1 1 101 SER N N -9.778 -23.579 33.751 1.00 . A A . 101 SER N 1 1
10 29404 1 1 101 SER O O -10.138 -21.992 36.925 1.00 . A A . 101 SER O 1 1
10 29405 1 1 101 SER OG O -12.784 -23.378 34.058 1.00 . A A . 101 SER OG 1 1
10 29406 1 1 102 PHE C C -6.228 -23.052 36.951 1.00 . A A . 102 PHE C 1 1
10 29407 1 1 102 PHE CA C -7.703 -23.080 37.275 1.00 . A A . 102 PHE CA 1 1
10 29408 1 1 102 PHE CB C -7.946 -24.192 38.315 1.00 . A A . 102 PHE CB 1 1
10 29409 1 1 102 PHE CD1 C -8.508 -23.066 40.472 1.00 . A A . 102 PHE CD1 1 1
10 29410 1 1 102 PHE CD2 C -6.396 -24.137 40.271 1.00 . A A . 102 PHE CD2 1 1
10 29411 1 1 102 PHE CE1 C -8.197 -22.696 41.761 1.00 . A A . 102 PHE CE1 1 1
10 29412 1 1 102 PHE CE2 C -6.087 -23.767 41.559 1.00 . A A . 102 PHE CE2 1 1
10 29413 1 1 102 PHE CG C -7.610 -23.789 39.715 1.00 . A A . 102 PHE CG 1 1
10 29414 1 1 102 PHE CZ C -6.986 -23.048 42.303 1.00 . A A . 102 PHE CZ 1 1
10 29415 1 1 102 PHE H H -8.049 -23.759 35.312 1.00 . A A . 102 PHE H 1 1
10 29416 1 1 102 PHE HA H -7.981 -22.124 37.693 1.00 . A A . 102 PHE HA 1 1
10 29417 1 1 102 PHE HB2 H -9.017 -24.488 38.308 1.00 . A A . 102 PHE HB2 1 1
10 29418 1 1 102 PHE HB3 H -7.328 -25.082 38.065 1.00 . A A . 102 PHE HB3 1 1
10 29419 1 1 102 PHE HD1 H -9.462 -22.786 40.050 1.00 . A A . 102 PHE HD1 1 1
10 29420 1 1 102 PHE HD2 H -5.683 -24.703 39.690 1.00 . A A . 102 PHE HD2 1 1
10 29421 1 1 102 PHE HE1 H -8.906 -22.129 42.345 1.00 . A A . 102 PHE HE1 1 1
10 29422 1 1 102 PHE HE2 H -5.133 -24.044 41.985 1.00 . A A . 102 PHE HE2 1 1
10 29423 1 1 102 PHE HZ H -6.742 -22.758 43.314 1.00 . A A . 102 PHE HZ 1 1
10 29424 1 1 102 PHE N N -8.469 -23.248 36.064 1.00 . A A . 102 PHE N 1 1
10 29425 1 1 102 PHE O O -5.500 -22.193 37.449 1.00 . A A . 102 PHE O 1 1
10 29426 1 1 103 ILE C C -3.906 -22.882 34.971 1.00 . A A . 103 ILE C 1 1
10 29427 1 1 103 ILE CA C -4.327 -24.072 35.812 1.00 . A A . 103 ILE CA 1 1
10 29428 1 1 103 ILE CB C -3.954 -25.334 35.069 1.00 . A A . 103 ILE CB 1 1
10 29429 1 1 103 ILE CD1 C -3.982 -27.880 35.234 1.00 . A A . 103 ILE CD1 1 1
10 29430 1 1 103 ILE CG1 C -4.116 -26.558 35.989 1.00 . A A . 103 ILE CG1 1 1
10 29431 1 1 103 ILE CG2 C -2.508 -25.196 34.550 1.00 . A A . 103 ILE CG2 1 1
10 29432 1 1 103 ILE H H -6.323 -24.707 35.707 1.00 . A A . 103 ILE H 1 1
10 29433 1 1 103 ILE HA H -3.794 -24.032 36.750 1.00 . A A . 103 ILE HA 1 1
10 29434 1 1 103 ILE HB H -4.631 -25.462 34.195 1.00 . A A . 103 ILE HB 1 1
10 29435 1 1 103 ILE HD11 H -3.774 -27.691 34.159 1.00 . A A . 103 ILE HD11 1 1
10 29436 1 1 103 ILE HD12 H -4.921 -28.468 35.315 1.00 . A A . 103 ILE HD12 1 1
10 29437 1 1 103 ILE HD13 H -3.148 -28.482 35.655 1.00 . A A . 103 ILE HD13 1 1
10 29438 1 1 103 ILE HG12 H -3.345 -26.516 36.790 1.00 . A A . 103 ILE HG12 1 1
10 29439 1 1 103 ILE HG13 H -5.116 -26.521 36.471 1.00 . A A . 103 ILE HG13 1 1
10 29440 1 1 103 ILE HG21 H -1.824 -24.922 35.382 1.00 . A A . 103 ILE HG21 1 1
10 29441 1 1 103 ILE HG22 H -2.451 -24.407 33.771 1.00 . A A . 103 ILE HG22 1 1
10 29442 1 1 103 ILE HG23 H -2.163 -26.156 34.110 1.00 . A A . 103 ILE HG23 1 1
10 29443 1 1 103 ILE N N -5.743 -24.014 36.131 1.00 . A A . 103 ILE N 1 1
10 29444 1 1 103 ILE O O -2.901 -22.219 35.275 1.00 . A A . 103 ILE O 1 1
10 29445 1 1 104 HIS C C -4.749 -20.153 33.617 1.00 . A A . 104 HIS C 1 1
10 29446 1 1 104 HIS CA C -4.273 -21.466 33.037 1.00 . A A . 104 HIS CA 1 1
10 29447 1 1 104 HIS CB C -4.836 -21.594 31.604 1.00 . A A . 104 HIS CB 1 1
10 29448 1 1 104 HIS CD2 C -2.776 -23.007 30.873 1.00 . A A . 104 HIS CD2 1 1
10 29449 1 1 104 HIS CE1 C -3.499 -23.654 28.926 1.00 . A A . 104 HIS CE1 1 1
10 29450 1 1 104 HIS CG C -4.016 -22.480 30.693 1.00 . A A . 104 HIS CG 1 1
10 29451 1 1 104 HIS H H -5.496 -23.049 33.637 1.00 . A A . 104 HIS H 1 1
10 29452 1 1 104 HIS HA H -3.195 -21.458 33.006 1.00 . A A . 104 HIS HA 1 1
10 29453 1 1 104 HIS HB2 H -5.862 -22.017 31.645 1.00 . A A . 104 HIS HB2 1 1
10 29454 1 1 104 HIS HB3 H -4.891 -20.588 31.135 1.00 . A A . 104 HIS HB3 1 1
10 29455 1 1 104 HIS HD1 H -5.331 -22.684 29.040 1.00 . A A . 104 HIS HD1 1 1
10 29456 1 1 104 HIS HD2 H -2.136 -22.879 31.737 1.00 . A A . 104 HIS HD2 1 1
10 29457 1 1 104 HIS HE1 H -3.555 -24.122 27.965 1.00 . A A . 104 HIS HE1 1 1
10 29458 1 1 104 HIS N N -4.667 -22.559 33.896 1.00 . A A . 104 HIS N 1 1
10 29459 1 1 104 HIS ND1 N -4.451 -22.903 29.461 1.00 . A A . 104 HIS ND1 1 1
10 29460 1 1 104 HIS NE2 N -2.469 -23.742 29.751 1.00 . A A . 104 HIS NE2 1 1
10 29461 1 1 104 HIS O O -4.511 -19.097 33.032 1.00 . A A . 104 HIS O 1 1
10 29462 1 1 105 VAL C C -4.777 -18.401 36.199 1.00 . A A . 105 VAL C 1 1
10 29463 1 1 105 VAL CA C -5.908 -18.948 35.379 1.00 . A A . 105 VAL CA 1 1
10 29464 1 1 105 VAL CB C -7.094 -19.122 36.294 1.00 . A A . 105 VAL CB 1 1
10 29465 1 1 105 VAL CG1 C -7.382 -17.780 36.999 1.00 . A A . 105 VAL CG1 1 1
10 29466 1 1 105 VAL CG2 C -8.282 -19.599 35.454 1.00 . A A . 105 VAL CG2 1 1
10 29467 1 1 105 VAL H H -5.677 -21.028 35.247 1.00 . A A . 105 VAL H 1 1
10 29468 1 1 105 VAL HA H -6.140 -18.252 34.586 1.00 . A A . 105 VAL HA 1 1
10 29469 1 1 105 VAL HB H -6.869 -19.890 37.063 1.00 . A A . 105 VAL HB 1 1
10 29470 1 1 105 VAL HG11 H -8.013 -17.946 37.899 1.00 . A A . 105 VAL HG11 1 1
10 29471 1 1 105 VAL HG12 H -7.920 -17.091 36.312 1.00 . A A . 105 VAL HG12 1 1
10 29472 1 1 105 VAL HG13 H -6.433 -17.299 37.315 1.00 . A A . 105 VAL HG13 1 1
10 29473 1 1 105 VAL HG21 H -8.829 -20.404 35.987 1.00 . A A . 105 VAL HG21 1 1
10 29474 1 1 105 VAL HG22 H -7.927 -19.994 34.480 1.00 . A A . 105 VAL HG22 1 1
10 29475 1 1 105 VAL HG23 H -8.981 -18.758 35.264 1.00 . A A . 105 VAL HG23 1 1
10 29476 1 1 105 VAL N N -5.454 -20.181 34.772 1.00 . A A . 105 VAL N 1 1
10 29477 1 1 105 VAL O O -4.511 -17.200 36.193 1.00 . A A . 105 VAL O 1 1
10 29478 1 1 106 GLU C C -1.849 -18.397 36.958 1.00 . A A . 106 GLU C 1 1
10 29479 1 1 106 GLU CA C -3.005 -18.876 37.793 1.00 . A A . 106 GLU CA 1 1
10 29480 1 1 106 GLU CB C -2.499 -20.003 38.716 1.00 . A A . 106 GLU CB 1 1
10 29481 1 1 106 GLU CD C -0.943 -20.748 40.504 1.00 . A A . 106 GLU CD 1 1
10 29482 1 1 106 GLU CG C -1.363 -19.560 39.646 1.00 . A A . 106 GLU CG 1 1
10 29483 1 1 106 GLU H H -4.311 -20.265 36.951 1.00 . A A . 106 GLU H 1 1
10 29484 1 1 106 GLU HA H -3.367 -18.052 38.382 1.00 . A A . 106 GLU HA 1 1
10 29485 1 1 106 GLU HB2 H -3.349 -20.363 39.334 1.00 . A A . 106 GLU HB2 1 1
10 29486 1 1 106 GLU HB3 H -2.145 -20.851 38.093 1.00 . A A . 106 GLU HB3 1 1
10 29487 1 1 106 GLU HG2 H -0.496 -19.205 39.047 1.00 . A A . 106 GLU HG2 1 1
10 29488 1 1 106 GLU HG3 H -1.708 -18.740 40.307 1.00 . A A . 106 GLU HG3 1 1
10 29489 1 1 106 GLU N N -4.094 -19.291 36.948 1.00 . A A . 106 GLU N 1 1
10 29490 1 1 106 GLU O O -1.189 -17.422 37.318 1.00 . A A . 106 GLU O 1 1
10 29491 1 1 106 GLU OE1 O -0.421 -21.742 39.931 1.00 . A A . 106 GLU OE1 1 1
10 29492 1 1 106 GLU OE2 O -1.134 -20.675 41.750 1.00 . A A . 106 GLU OE2 1 1
10 29493 1 1 107 VAL C C -0.747 -17.361 34.300 1.00 . A A . 107 VAL C 1 1
10 29494 1 1 107 VAL CA C -0.427 -18.666 35.018 1.00 . A A . 107 VAL CA 1 1
10 29495 1 1 107 VAL CB C -0.002 -19.729 34.022 1.00 . A A . 107 VAL CB 1 1
10 29496 1 1 107 VAL CG1 C -0.819 -19.612 32.720 1.00 . A A . 107 VAL CG1 1 1
10 29497 1 1 107 VAL CG2 C 1.514 -19.601 33.799 1.00 . A A . 107 VAL CG2 1 1
10 29498 1 1 107 VAL H H -2.072 -19.877 35.518 1.00 . A A . 107 VAL H 1 1
10 29499 1 1 107 VAL HA H 0.387 -18.473 35.706 1.00 . A A . 107 VAL HA 1 1
10 29500 1 1 107 VAL HB H -0.197 -20.731 34.459 1.00 . A A . 107 VAL HB 1 1
10 29501 1 1 107 VAL HG11 H -0.424 -18.789 32.087 1.00 . A A . 107 VAL HG11 1 1
10 29502 1 1 107 VAL HG12 H -1.886 -19.403 32.948 1.00 . A A . 107 VAL HG12 1 1
10 29503 1 1 107 VAL HG13 H -0.760 -20.561 32.142 1.00 . A A . 107 VAL HG13 1 1
10 29504 1 1 107 VAL HG21 H 1.870 -18.601 34.125 1.00 . A A . 107 VAL HG21 1 1
10 29505 1 1 107 VAL HG22 H 1.759 -19.733 32.724 1.00 . A A . 107 VAL HG22 1 1
10 29506 1 1 107 VAL HG23 H 2.056 -20.378 34.383 1.00 . A A . 107 VAL HG23 1 1
10 29507 1 1 107 VAL N N -1.554 -19.078 35.827 1.00 . A A . 107 VAL N 1 1
10 29508 1 1 107 VAL O O 0.141 -16.525 34.117 1.00 . A A . 107 VAL O 1 1
10 29509 1 1 108 TYR C C -2.208 -14.737 34.075 1.00 . A A . 108 TYR C 1 1
10 29510 1 1 108 TYR CA C -2.404 -15.937 33.169 1.00 . A A . 108 TYR CA 1 1
10 29511 1 1 108 TYR CB C -3.884 -15.956 32.713 1.00 . A A . 108 TYR CB 1 1
10 29512 1 1 108 TYR CD1 C -4.021 -14.453 30.718 1.00 . A A . 108 TYR CD1 1 1
10 29513 1 1 108 TYR CD2 C -5.140 -13.796 32.709 1.00 . A A . 108 TYR CD2 1 1
10 29514 1 1 108 TYR CE1 C -4.465 -13.309 30.093 1.00 . A A . 108 TYR CE1 1 1
10 29515 1 1 108 TYR CE2 C -5.581 -12.651 32.083 1.00 . A A . 108 TYR CE2 1 1
10 29516 1 1 108 TYR CG C -4.354 -14.706 32.033 1.00 . A A . 108 TYR CG 1 1
10 29517 1 1 108 TYR CZ C -5.245 -12.408 30.777 1.00 . A A . 108 TYR CZ 1 1
10 29518 1 1 108 TYR H H -2.708 -17.883 33.872 1.00 . A A . 108 TYR H 1 1
10 29519 1 1 108 TYR HA H -1.759 -15.833 32.311 1.00 . A A . 108 TYR HA 1 1
10 29520 1 1 108 TYR HB2 H -4.043 -16.789 32.000 1.00 . A A . 108 TYR HB2 1 1
10 29521 1 1 108 TYR HB3 H -4.542 -16.118 33.596 1.00 . A A . 108 TYR HB3 1 1
10 29522 1 1 108 TYR HD1 H -3.407 -15.156 30.175 1.00 . A A . 108 TYR HD1 1 1
10 29523 1 1 108 TYR HD2 H -5.408 -13.980 33.739 1.00 . A A . 108 TYR HD2 1 1
10 29524 1 1 108 TYR HE1 H -4.200 -13.119 29.064 1.00 . A A . 108 TYR HE1 1 1
10 29525 1 1 108 TYR HE2 H -6.195 -11.944 32.623 1.00 . A A . 108 TYR HE2 1 1
10 29526 1 1 108 TYR HH H -6.321 -10.796 30.722 1.00 . A A . 108 TYR HH 1 1
10 29527 1 1 108 TYR N N -2.019 -17.166 33.851 1.00 . A A . 108 TYR N 1 1
10 29528 1 1 108 TYR O O -1.645 -13.726 33.650 1.00 . A A . 108 TYR O 1 1
10 29529 1 1 108 TYR OH O -5.702 -11.236 30.133 1.00 . A A . 108 TYR OH 1 1
10 29530 1 1 109 LYS C C -1.110 -13.369 36.474 1.00 . A A . 109 LYS C 1 1
10 29531 1 1 109 LYS CA C -2.566 -13.679 36.250 1.00 . A A . 109 LYS CA 1 1
10 29532 1 1 109 LYS CB C -3.203 -13.940 37.633 1.00 . A A . 109 LYS CB 1 1
10 29533 1 1 109 LYS CD C -5.673 -13.686 37.017 1.00 . A A . 109 LYS CD 1 1
10 29534 1 1 109 LYS CE C -7.008 -13.666 37.773 1.00 . A A . 109 LYS CE 1 1
10 29535 1 1 109 LYS CG C -4.504 -13.155 37.855 1.00 . A A . 109 LYS CG 1 1
10 29536 1 1 109 LYS H H -3.219 -15.577 35.685 1.00 . A A . 109 LYS H 1 1
10 29537 1 1 109 LYS HA H -3.036 -12.828 35.784 1.00 . A A . 109 LYS HA 1 1
10 29538 1 1 109 LYS HB2 H -3.412 -15.030 37.735 1.00 . A A . 109 LYS HB2 1 1
10 29539 1 1 109 LYS HB3 H -2.476 -13.657 38.423 1.00 . A A . 109 LYS HB3 1 1
10 29540 1 1 109 LYS HD2 H -5.769 -13.068 36.099 1.00 . A A . 109 LYS HD2 1 1
10 29541 1 1 109 LYS HD3 H -5.449 -14.728 36.704 1.00 . A A . 109 LYS HD3 1 1
10 29542 1 1 109 LYS HE2 H -7.770 -14.261 37.225 1.00 . A A . 109 LYS HE2 1 1
10 29543 1 1 109 LYS HE3 H -6.880 -14.084 38.795 1.00 . A A . 109 LYS HE3 1 1
10 29544 1 1 109 LYS HG2 H -4.780 -13.209 38.930 1.00 . A A . 109 LYS HG2 1 1
10 29545 1 1 109 LYS HG3 H -4.330 -12.088 37.600 1.00 . A A . 109 LYS HG3 1 1
10 29546 1 1 109 LYS HZ1 H -7.111 -11.682 37.162 1.00 . A A . 109 LYS HZ1 1 1
10 29547 1 1 109 LYS HZ2 H -7.258 -11.900 38.839 1.00 . A A . 109 LYS HZ2 1 1
10 29548 1 1 109 LYS HZ3 H -8.558 -12.283 37.816 1.00 . A A . 109 LYS HZ3 1 1
10 29549 1 1 109 LYS N N -2.702 -14.800 35.338 1.00 . A A . 109 LYS N 1 1
10 29550 1 1 109 LYS NZ N -7.522 -12.279 37.908 1.00 . A A . 109 LYS NZ 1 1
10 29551 1 1 109 LYS O O -0.739 -12.200 36.609 1.00 . A A . 109 LYS O 1 1
10 29552 1 1 110 LEU C C 1.702 -13.341 35.670 1.00 . A A . 110 LEU C 1 1
10 29553 1 1 110 LEU CA C 1.153 -14.205 36.777 1.00 . A A . 110 LEU CA 1 1
10 29554 1 1 110 LEU CB C 1.964 -15.515 36.841 1.00 . A A . 110 LEU CB 1 1
10 29555 1 1 110 LEU CD1 C 2.579 -17.551 38.235 1.00 . A A . 110 LEU CD1 1 1
10 29556 1 1 110 LEU CD2 C 2.706 -15.229 39.258 1.00 . A A . 110 LEU CD2 1 1
10 29557 1 1 110 LEU CG C 1.976 -16.135 38.250 1.00 . A A . 110 LEU CG 1 1
10 29558 1 1 110 LEU H H -0.576 -15.358 36.544 1.00 . A A . 110 LEU H 1 1
10 29559 1 1 110 LEU HA H 1.250 -13.669 37.709 1.00 . A A . 110 LEU HA 1 1
10 29560 1 1 110 LEU HB2 H 1.513 -16.246 36.132 1.00 . A A . 110 LEU HB2 1 1
10 29561 1 1 110 LEU HB3 H 3.008 -15.317 36.526 1.00 . A A . 110 LEU HB3 1 1
10 29562 1 1 110 LEU HD11 H 3.278 -17.681 39.089 1.00 . A A . 110 LEU HD11 1 1
10 29563 1 1 110 LEU HD12 H 3.137 -17.723 37.290 1.00 . A A . 110 LEU HD12 1 1
10 29564 1 1 110 LEU HD13 H 1.775 -18.314 38.316 1.00 . A A . 110 LEU HD13 1 1
10 29565 1 1 110 LEU HD21 H 3.450 -15.817 39.838 1.00 . A A . 110 LEU HD21 1 1
10 29566 1 1 110 LEU HD22 H 1.981 -14.777 39.968 1.00 . A A . 110 LEU HD22 1 1
10 29567 1 1 110 LEU HD23 H 3.238 -14.411 38.727 1.00 . A A . 110 LEU HD23 1 1
10 29568 1 1 110 LEU HG H 0.919 -16.227 38.584 1.00 . A A . 110 LEU HG 1 1
10 29569 1 1 110 LEU N N -0.256 -14.418 36.560 1.00 . A A . 110 LEU N 1 1
10 29570 1 1 110 LEU O O 1.965 -12.154 35.884 1.00 . A A . 110 LEU O 1 1
10 29571 1 1 111 TYR C C 1.415 -12.996 32.300 1.00 . A A . 111 TYR C 1 1
10 29572 1 1 111 TYR CA C 2.445 -13.079 33.398 1.00 . A A . 111 TYR CA 1 1
10 29573 1 1 111 TYR CB C 3.735 -13.662 32.809 1.00 . A A . 111 TYR CB 1 1
10 29574 1 1 111 TYR CD1 C 4.958 -14.850 34.628 1.00 . A A . 111 TYR CD1 1 1
10 29575 1 1 111 TYR CD2 C 5.780 -12.738 33.908 1.00 . A A . 111 TYR CD2 1 1
10 29576 1 1 111 TYR CE1 C 5.975 -14.934 35.548 1.00 . A A . 111 TYR CE1 1 1
10 29577 1 1 111 TYR CE2 C 6.800 -12.824 34.829 1.00 . A A . 111 TYR CE2 1 1
10 29578 1 1 111 TYR CG C 4.850 -13.752 33.800 1.00 . A A . 111 TYR CG 1 1
10 29579 1 1 111 TYR CZ C 6.897 -13.922 35.650 1.00 . A A . 111 TYR CZ 1 1
10 29580 1 1 111 TYR H H 1.898 -14.879 34.269 1.00 . A A . 111 TYR H 1 1
10 29581 1 1 111 TYR HA H 2.623 -12.092 33.796 1.00 . A A . 111 TYR HA 1 1
10 29582 1 1 111 TYR HB2 H 3.538 -14.692 32.448 1.00 . A A . 111 TYR HB2 1 1
10 29583 1 1 111 TYR HB3 H 4.087 -13.038 31.958 1.00 . A A . 111 TYR HB3 1 1
10 29584 1 1 111 TYR HD1 H 4.236 -15.650 34.553 1.00 . A A . 111 TYR HD1 1 1
10 29585 1 1 111 TYR HD2 H 5.708 -11.873 33.266 1.00 . A A . 111 TYR HD2 1 1
10 29586 1 1 111 TYR HE1 H 6.047 -15.800 36.192 1.00 . A A . 111 TYR HE1 1 1
10 29587 1 1 111 TYR HE2 H 7.526 -12.028 34.907 1.00 . A A . 111 TYR HE2 1 1
10 29588 1 1 111 TYR HH H 7.559 -13.894 37.470 1.00 . A A . 111 TYR HH 1 1
10 29589 1 1 111 TYR N N 1.926 -13.900 34.461 1.00 . A A . 111 TYR N 1 1
10 29590 1 1 111 TYR O O 0.834 -13.992 31.870 1.00 . A A . 111 TYR O 1 1
10 29591 1 1 111 TYR OH O 7.942 -14.006 36.597 1.00 . A A . 111 TYR OH 1 1
10 29592 1 1 112 PRO C C 0.755 -11.652 29.369 1.00 . A A . 112 PRO C 1 1
10 29593 1 1 112 PRO CA C 0.250 -11.488 30.782 1.00 . A A . 112 PRO CA 1 1
10 29594 1 1 112 PRO CB C -0.099 -10.028 31.051 1.00 . A A . 112 PRO CB 1 1
10 29595 1 1 112 PRO CD C 1.924 -10.590 32.292 1.00 . A A . 112 PRO CD 1 1
10 29596 1 1 112 PRO CG C 1.203 -9.432 31.588 1.00 . A A . 112 PRO CG 1 1
10 29597 1 1 112 PRO HA H -0.640 -12.085 30.902 1.00 . A A . 112 PRO HA 1 1
10 29598 1 1 112 PRO HB2 H -0.411 -9.519 30.114 1.00 . A A . 112 PRO HB2 1 1
10 29599 1 1 112 PRO HB3 H -0.907 -9.948 31.809 1.00 . A A . 112 PRO HB3 1 1
10 29600 1 1 112 PRO HD2 H 2.994 -10.619 31.997 1.00 . A A . 112 PRO HD2 1 1
10 29601 1 1 112 PRO HD3 H 1.849 -10.480 33.395 1.00 . A A . 112 PRO HD3 1 1
10 29602 1 1 112 PRO HG2 H 1.820 -9.034 30.752 1.00 . A A . 112 PRO HG2 1 1
10 29603 1 1 112 PRO HG3 H 0.987 -8.613 32.306 1.00 . A A . 112 PRO HG3 1 1
10 29604 1 1 112 PRO N N 1.216 -11.787 31.829 1.00 . A A . 112 PRO N 1 1
10 29605 1 1 112 PRO O O 0.001 -11.438 28.418 1.00 . A A . 112 PRO O 1 1
10 29606 1 1 113 GLN C C 1.947 -13.355 27.168 1.00 . A A . 113 GLN C 1 1
10 29607 1 1 113 GLN CA C 2.590 -12.171 27.849 1.00 . A A . 113 GLN CA 1 1
10 29608 1 1 113 GLN CB C 4.115 -12.397 27.822 1.00 . A A . 113 GLN CB 1 1
10 29609 1 1 113 GLN CD C 4.609 -10.023 27.261 1.00 . A A . 113 GLN CD 1 1
10 29610 1 1 113 GLN CG C 4.917 -11.157 28.236 1.00 . A A . 113 GLN CG 1 1
10 29611 1 1 113 GLN H H 2.675 -12.183 29.943 1.00 . A A . 113 GLN H 1 1
10 29612 1 1 113 GLN HA H 2.345 -11.278 27.297 1.00 . A A . 113 GLN HA 1 1
10 29613 1 1 113 GLN HB2 H 4.367 -13.236 28.508 1.00 . A A . 113 GLN HB2 1 1
10 29614 1 1 113 GLN HB3 H 4.417 -12.692 26.795 1.00 . A A . 113 GLN HB3 1 1
10 29615 1 1 113 GLN HE21 H 4.263 -8.712 28.805 1.00 . A A . 113 GLN HE21 1 1
10 29616 1 1 113 GLN HE22 H 4.079 -8.039 27.220 1.00 . A A . 113 GLN HE22 1 1
10 29617 1 1 113 GLN HG2 H 4.640 -10.853 29.266 1.00 . A A . 113 GLN HG2 1 1
10 29618 1 1 113 GLN HG3 H 6.004 -11.377 28.204 1.00 . A A . 113 GLN HG3 1 1
10 29619 1 1 113 GLN N N 2.048 -12.013 29.187 1.00 . A A . 113 GLN N 1 1
10 29620 1 1 113 GLN NE2 N 4.289 -8.818 27.811 1.00 . A A . 113 GLN NE2 1 1
10 29621 1 1 113 GLN O O 1.725 -13.332 25.954 1.00 . A A . 113 GLN O 1 1
10 29622 1 1 113 GLN OE1 O 4.662 -10.196 26.043 1.00 . A A . 113 GLN OE1 1 1
10 29623 1 1 114 ALA C C -0.276 -15.302 26.760 1.00 . A A . 114 ALA C 1 1
10 29624 1 1 114 ALA CA C 1.069 -15.625 27.361 1.00 . A A . 114 ALA CA 1 1
10 29625 1 1 114 ALA CB C 0.851 -16.747 28.392 1.00 . A A . 114 ALA CB 1 1
10 29626 1 1 114 ALA H H 1.842 -14.452 28.915 1.00 . A A . 114 ALA H 1 1
10 29627 1 1 114 ALA HA H 1.733 -15.962 26.579 1.00 . A A . 114 ALA HA 1 1
10 29628 1 1 114 ALA HB1 H -0.102 -17.283 28.180 1.00 . A A . 114 ALA HB1 1 1
10 29629 1 1 114 ALA HB2 H 0.797 -16.326 29.419 1.00 . A A . 114 ALA HB2 1 1
10 29630 1 1 114 ALA HB3 H 1.687 -17.478 28.351 1.00 . A A . 114 ALA HB3 1 1
10 29631 1 1 114 ALA N N 1.655 -14.431 27.936 1.00 . A A . 114 ALA N 1 1
10 29632 1 1 114 ALA O O -1.040 -14.490 27.284 1.00 . A A . 114 ALA O 1 1
10 29633 1 1 115 GLU C C -2.650 -17.021 25.062 1.00 . A A . 115 GLU C 1 1
10 29634 1 1 115 GLU CA C -1.856 -15.745 24.973 1.00 . A A . 115 GLU CA 1 1
10 29635 1 1 115 GLU CB C -1.723 -15.364 23.486 1.00 . A A . 115 GLU CB 1 1
10 29636 1 1 115 GLU CD C -0.907 -13.738 21.796 1.00 . A A . 115 GLU CD 1 1
10 29637 1 1 115 GLU CG C -0.903 -14.085 23.280 1.00 . A A . 115 GLU CG 1 1
10 29638 1 1 115 GLU H H 0.026 -16.618 25.187 1.00 . A A . 115 GLU H 1 1
10 29639 1 1 115 GLU HA H -2.371 -14.968 25.517 1.00 . A A . 115 GLU HA 1 1
10 29640 1 1 115 GLU HB2 H -1.238 -16.201 22.938 1.00 . A A . 115 GLU HB2 1 1
10 29641 1 1 115 GLU HB3 H -2.737 -15.213 23.059 1.00 . A A . 115 GLU HB3 1 1
10 29642 1 1 115 GLU HG2 H -1.347 -13.248 23.863 1.00 . A A . 115 GLU HG2 1 1
10 29643 1 1 115 GLU HG3 H 0.143 -14.244 23.614 1.00 . A A . 115 GLU HG3 1 1
10 29644 1 1 115 GLU N N -0.594 -15.970 25.623 1.00 . A A . 115 GLU N 1 1
10 29645 1 1 115 GLU O O -2.104 -18.125 24.987 1.00 . A A . 115 GLU O 1 1
10 29646 1 1 115 GLU OE1 O -2.014 -13.478 21.250 1.00 . A A . 115 GLU OE1 1 1
10 29647 1 1 115 GLU OE2 O 0.198 -13.723 21.188 1.00 . A A . 115 GLU OE2 1 1
10 29648 1 1 116 LEU C C -5.942 -17.941 24.295 1.00 . A A . 116 LEU C 1 1
10 29649 1 1 116 LEU CA C -4.839 -18.034 25.321 1.00 . A A . 116 LEU CA 1 1
10 29650 1 1 116 LEU CB C -5.485 -18.159 26.718 1.00 . A A . 116 LEU CB 1 1
10 29651 1 1 116 LEU CD1 C -3.314 -18.779 27.919 1.00 . A A . 116 LEU CD1 1 1
10 29652 1 1 116 LEU CD2 C -5.560 -19.386 28.934 1.00 . A A . 116 LEU CD2 1 1
10 29653 1 1 116 LEU CG C -4.773 -19.177 27.631 1.00 . A A . 116 LEU CG 1 1
10 29654 1 1 116 LEU H H -4.414 -15.979 25.195 1.00 . A A . 116 LEU H 1 1
10 29655 1 1 116 LEU HA H -4.237 -18.905 25.111 1.00 . A A . 116 LEU HA 1 1
10 29656 1 1 116 LEU HB2 H -5.472 -17.162 27.209 1.00 . A A . 116 LEU HB2 1 1
10 29657 1 1 116 LEU HB3 H -6.541 -18.471 26.604 1.00 . A A . 116 LEU HB3 1 1
10 29658 1 1 116 LEU HD11 H -2.811 -19.565 28.529 1.00 . A A . 116 LEU HD11 1 1
10 29659 1 1 116 LEU HD12 H -3.278 -17.821 28.479 1.00 . A A . 116 LEU HD12 1 1
10 29660 1 1 116 LEU HD13 H -2.753 -18.657 26.969 1.00 . A A . 116 LEU HD13 1 1
10 29661 1 1 116 LEU HD21 H -6.601 -19.014 28.820 1.00 . A A . 116 LEU HD21 1 1
10 29662 1 1 116 LEU HD22 H -5.076 -18.835 29.769 1.00 . A A . 116 LEU HD22 1 1
10 29663 1 1 116 LEU HD23 H -5.595 -20.465 29.195 1.00 . A A . 116 LEU HD23 1 1
10 29664 1 1 116 LEU HG H -4.753 -20.149 27.094 1.00 . A A . 116 LEU HG 1 1
10 29665 1 1 116 LEU N N -3.984 -16.876 25.198 1.00 . A A . 116 LEU N 1 1
10 29666 1 1 116 LEU O O -6.431 -16.861 23.951 1.00 . A A . 116 LEU O 1 1
10 29667 1 1 117 PRO C C -8.742 -19.457 23.412 1.00 . A A . 117 PRO C 1 1
10 29668 1 1 117 PRO CA C -7.378 -19.247 22.807 1.00 . A A . 117 PRO CA 1 1
10 29669 1 1 117 PRO CB C -6.933 -20.482 22.034 1.00 . A A . 117 PRO CB 1 1
10 29670 1 1 117 PRO CD C -5.744 -20.387 24.174 1.00 . A A . 117 PRO CD 1 1
10 29671 1 1 117 PRO CG C -6.245 -21.354 23.088 1.00 . A A . 117 PRO CG 1 1
10 29672 1 1 117 PRO HA H -7.410 -18.398 22.139 1.00 . A A . 117 PRO HA 1 1
10 29673 1 1 117 PRO HB2 H -7.810 -21.009 21.596 1.00 . A A . 117 PRO HB2 1 1
10 29674 1 1 117 PRO HB3 H -6.220 -20.208 21.228 1.00 . A A . 117 PRO HB3 1 1
10 29675 1 1 117 PRO HD2 H -6.096 -20.711 25.176 1.00 . A A . 117 PRO HD2 1 1
10 29676 1 1 117 PRO HD3 H -4.634 -20.343 24.171 1.00 . A A . 117 PRO HD3 1 1
10 29677 1 1 117 PRO HG2 H -6.966 -22.082 23.517 1.00 . A A . 117 PRO HG2 1 1
10 29678 1 1 117 PRO HG3 H -5.393 -21.905 22.637 1.00 . A A . 117 PRO HG3 1 1
10 29679 1 1 117 PRO N N -6.327 -19.098 23.802 1.00 . A A . 117 PRO N 1 1
10 29680 1 1 117 PRO O O -9.004 -19.006 24.529 1.00 . A A . 117 PRO O 1 1
10 29681 1 1 118 LYS C C -11.133 -21.867 23.446 1.00 . A A . 118 LYS C 1 1
10 29682 1 1 118 LYS CA C -10.980 -20.382 23.234 1.00 . A A . 118 LYS CA 1 1
10 29683 1 1 118 LYS CB C -12.130 -19.894 22.326 1.00 . A A . 118 LYS CB 1 1
10 29684 1 1 118 LYS CD C -12.431 -17.568 23.347 1.00 . A A . 118 LYS CD 1 1
10 29685 1 1 118 LYS CE C -12.497 -16.058 23.081 1.00 . A A . 118 LYS CE 1 1
10 29686 1 1 118 LYS CG C -12.107 -18.378 22.084 1.00 . A A . 118 LYS CG 1 1
10 29687 1 1 118 LYS H H -9.463 -20.576 21.793 1.00 . A A . 118 LYS H 1 1
10 29688 1 1 118 LYS HA H -11.021 -19.885 24.192 1.00 . A A . 118 LYS HA 1 1
10 29689 1 1 118 LYS HB2 H -12.062 -20.417 21.348 1.00 . A A . 118 LYS HB2 1 1
10 29690 1 1 118 LYS HB3 H -13.099 -20.167 22.793 1.00 . A A . 118 LYS HB3 1 1
10 29691 1 1 118 LYS HD2 H -13.408 -17.906 23.755 1.00 . A A . 118 LYS HD2 1 1
10 29692 1 1 118 LYS HD3 H -11.652 -17.767 24.115 1.00 . A A . 118 LYS HD3 1 1
10 29693 1 1 118 LYS HE2 H -11.518 -15.684 22.715 1.00 . A A . 118 LYS HE2 1 1
10 29694 1 1 118 LYS HE3 H -13.283 -15.830 22.328 1.00 . A A . 118 LYS HE3 1 1
10 29695 1 1 118 LYS HG2 H -11.101 -18.084 21.715 1.00 . A A . 118 LYS HG2 1 1
10 29696 1 1 118 LYS HG3 H -12.847 -18.127 21.293 1.00 . A A . 118 LYS HG3 1 1
10 29697 1 1 118 LYS HZ1 H -12.892 -14.302 24.117 1.00 . A A . 118 LYS HZ1 1 1
10 29698 1 1 118 LYS HZ2 H -12.086 -15.483 25.034 1.00 . A A . 118 LYS HZ2 1 1
10 29699 1 1 118 LYS HZ3 H -13.741 -15.653 24.693 1.00 . A A . 118 LYS HZ3 1 1
10 29700 1 1 118 LYS N N -9.658 -20.156 22.686 1.00 . A A . 118 LYS N 1 1
10 29701 1 1 118 LYS NZ N -12.828 -15.319 24.324 1.00 . A A . 118 LYS NZ 1 1
10 29702 1 1 118 LYS O O -10.677 -22.677 22.632 1.00 . A A . 118 LYS O 1 1
10 29703 1 1 119 PHE C C -13.384 -23.920 25.327 1.00 . A A . 119 PHE C 1 1
10 29704 1 1 119 PHE CA C -11.970 -23.664 24.860 1.00 . A A . 119 PHE CA 1 1
10 29705 1 1 119 PHE CB C -11.034 -24.125 25.999 1.00 . A A . 119 PHE CB 1 1
10 29706 1 1 119 PHE CD1 C -8.969 -25.447 26.440 1.00 . A A . 119 PHE CD1 1 1
10 29707 1 1 119 PHE CD2 C -10.170 -25.871 24.435 1.00 . A A . 119 PHE CD2 1 1
10 29708 1 1 119 PHE CE1 C -8.049 -26.408 26.093 1.00 . A A . 119 PHE CE1 1 1
10 29709 1 1 119 PHE CE2 C -9.249 -26.833 24.091 1.00 . A A . 119 PHE CE2 1 1
10 29710 1 1 119 PHE CG C -10.039 -25.170 25.613 1.00 . A A . 119 PHE CG 1 1
10 29711 1 1 119 PHE CZ C -8.189 -27.101 24.919 1.00 . A A . 119 PHE CZ 1 1
10 29712 1 1 119 PHE H H -12.225 -21.615 25.193 1.00 . A A . 119 PHE H 1 1
10 29713 1 1 119 PHE HA H -11.778 -24.227 23.962 1.00 . A A . 119 PHE HA 1 1
10 29714 1 1 119 PHE HB2 H -10.458 -23.256 26.381 1.00 . A A . 119 PHE HB2 1 1
10 29715 1 1 119 PHE HB3 H -11.641 -24.538 26.834 1.00 . A A . 119 PHE HB3 1 1
10 29716 1 1 119 PHE HD1 H -8.853 -24.906 27.368 1.00 . A A . 119 PHE HD1 1 1
10 29717 1 1 119 PHE HD2 H -11.003 -25.666 23.779 1.00 . A A . 119 PHE HD2 1 1
10 29718 1 1 119 PHE HE1 H -7.215 -26.618 26.748 1.00 . A A . 119 PHE HE1 1 1
10 29719 1 1 119 PHE HE2 H -9.362 -27.379 23.165 1.00 . A A . 119 PHE HE2 1 1
10 29720 1 1 119 PHE HZ H -7.467 -27.856 24.646 1.00 . A A . 119 PHE HZ 1 1
10 29721 1 1 119 PHE N N -11.814 -22.260 24.557 1.00 . A A . 119 PHE N 1 1
10 29722 1 1 119 PHE O O -13.866 -23.291 26.274 1.00 . A A . 119 PHE O 1 1
10 29723 1 1 120 THR C C -15.409 -26.709 25.320 1.00 . A A . 120 THR C 1 1
10 29724 1 1 120 THR CA C -15.429 -25.226 25.066 1.00 . A A . 120 THR CA 1 1
10 29725 1 1 120 THR CB C -16.479 -24.937 24.020 1.00 . A A . 120 THR CB 1 1
10 29726 1 1 120 THR CG2 C -17.857 -25.360 24.560 1.00 . A A . 120 THR CG2 1 1
10 29727 1 1 120 THR H H -13.710 -25.356 23.868 1.00 . A A . 120 THR H 1 1
10 29728 1 1 120 THR HA H -15.646 -24.707 25.988 1.00 . A A . 120 THR HA 1 1
10 29729 1 1 120 THR HB H -16.269 -25.514 23.096 1.00 . A A . 120 THR HB 1 1
10 29730 1 1 120 THR HG1 H -17.347 -23.219 24.001 1.00 . A A . 120 THR HG1 1 1
10 29731 1 1 120 THR HG21 H -17.989 -25.000 25.603 1.00 . A A . 120 THR HG21 1 1
10 29732 1 1 120 THR HG22 H -17.951 -26.467 24.554 1.00 . A A . 120 THR HG22 1 1
10 29733 1 1 120 THR HG23 H -18.666 -24.932 23.932 1.00 . A A . 120 THR HG23 1 1
10 29734 1 1 120 THR N N -14.081 -24.875 24.663 1.00 . A A . 120 THR N 1 1
10 29735 1 1 120 THR O O -14.949 -27.480 24.483 1.00 . A A . 120 THR O 1 1
10 29736 1 1 120 THR OG1 O -16.495 -23.548 23.705 1.00 . A A . 120 THR OG1 1 1
10 29737 1 1 121 CYS C C -17.277 -29.115 26.917 1.00 . A A . 121 CYS C 1 1
10 29738 1 1 121 CYS CA C -15.879 -28.577 26.780 1.00 . A A . 121 CYS CA 1 1
10 29739 1 1 121 CYS CB C -15.127 -28.899 28.089 1.00 . A A . 121 CYS CB 1 1
10 29740 1 1 121 CYS H H -16.341 -26.566 27.170 1.00 . A A . 121 CYS H 1 1
10 29741 1 1 121 CYS HA H -15.395 -29.067 25.946 1.00 . A A . 121 CYS HA 1 1
10 29742 1 1 121 CYS HB2 H -15.644 -28.393 28.936 1.00 . A A . 121 CYS HB2 1 1
10 29743 1 1 121 CYS HB3 H -15.171 -29.993 28.271 1.00 . A A . 121 CYS HB3 1 1
10 29744 1 1 121 CYS HG H -13.592 -27.467 27.054 1.00 . A A . 121 CYS HG 1 1
10 29745 1 1 121 CYS N N -15.924 -27.161 26.488 1.00 . A A . 121 CYS N 1 1
10 29746 1 1 121 CYS O O -18.116 -28.557 27.631 1.00 . A A . 121 CYS O 1 1
10 29747 1 1 121 CYS SG S -13.390 -28.364 28.009 1.00 . A A . 121 CYS SG 1 1
10 29748 1 1 122 ASP C C -18.604 -32.275 26.808 1.00 . A A . 122 ASP C 1 1
10 29749 1 1 122 ASP CA C -18.836 -30.874 26.297 1.00 . A A . 122 ASP CA 1 1
10 29750 1 1 122 ASP CB C -19.548 -30.964 24.930 1.00 . A A . 122 ASP CB 1 1
10 29751 1 1 122 ASP CG C -21.059 -30.798 25.053 1.00 . A A . 122 ASP CG 1 1
10 29752 1 1 122 ASP H H -16.876 -30.656 25.599 1.00 . A A . 122 ASP H 1 1
10 29753 1 1 122 ASP HA H -19.435 -30.324 27.008 1.00 . A A . 122 ASP HA 1 1
10 29754 1 1 122 ASP HB2 H -19.156 -30.171 24.258 1.00 . A A . 122 ASP HB2 1 1
10 29755 1 1 122 ASP HB3 H -19.334 -31.951 24.461 1.00 . A A . 122 ASP HB3 1 1
10 29756 1 1 122 ASP N N -17.544 -30.245 26.221 1.00 . A A . 122 ASP N 1 1
10 29757 1 1 122 ASP O O -17.564 -32.874 26.551 1.00 . A A . 122 ASP O 1 1
10 29758 1 1 122 ASP OD1 O -21.565 -30.761 26.209 1.00 . A A . 122 ASP OD1 1 1
10 29759 1 1 122 ASP OD2 O -21.732 -30.689 23.992 1.00 . A A . 122 ASP OD2 1 1
10 29760 1 1 123 ARG C C -20.589 -34.977 27.596 1.00 . A A . 123 ARG C 1 1
10 29761 1 1 123 ARG CA C -19.413 -34.169 28.086 1.00 . A A . 123 ARG CA 1 1
10 29762 1 1 123 ARG CB C -19.403 -34.195 29.630 1.00 . A A . 123 ARG CB 1 1
10 29763 1 1 123 ARG CD C -18.987 -35.585 31.726 1.00 . A A . 123 ARG CD 1 1
10 29764 1 1 123 ARG CG C -19.210 -35.597 30.209 1.00 . A A . 123 ARG CG 1 1
10 29765 1 1 123 ARG CZ C -20.229 -34.804 33.737 1.00 . A A . 123 ARG CZ 1 1
10 29766 1 1 123 ARG H H -20.432 -32.374 27.795 1.00 . A A . 123 ARG H 1 1
10 29767 1 1 123 ARG HA H -18.489 -34.583 27.688 1.00 . A A . 123 ARG HA 1 1
10 29768 1 1 123 ARG HB2 H -18.585 -33.536 29.995 1.00 . A A . 123 ARG HB2 1 1
10 29769 1 1 123 ARG HB3 H -20.365 -33.783 30.003 1.00 . A A . 123 ARG HB3 1 1
10 29770 1 1 123 ARG HD2 H -18.800 -36.614 32.104 1.00 . A A . 123 ARG HD2 1 1
10 29771 1 1 123 ARG HD3 H -18.136 -34.926 31.993 1.00 . A A . 123 ARG HD3 1 1
10 29772 1 1 123 ARG HE H -21.038 -34.875 31.846 1.00 . A A . 123 ARG HE 1 1
10 29773 1 1 123 ARG HG2 H -20.107 -36.210 29.980 1.00 . A A . 123 ARG HG2 1 1
10 29774 1 1 123 ARG HG3 H -18.334 -36.073 29.718 1.00 . A A . 123 ARG HG3 1 1
10 29775 1 1 123 ARG HH11 H -18.286 -35.397 34.063 1.00 . A A . 123 ARG HH11 1 1
10 29776 1 1 123 ARG HH12 H -19.130 -34.859 35.476 1.00 . A A . 123 ARG HH12 1 1
10 29777 1 1 123 ARG HH21 H -22.177 -34.144 33.780 1.00 . A A . 123 ARG HH21 1 1
10 29778 1 1 123 ARG HH22 H -21.371 -34.137 35.314 1.00 . A A . 123 ARG HH22 1 1
10 29779 1 1 123 ARG N N -19.577 -32.833 27.564 1.00 . A A . 123 ARG N 1 1
10 29780 1 1 123 ARG NE N -20.218 -35.052 32.389 1.00 . A A . 123 ARG NE 1 1
10 29781 1 1 123 ARG NH1 N -19.116 -35.041 34.493 1.00 . A A . 123 ARG NH1 1 1
10 29782 1 1 123 ARG NH2 N -21.360 -34.318 34.330 1.00 . A A . 123 ARG NH2 1 1
10 29783 1 1 123 ARG O O -21.745 -34.681 27.922 1.00 . A A . 123 ARG O 1 1
10 29784 1 1 124 LEU C C -21.662 -38.015 27.161 1.00 . A A . 124 LEU C 1 1
10 29785 1 1 124 LEU CA C -21.390 -36.842 26.257 1.00 . A A . 124 LEU CA 1 1
10 29786 1 1 124 LEU CB C -21.088 -37.416 24.860 1.00 . A A . 124 LEU CB 1 1
10 29787 1 1 124 LEU CD1 C -20.579 -36.951 22.421 1.00 . A A . 124 LEU CD1 1 1
10 29788 1 1 124 LEU CD2 C -22.168 -35.433 23.694 1.00 . A A . 124 LEU CD2 1 1
10 29789 1 1 124 LEU CG C -20.922 -36.332 23.786 1.00 . A A . 124 LEU CG 1 1
10 29790 1 1 124 LEU H H -19.393 -36.250 26.489 1.00 . A A . 124 LEU H 1 1
10 29791 1 1 124 LEU HA H -22.271 -36.223 26.215 1.00 . A A . 124 LEU HA 1 1
10 29792 1 1 124 LEU HB2 H -20.150 -38.013 24.916 1.00 . A A . 124 LEU HB2 1 1
10 29793 1 1 124 LEU HB3 H -21.906 -38.099 24.560 1.00 . A A . 124 LEU HB3 1 1
10 29794 1 1 124 LEU HD11 H -20.378 -38.039 22.531 1.00 . A A . 124 LEU HD11 1 1
10 29795 1 1 124 LEU HD12 H -19.678 -36.465 21.991 1.00 . A A . 124 LEU HD12 1 1
10 29796 1 1 124 LEU HD13 H -21.425 -36.818 21.713 1.00 . A A . 124 LEU HD13 1 1
10 29797 1 1 124 LEU HD21 H -21.893 -34.439 23.277 1.00 . A A . 124 LEU HD21 1 1
10 29798 1 1 124 LEU HD22 H -22.613 -35.284 24.701 1.00 . A A . 124 LEU HD22 1 1
10 29799 1 1 124 LEU HD23 H -22.930 -35.896 23.032 1.00 . A A . 124 LEU HD23 1 1
10 29800 1 1 124 LEU HG H -20.067 -35.691 24.090 1.00 . A A . 124 LEU HG 1 1
10 29801 1 1 124 LEU N N -20.317 -36.027 26.785 1.00 . A A . 124 LEU N 1 1
10 29802 1 1 124 LEU O O -22.711 -38.655 27.038 1.00 . A A . 124 LEU O 1 1
10 29803 1 1 125 GLY C C -19.839 -39.650 29.872 1.00 . A A . 125 GLY C 1 1
10 29804 1 1 125 GLY CA C -21.000 -39.473 28.945 1.00 . A A . 125 GLY CA 1 1
10 29805 1 1 125 GLY H H -19.904 -37.830 28.243 1.00 . A A . 125 GLY H 1 1
10 29806 1 1 125 GLY HA2 H -21.884 -39.258 29.526 1.00 . A A . 125 GLY HA2 1 1
10 29807 1 1 125 GLY HA3 H -21.082 -40.343 28.310 1.00 . A A . 125 GLY HA3 1 1
10 29808 1 1 125 GLY N N -20.750 -38.338 28.097 1.00 . A A . 125 GLY N 1 1
10 29809 1 1 125 GLY O O -19.175 -38.695 30.262 1.00 . A A . 125 GLY O 1 1
10 29810 1 1 126 ASP C C -17.255 -41.446 30.381 1.00 . A A . 126 ASP C 1 1
10 29811 1 1 126 ASP CA C -18.501 -41.175 31.179 1.00 . A A . 126 ASP CA 1 1
10 29812 1 1 126 ASP CB C -18.755 -42.394 32.088 1.00 . A A . 126 ASP CB 1 1
10 29813 1 1 126 ASP CG C -20.026 -42.242 32.911 1.00 . A A . 126 ASP CG 1 1
10 29814 1 1 126 ASP H H -20.108 -41.700 29.955 1.00 . A A . 126 ASP H 1 1
10 29815 1 1 126 ASP HA H -18.355 -40.289 31.777 1.00 . A A . 126 ASP HA 1 1
10 29816 1 1 126 ASP HB2 H -18.841 -43.308 31.462 1.00 . A A . 126 ASP HB2 1 1
10 29817 1 1 126 ASP HB3 H -17.895 -42.524 32.779 1.00 . A A . 126 ASP HB3 1 1
10 29818 1 1 126 ASP N N -19.584 -40.915 30.274 1.00 . A A . 126 ASP N 1 1
10 29819 1 1 126 ASP O O -16.161 -41.034 30.771 1.00 . A A . 126 ASP O 1 1
10 29820 1 1 126 ASP OD1 O -21.098 -42.720 32.446 1.00 . A A . 126 ASP OD1 1 1
10 29821 1 1 126 ASP OD2 O -19.944 -41.656 34.025 1.00 . A A . 126 ASP OD2 1 1
10 29822 1 1 127 ASN C C -16.221 -41.596 27.207 1.00 . A A . 127 ASN C 1 1
10 29823 1 1 127 ASN CA C -16.221 -42.458 28.446 1.00 . A A . 127 ASN CA 1 1
10 29824 1 1 127 ASN CB C -16.150 -43.941 28.007 1.00 . A A . 127 ASN CB 1 1
10 29825 1 1 127 ASN CG C -17.309 -44.360 27.105 1.00 . A A . 127 ASN CG 1 1
10 29826 1 1 127 ASN H H -18.260 -42.518 28.921 1.00 . A A . 127 ASN H 1 1
10 29827 1 1 127 ASN HA H -15.353 -42.214 29.044 1.00 . A A . 127 ASN HA 1 1
10 29828 1 1 127 ASN HB2 H -15.198 -44.115 27.462 1.00 . A A . 127 ASN HB2 1 1
10 29829 1 1 127 ASN HB3 H -16.152 -44.588 28.911 1.00 . A A . 127 ASN HB3 1 1
10 29830 1 1 127 ASN HD21 H -18.175 -45.420 28.623 1.00 . A A . 127 ASN HD21 1 1
10 29831 1 1 127 ASN HD22 H -19.038 -45.452 27.124 1.00 . A A . 127 ASN HD22 1 1
10 29832 1 1 127 ASN N N -17.386 -42.159 29.241 1.00 . A A . 127 ASN N 1 1
10 29833 1 1 127 ASN ND2 N -18.258 -45.147 27.667 1.00 . A A . 127 ASN ND2 1 1
10 29834 1 1 127 ASN O O -15.400 -41.804 26.309 1.00 . A A . 127 ASN O 1 1
10 29835 1 1 127 ASN OD1 O -17.367 -44.007 25.928 1.00 . A A . 127 ASN OD1 1 1
10 29836 1 1 128 ASP C C -16.895 -38.334 26.369 1.00 . A A . 128 ASP C 1 1
10 29837 1 1 128 ASP CA C -17.188 -39.752 25.959 1.00 . A A . 128 ASP CA 1 1
10 29838 1 1 128 ASP CB C -18.562 -39.768 25.263 1.00 . A A . 128 ASP CB 1 1
10 29839 1 1 128 ASP CG C -18.964 -41.161 24.797 1.00 . A A . 128 ASP CG 1 1
10 29840 1 1 128 ASP H H -17.779 -40.384 27.863 1.00 . A A . 128 ASP H 1 1
10 29841 1 1 128 ASP HA H -16.424 -40.086 25.282 1.00 . A A . 128 ASP HA 1 1
10 29842 1 1 128 ASP HB2 H -19.335 -39.392 25.968 1.00 . A A . 128 ASP HB2 1 1
10 29843 1 1 128 ASP HB3 H -18.537 -39.091 24.382 1.00 . A A . 128 ASP HB3 1 1
10 29844 1 1 128 ASP N N -17.134 -40.593 27.130 1.00 . A A . 128 ASP N 1 1
10 29845 1 1 128 ASP O O -17.572 -37.766 27.223 1.00 . A A . 128 ASP O 1 1
10 29846 1 1 128 ASP OD1 O -18.184 -41.776 24.022 1.00 . A A . 128 ASP OD1 1 1
10 29847 1 1 128 ASP OD2 O -20.069 -41.625 25.196 1.00 . A A . 128 ASP OD2 1 1
10 29848 1 1 129 ILE C C -15.193 -35.671 24.747 1.00 . A A . 129 ILE C 1 1
10 29849 1 1 129 ILE CA C -15.502 -36.364 26.049 1.00 . A A . 129 ILE CA 1 1
10 29850 1 1 129 ILE CB C -14.301 -36.251 26.956 1.00 . A A . 129 ILE CB 1 1
10 29851 1 1 129 ILE CD1 C -15.665 -35.671 29.038 1.00 . A A . 129 ILE CD1 1 1
10 29852 1 1 129 ILE CG1 C -14.680 -36.650 28.398 1.00 . A A . 129 ILE CG1 1 1
10 29853 1 1 129 ILE CG2 C -13.759 -34.811 26.889 1.00 . A A . 129 ILE CG2 1 1
10 29854 1 1 129 ILE H H -15.302 -38.193 25.060 1.00 . A A . 129 ILE H 1 1
10 29855 1 1 129 ILE HA H -16.364 -35.896 26.501 1.00 . A A . 129 ILE HA 1 1
10 29856 1 1 129 ILE HB H -13.505 -36.942 26.594 1.00 . A A . 129 ILE HB 1 1
10 29857 1 1 129 ILE HD11 H -16.507 -35.462 28.345 1.00 . A A . 129 ILE HD11 1 1
10 29858 1 1 129 ILE HD12 H -15.157 -34.714 29.278 1.00 . A A . 129 ILE HD12 1 1
10 29859 1 1 129 ILE HD13 H -16.077 -36.099 29.977 1.00 . A A . 129 ILE HD13 1 1
10 29860 1 1 129 ILE HG12 H -15.134 -37.665 28.393 1.00 . A A . 129 ILE HG12 1 1
10 29861 1 1 129 ILE HG13 H -13.763 -36.686 29.014 1.00 . A A . 129 ILE HG13 1 1
10 29862 1 1 129 ILE HG21 H -14.382 -34.134 27.512 1.00 . A A . 129 ILE HG21 1 1
10 29863 1 1 129 ILE HG22 H -13.772 -34.441 25.842 1.00 . A A . 129 ILE HG22 1 1
10 29864 1 1 129 ILE HG23 H -12.713 -34.774 27.265 1.00 . A A . 129 ILE HG23 1 1
10 29865 1 1 129 ILE N N -15.859 -37.730 25.743 1.00 . A A . 129 ILE N 1 1
10 29866 1 1 129 ILE O O -14.467 -36.192 23.904 1.00 . A A . 129 ILE O 1 1
10 29867 1 1 130 ARG C C -14.866 -32.412 23.731 1.00 . A A . 130 ARG C 1 1
10 29868 1 1 130 ARG CA C -15.501 -33.714 23.348 1.00 . A A . 130 ARG CA 1 1
10 29869 1 1 130 ARG CB C -16.775 -33.377 22.537 1.00 . A A . 130 ARG CB 1 1
10 29870 1 1 130 ARG CD C -18.372 -34.208 20.738 1.00 . A A . 130 ARG CD 1 1
10 29871 1 1 130 ARG CG C -17.417 -34.597 21.874 1.00 . A A . 130 ARG CG 1 1
10 29872 1 1 130 ARG CZ C -20.592 -33.100 20.501 1.00 . A A . 130 ARG CZ 1 1
10 29873 1 1 130 ARG H H -16.342 -34.037 25.239 1.00 . A A . 130 ARG H 1 1
10 29874 1 1 130 ARG HA H -14.810 -34.284 22.746 1.00 . A A . 130 ARG HA 1 1
10 29875 1 1 130 ARG HB2 H -17.517 -32.905 23.216 1.00 . A A . 130 ARG HB2 1 1
10 29876 1 1 130 ARG HB3 H -16.516 -32.639 21.751 1.00 . A A . 130 ARG HB3 1 1
10 29877 1 1 130 ARG HD2 H -17.862 -33.520 20.026 1.00 . A A . 130 ARG HD2 1 1
10 29878 1 1 130 ARG HD3 H -18.736 -35.108 20.198 1.00 . A A . 130 ARG HD3 1 1
10 29879 1 1 130 ARG HE H -19.597 -33.308 22.293 1.00 . A A . 130 ARG HE 1 1
10 29880 1 1 130 ARG HG2 H -16.619 -35.254 21.468 1.00 . A A . 130 ARG HG2 1 1
10 29881 1 1 130 ARG HG3 H -17.979 -35.174 22.641 1.00 . A A . 130 ARG HG3 1 1
10 29882 1 1 130 ARG HH11 H -19.772 -33.832 18.761 1.00 . A A . 130 ARG HH11 1 1
10 29883 1 1 130 ARG HH12 H -21.312 -33.065 18.573 1.00 . A A . 130 ARG HH12 1 1
10 29884 1 1 130 ARG HH21 H -21.703 -32.264 22.018 1.00 . A A . 130 ARG HH21 1 1
10 29885 1 1 130 ARG HH22 H -22.423 -32.162 20.447 1.00 . A A . 130 ARG HH22 1 1
10 29886 1 1 130 ARG N N -15.751 -34.457 24.561 1.00 . A A . 130 ARG N 1 1
10 29887 1 1 130 ARG NE N -19.557 -33.496 21.312 1.00 . A A . 130 ARG NE 1 1
10 29888 1 1 130 ARG NH1 N -20.555 -33.355 19.159 1.00 . A A . 130 ARG NH1 1 1
10 29889 1 1 130 ARG NH2 N -21.668 -32.451 21.036 1.00 . A A . 130 ARG NH2 1 1
10 29890 1 1 130 ARG O O -15.251 -31.779 24.714 1.00 . A A . 130 ARG O 1 1
10 29891 1 1 131 LEU C C -13.178 -29.894 21.991 1.00 . A A . 131 LEU C 1 1
10 29892 1 1 131 LEU CA C -13.224 -30.716 23.254 1.00 . A A . 131 LEU CA 1 1
10 29893 1 1 131 LEU CB C -11.791 -30.851 23.835 1.00 . A A . 131 LEU CB 1 1
10 29894 1 1 131 LEU CD1 C -9.775 -29.934 22.589 1.00 . A A . 131 LEU CD1 1 1
10 29895 1 1 131 LEU CD2 C -9.911 -32.406 23.135 1.00 . A A . 131 LEU CD2 1 1
10 29896 1 1 131 LEU CG C -10.709 -31.141 22.780 1.00 . A A . 131 LEU CG 1 1
10 29897 1 1 131 LEU H H -13.505 -32.486 22.173 1.00 . A A . 131 LEU H 1 1
10 29898 1 1 131 LEU HA H -13.861 -30.211 23.966 1.00 . A A . 131 LEU HA 1 1
10 29899 1 1 131 LEU HB2 H -11.531 -29.909 24.366 1.00 . A A . 131 LEU HB2 1 1
10 29900 1 1 131 LEU HB3 H -11.780 -31.674 24.582 1.00 . A A . 131 LEU HB3 1 1
10 29901 1 1 131 LEU HD11 H -9.178 -29.758 23.510 1.00 . A A . 131 LEU HD11 1 1
10 29902 1 1 131 LEU HD12 H -10.367 -29.019 22.370 1.00 . A A . 131 LEU HD12 1 1
10 29903 1 1 131 LEU HD13 H -9.077 -30.115 21.744 1.00 . A A . 131 LEU HD13 1 1
10 29904 1 1 131 LEU HD21 H -9.231 -32.680 22.301 1.00 . A A . 131 LEU HD21 1 1
10 29905 1 1 131 LEU HD22 H -10.601 -33.258 23.324 1.00 . A A . 131 LEU HD22 1 1
10 29906 1 1 131 LEU HD23 H -9.302 -32.235 24.048 1.00 . A A . 131 LEU HD23 1 1
10 29907 1 1 131 LEU HG H -11.225 -31.327 21.813 1.00 . A A . 131 LEU HG 1 1
10 29908 1 1 131 LEU N N -13.856 -31.971 22.949 1.00 . A A . 131 LEU N 1 1
10 29909 1 1 131 LEU O O -12.736 -30.346 20.933 1.00 . A A . 131 LEU O 1 1
10 29910 1 1 132 HIS C C -12.505 -26.860 21.125 1.00 . A A . 132 HIS C 1 1
10 29911 1 1 132 HIS CA C -13.691 -27.754 20.962 1.00 . A A . 132 HIS CA 1 1
10 29912 1 1 132 HIS CB C -14.941 -26.859 20.878 1.00 . A A . 132 HIS CB 1 1
10 29913 1 1 132 HIS CD2 C -16.618 -28.826 20.974 1.00 . A A . 132 HIS CD2 1 1
10 29914 1 1 132 HIS CE1 C -18.085 -27.951 19.597 1.00 . A A . 132 HIS CE1 1 1
10 29915 1 1 132 HIS CG C -16.193 -27.609 20.538 1.00 . A A . 132 HIS CG 1 1
10 29916 1 1 132 HIS H H -14.141 -28.334 22.921 1.00 . A A . 132 HIS H 1 1
10 29917 1 1 132 HIS HA H -13.578 -28.340 20.062 1.00 . A A . 132 HIS HA 1 1
10 29918 1 1 132 HIS HB2 H -15.105 -26.356 21.854 1.00 . A A . 132 HIS HB2 1 1
10 29919 1 1 132 HIS HB3 H -14.791 -26.079 20.100 1.00 . A A . 132 HIS HB3 1 1
10 29920 1 1 132 HIS HD2 H -16.144 -29.527 21.654 1.00 . A A . 132 HIS HD2 1 1
10 29921 1 1 132 HIS HE1 H -18.989 -27.853 18.995 1.00 . A A . 132 HIS HE1 1 1
10 29922 1 1 132 HIS HE2 H -18.412 -29.846 20.477 1.00 . A A . 132 HIS HE2 1 1
10 29923 1 1 132 HIS N N -13.696 -28.651 22.089 1.00 . A A . 132 HIS N 1 1
10 29924 1 1 132 HIS ND1 N -17.118 -27.054 19.667 1.00 . A A . 132 HIS ND1 1 1
10 29925 1 1 132 HIS NE2 N -17.834 -29.039 20.365 1.00 . A A . 132 HIS NE2 1 1
10 29926 1 1 132 HIS O O -12.299 -26.262 22.183 1.00 . A A . 132 HIS O 1 1
10 29927 1 1 133 TYR C C -10.621 -24.903 19.016 1.00 . A A . 133 TYR C 1 1
10 29928 1 1 133 TYR CA C -10.529 -25.910 20.126 1.00 . A A . 133 TYR CA 1 1
10 29929 1 1 133 TYR CB C -9.241 -26.740 19.938 1.00 . A A . 133 TYR CB 1 1
10 29930 1 1 133 TYR CD1 C -7.531 -25.910 21.545 1.00 . A A . 133 TYR CD1 1 1
10 29931 1 1 133 TYR CD2 C -7.212 -25.476 19.232 1.00 . A A . 133 TYR CD2 1 1
10 29932 1 1 133 TYR CE1 C -6.349 -25.269 21.830 1.00 . A A . 133 TYR CE1 1 1
10 29933 1 1 133 TYR CE2 C -6.031 -24.831 19.518 1.00 . A A . 133 TYR CE2 1 1
10 29934 1 1 133 TYR CG C -7.971 -26.019 20.244 1.00 . A A . 133 TYR CG 1 1
10 29935 1 1 133 TYR CZ C -5.599 -24.729 20.818 1.00 . A A . 133 TYR CZ 1 1
10 29936 1 1 133 TYR H H -11.890 -27.172 19.176 1.00 . A A . 133 TYR H 1 1
10 29937 1 1 133 TYR HA H -10.527 -25.404 21.081 1.00 . A A . 133 TYR HA 1 1
10 29938 1 1 133 TYR HB2 H -9.272 -27.630 20.599 1.00 . A A . 133 TYR HB2 1 1
10 29939 1 1 133 TYR HB3 H -9.177 -27.088 18.883 1.00 . A A . 133 TYR HB3 1 1
10 29940 1 1 133 TYR HD1 H -8.118 -26.331 22.347 1.00 . A A . 133 TYR HD1 1 1
10 29941 1 1 133 TYR HD2 H -7.551 -25.552 18.207 1.00 . A A . 133 TYR HD2 1 1
10 29942 1 1 133 TYR HE1 H -6.012 -25.189 22.852 1.00 . A A . 133 TYR HE1 1 1
10 29943 1 1 133 TYR HE2 H -5.442 -24.405 18.719 1.00 . A A . 133 TYR HE2 1 1
10 29944 1 1 133 TYR HH H -4.269 -24.077 22.067 1.00 . A A . 133 TYR HH 1 1
10 29945 1 1 133 TYR N N -11.705 -26.727 20.051 1.00 . A A . 133 TYR N 1 1
10 29946 1 1 133 TYR O O -10.729 -25.264 17.839 1.00 . A A . 133 TYR O 1 1
10 29947 1 1 133 TYR OH O -4.382 -24.076 21.113 1.00 . A A . 133 TYR OH 1 1
10 29948 1 1 134 GLN C C -9.362 -21.839 18.379 1.00 . A A . 134 GLN C 1 1
10 29949 1 1 134 GLN CA C -10.673 -22.576 18.365 1.00 . A A . 134 GLN CA 1 1
10 29950 1 1 134 GLN CB C -11.800 -21.550 18.600 1.00 . A A . 134 GLN CB 1 1
10 29951 1 1 134 GLN CD C -13.161 -19.698 17.634 1.00 . A A . 134 GLN CD 1 1
10 29952 1 1 134 GLN CG C -12.242 -20.869 17.298 1.00 . A A . 134 GLN CG 1 1
10 29953 1 1 134 GLN H H -10.546 -23.294 20.320 1.00 . A A . 134 GLN H 1 1
10 29954 1 1 134 GLN HA H -10.797 -23.064 17.411 1.00 . A A . 134 GLN HA 1 1
10 29955 1 1 134 GLN HB2 H -12.668 -22.061 19.066 1.00 . A A . 134 GLN HB2 1 1
10 29956 1 1 134 GLN HB3 H -11.440 -20.772 19.306 1.00 . A A . 134 GLN HB3 1 1
10 29957 1 1 134 GLN HE21 H -14.590 -20.365 16.317 1.00 . A A . 134 GLN HE21 1 1
10 29958 1 1 134 GLN HE22 H -14.996 -18.907 17.156 1.00 . A A . 134 GLN HE22 1 1
10 29959 1 1 134 GLN HG2 H -11.354 -20.505 16.738 1.00 . A A . 134 GLN HG2 1 1
10 29960 1 1 134 GLN HG3 H -12.796 -21.592 16.663 1.00 . A A . 134 GLN HG3 1 1
10 29961 1 1 134 GLN N N -10.598 -23.596 19.374 1.00 . A A . 134 GLN N 1 1
10 29962 1 1 134 GLN NE2 N -14.355 -19.653 16.978 1.00 . A A . 134 GLN NE2 1 1
10 29963 1 1 134 GLN O O -9.034 -21.133 19.350 1.00 . A A . 134 GLN O 1 1
10 29964 1 1 134 GLN OE1 O -12.828 -18.840 18.450 1.00 . A A . 134 GLN OE1 1 1
10 29965 1 1 135 SER C C -6.918 -21.355 15.707 1.00 . A A . 135 SER C 1 1
10 29966 1 1 135 SER CA C -7.300 -21.338 17.169 1.00 . A A . 135 SER CA 1 1
10 29967 1 1 135 SER CB C -6.181 -22.030 17.975 1.00 . A A . 135 SER CB 1 1
10 29968 1 1 135 SER H H -8.861 -22.566 16.506 1.00 . A A . 135 SER H 1 1
10 29969 1 1 135 SER HA H -7.427 -20.316 17.493 1.00 . A A . 135 SER HA 1 1
10 29970 1 1 135 SER HB2 H -6.525 -22.218 19.015 1.00 . A A . 135 SER HB2 1 1
10 29971 1 1 135 SER HB3 H -5.917 -22.999 17.503 1.00 . A A . 135 SER HB3 1 1
10 29972 1 1 135 SER HG H -4.599 -21.392 18.866 1.00 . A A . 135 SER HG 1 1
10 29973 1 1 135 SER N N -8.582 -21.996 17.278 1.00 . A A . 135 SER N 1 1
10 29974 1 1 135 SER O O -7.330 -22.236 14.949 1.00 . A A . 135 SER O 1 1
10 29975 1 1 135 SER OG O -5.018 -21.210 18.021 1.00 . A A . 135 SER OG 1 1
10 29976 1 1 136 LYS C C -4.420 -21.090 13.682 1.00 . A A . 136 LYS C 1 1
10 29977 1 1 136 LYS CA C -5.696 -20.303 13.890 1.00 . A A . 136 LYS CA 1 1
10 29978 1 1 136 LYS CB C -5.482 -18.862 13.372 1.00 . A A . 136 LYS CB 1 1
10 29979 1 1 136 LYS CD C -6.646 -16.722 12.569 1.00 . A A . 136 LYS CD 1 1
10 29980 1 1 136 LYS CE C -5.839 -15.693 13.369 1.00 . A A . 136 LYS CE 1 1
10 29981 1 1 136 LYS CG C -6.795 -18.069 13.295 1.00 . A A . 136 LYS CG 1 1
10 29982 1 1 136 LYS H H -5.743 -19.658 15.885 1.00 . A A . 136 LYS H 1 1
10 29983 1 1 136 LYS HA H -6.481 -20.777 13.321 1.00 . A A . 136 LYS HA 1 1
10 29984 1 1 136 LYS HB2 H -4.775 -18.335 14.048 1.00 . A A . 136 LYS HB2 1 1
10 29985 1 1 136 LYS HB3 H -5.026 -18.903 12.360 1.00 . A A . 136 LYS HB3 1 1
10 29986 1 1 136 LYS HD2 H -6.145 -16.891 11.593 1.00 . A A . 136 LYS HD2 1 1
10 29987 1 1 136 LYS HD3 H -7.657 -16.309 12.366 1.00 . A A . 136 LYS HD3 1 1
10 29988 1 1 136 LYS HE2 H -6.300 -15.524 14.365 1.00 . A A . 136 LYS HE2 1 1
10 29989 1 1 136 LYS HE3 H -4.791 -16.037 13.501 1.00 . A A . 136 LYS HE3 1 1
10 29990 1 1 136 LYS HG2 H -7.560 -18.682 12.765 1.00 . A A . 136 LYS HG2 1 1
10 29991 1 1 136 LYS HG3 H -7.164 -17.885 14.327 1.00 . A A . 136 LYS HG3 1 1
10 29992 1 1 136 LYS HZ1 H -6.118 -13.635 13.300 1.00 . A A . 136 LYS HZ1 1 1
10 29993 1 1 136 LYS HZ2 H -6.443 -14.429 11.835 1.00 . A A . 136 LYS HZ2 1 1
10 29994 1 1 136 LYS HZ3 H -4.837 -14.194 12.335 1.00 . A A . 136 LYS HZ3 1 1
10 29995 1 1 136 LYS N N -6.093 -20.367 15.278 1.00 . A A . 136 LYS N 1 1
10 29996 1 1 136 LYS NZ N -5.806 -14.391 12.656 1.00 . A A . 136 LYS NZ 1 1
10 29997 1 1 136 LYS O O -3.848 -21.075 12.589 1.00 . A A . 136 LYS O 1 1
10 29998 1 1 137 ARG C C -3.046 -23.952 15.162 1.00 . A A . 137 ARG C 1 1
10 29999 1 1 137 ARG CA C -2.736 -22.596 14.584 1.00 . A A . 137 ARG CA 1 1
10 30000 1 1 137 ARG CB C -1.498 -22.029 15.315 1.00 . A A . 137 ARG CB 1 1
10 30001 1 1 137 ARG CD C 0.317 -20.230 15.314 1.00 . A A . 137 ARG CD 1 1
10 30002 1 1 137 ARG CG C -1.054 -20.665 14.771 1.00 . A A . 137 ARG CG 1 1
10 30003 1 1 137 ARG CZ C -0.120 -18.772 17.278 1.00 . A A . 137 ARG CZ 1 1
10 30004 1 1 137 ARG H H -4.409 -21.865 15.604 1.00 . A A . 137 ARG H 1 1
10 30005 1 1 137 ARG HA H -2.538 -22.700 13.528 1.00 . A A . 137 ARG HA 1 1
10 30006 1 1 137 ARG HB2 H -1.732 -21.928 16.397 1.00 . A A . 137 ARG HB2 1 1
10 30007 1 1 137 ARG HB3 H -0.657 -22.746 15.211 1.00 . A A . 137 ARG HB3 1 1
10 30008 1 1 137 ARG HD2 H 1.080 -21.019 15.134 1.00 . A A . 137 ARG HD2 1 1
10 30009 1 1 137 ARG HD3 H 0.644 -19.278 14.844 1.00 . A A . 137 ARG HD3 1 1
10 30010 1 1 137 ARG HE H 0.370 -20.767 17.416 1.00 . A A . 137 ARG HE 1 1
10 30011 1 1 137 ARG HG2 H -1.005 -20.714 13.664 1.00 . A A . 137 ARG HG2 1 1
10 30012 1 1 137 ARG HG3 H -1.812 -19.901 15.048 1.00 . A A . 137 ARG HG3 1 1
10 30013 1 1 137 ARG HH11 H -0.221 -17.850 15.442 1.00 . A A . 137 ARG HH11 1 1
10 30014 1 1 137 ARG HH12 H -0.557 -16.821 16.794 1.00 . A A . 137 ARG HH12 1 1
10 30015 1 1 137 ARG HH21 H -0.088 -19.355 19.250 1.00 . A A . 137 ARG HH21 1 1
10 30016 1 1 137 ARG HH22 H -0.480 -17.688 18.989 1.00 . A A . 137 ARG HH22 1 1
10 30017 1 1 137 ARG N N -3.937 -21.803 14.729 1.00 . A A . 137 ARG N 1 1
10 30018 1 1 137 ARG NE N 0.210 -20.007 16.786 1.00 . A A . 137 ARG NE 1 1
10 30019 1 1 137 ARG NH1 N -0.317 -17.720 16.429 1.00 . A A . 137 ARG NH1 1 1
10 30020 1 1 137 ARG NH2 N -0.240 -18.589 18.626 1.00 . A A . 137 ARG NH2 1 1
10 30021 1 1 137 ARG O O -2.640 -24.289 16.276 1.00 . A A . 137 ARG O 1 1
10 30022 1 1 138 PRO C C -3.270 -27.189 14.457 1.00 . A A . 138 PRO C 1 1
10 30023 1 1 138 PRO CA C -4.194 -26.057 14.816 1.00 . A A . 138 PRO CA 1 1
10 30024 1 1 138 PRO CB C -5.526 -26.215 14.091 1.00 . A A . 138 PRO CB 1 1
10 30025 1 1 138 PRO CD C -4.226 -24.415 13.050 1.00 . A A . 138 PRO CD 1 1
10 30026 1 1 138 PRO CG C -5.345 -25.434 12.783 1.00 . A A . 138 PRO CG 1 1
10 30027 1 1 138 PRO HA H -4.376 -26.082 15.878 1.00 . A A . 138 PRO HA 1 1
10 30028 1 1 138 PRO HB2 H -5.735 -27.287 13.885 1.00 . A A . 138 PRO HB2 1 1
10 30029 1 1 138 PRO HB3 H -6.354 -25.782 14.692 1.00 . A A . 138 PRO HB3 1 1
10 30030 1 1 138 PRO HD2 H -3.409 -24.532 12.308 1.00 . A A . 138 PRO HD2 1 1
10 30031 1 1 138 PRO HD3 H -4.624 -23.379 12.999 1.00 . A A . 138 PRO HD3 1 1
10 30032 1 1 138 PRO HG2 H -5.058 -26.123 11.961 1.00 . A A . 138 PRO HG2 1 1
10 30033 1 1 138 PRO HG3 H -6.287 -24.913 12.512 1.00 . A A . 138 PRO HG3 1 1
10 30034 1 1 138 PRO N N -3.765 -24.740 14.398 1.00 . A A . 138 PRO N 1 1
10 30035 1 1 138 PRO O O -3.353 -27.758 13.366 1.00 . A A . 138 PRO O 1 1
10 30036 1 1 139 PHE C C -1.938 -29.779 16.022 1.00 . A A . 139 PHE C 1 1
10 30037 1 1 139 PHE CA C -1.475 -28.657 15.140 1.00 . A A . 139 PHE CA 1 1
10 30038 1 1 139 PHE CB C 0.006 -28.362 15.439 1.00 . A A . 139 PHE CB 1 1
10 30039 1 1 139 PHE CD1 C 0.791 -26.207 14.454 1.00 . A A . 139 PHE CD1 1 1
10 30040 1 1 139 PHE CD2 C 1.179 -28.220 13.256 1.00 . A A . 139 PHE CD2 1 1
10 30041 1 1 139 PHE CE1 C 1.402 -25.494 13.449 1.00 . A A . 139 PHE CE1 1 1
10 30042 1 1 139 PHE CE2 C 1.790 -27.509 12.254 1.00 . A A . 139 PHE CE2 1 1
10 30043 1 1 139 PHE CG C 0.676 -27.577 14.363 1.00 . A A . 139 PHE CG 1 1
10 30044 1 1 139 PHE CZ C 1.902 -26.145 12.349 1.00 . A A . 139 PHE CZ 1 1
10 30045 1 1 139 PHE H H -2.242 -27.055 16.245 1.00 . A A . 139 PHE H 1 1
10 30046 1 1 139 PHE HA H -1.599 -28.947 14.107 1.00 . A A . 139 PHE HA 1 1
10 30047 1 1 139 PHE HB2 H 0.096 -27.777 16.379 1.00 . A A . 139 PHE HB2 1 1
10 30048 1 1 139 PHE HB3 H 0.567 -29.315 15.555 1.00 . A A . 139 PHE HB3 1 1
10 30049 1 1 139 PHE HD1 H 0.400 -25.691 15.318 1.00 . A A . 139 PHE HD1 1 1
10 30050 1 1 139 PHE HD2 H 1.096 -29.295 13.178 1.00 . A A . 139 PHE HD2 1 1
10 30051 1 1 139 PHE HE1 H 1.488 -24.421 13.525 1.00 . A A . 139 PHE HE1 1 1
10 30052 1 1 139 PHE HE2 H 2.179 -28.025 11.389 1.00 . A A . 139 PHE HE2 1 1
10 30053 1 1 139 PHE HZ H 2.381 -25.585 11.559 1.00 . A A . 139 PHE HZ 1 1
10 30054 1 1 139 PHE N N -2.357 -27.545 15.385 1.00 . A A . 139 PHE N 1 1
10 30055 1 1 139 PHE O O -1.762 -29.752 17.241 1.00 . A A . 139 PHE O 1 1
10 30056 1 1 140 ALA C C -1.989 -32.725 16.777 1.00 . A A . 140 ALA C 1 1
10 30057 1 1 140 ALA CA C -3.099 -31.933 16.129 1.00 . A A . 140 ALA CA 1 1
10 30058 1 1 140 ALA CB C -3.888 -32.900 15.228 1.00 . A A . 140 ALA CB 1 1
10 30059 1 1 140 ALA H H -2.773 -30.798 14.419 1.00 . A A . 140 ALA H 1 1
10 30060 1 1 140 ALA HA H -3.746 -31.548 16.899 1.00 . A A . 140 ALA HA 1 1
10 30061 1 1 140 ALA HB1 H -4.623 -32.340 14.612 1.00 . A A . 140 ALA HB1 1 1
10 30062 1 1 140 ALA HB2 H -4.435 -33.643 15.845 1.00 . A A . 140 ALA HB2 1 1
10 30063 1 1 140 ALA HB3 H -3.196 -33.443 14.548 1.00 . A A . 140 ALA HB3 1 1
10 30064 1 1 140 ALA N N -2.579 -30.797 15.398 1.00 . A A . 140 ALA N 1 1
10 30065 1 1 140 ALA O O -2.161 -33.234 17.881 1.00 . A A . 140 ALA O 1 1
10 30066 1 1 141 SER C C 0.780 -33.024 17.897 1.00 . A A . 141 SER C 1 1
10 30067 1 1 141 SER CA C 0.256 -33.665 16.633 1.00 . A A . 141 SER CA 1 1
10 30068 1 1 141 SER CB C 1.441 -33.808 15.659 1.00 . A A . 141 SER CB 1 1
10 30069 1 1 141 SER H H -0.706 -32.521 15.166 1.00 . A A . 141 SER H 1 1
10 30070 1 1 141 SER HA H -0.136 -34.639 16.876 1.00 . A A . 141 SER HA 1 1
10 30071 1 1 141 SER HB2 H 1.791 -32.804 15.332 1.00 . A A . 141 SER HB2 1 1
10 30072 1 1 141 SER HB3 H 2.282 -34.336 16.159 1.00 . A A . 141 SER HB3 1 1
10 30073 1 1 141 SER HG H 0.381 -34.029 14.068 1.00 . A A . 141 SER HG 1 1
10 30074 1 1 141 SER N N -0.838 -32.888 16.084 1.00 . A A . 141 SER N 1 1
10 30075 1 1 141 SER O O 1.316 -33.711 18.770 1.00 . A A . 141 SER O 1 1
10 30076 1 1 141 SER OG O 1.049 -34.557 14.512 1.00 . A A . 141 SER OG 1 1
10 30077 1 1 142 PHE C C 0.248 -31.287 20.387 1.00 . A A . 142 PHE C 1 1
10 30078 1 1 142 PHE CA C 1.152 -31.015 19.202 1.00 . A A . 142 PHE CA 1 1
10 30079 1 1 142 PHE CB C 1.266 -29.486 19.001 1.00 . A A . 142 PHE CB 1 1
10 30080 1 1 142 PHE CD1 C 3.122 -28.782 20.520 1.00 . A A . 142 PHE CD1 1 1
10 30081 1 1 142 PHE CD2 C 0.931 -27.968 20.956 1.00 . A A . 142 PHE CD2 1 1
10 30082 1 1 142 PHE CE1 C 3.596 -28.078 21.604 1.00 . A A . 142 PHE CE1 1 1
10 30083 1 1 142 PHE CE2 C 1.407 -27.267 22.039 1.00 . A A . 142 PHE CE2 1 1
10 30084 1 1 142 PHE CG C 1.784 -28.733 20.187 1.00 . A A . 142 PHE CG 1 1
10 30085 1 1 142 PHE CZ C 2.738 -27.323 22.363 1.00 . A A . 142 PHE CZ 1 1
10 30086 1 1 142 PHE H H 0.079 -31.142 17.412 1.00 . A A . 142 PHE H 1 1
10 30087 1 1 142 PHE HA H 2.127 -31.433 19.405 1.00 . A A . 142 PHE HA 1 1
10 30088 1 1 142 PHE HB2 H 1.954 -29.271 18.157 1.00 . A A . 142 PHE HB2 1 1
10 30089 1 1 142 PHE HB3 H 0.267 -29.070 18.753 1.00 . A A . 142 PHE HB3 1 1
10 30090 1 1 142 PHE HD1 H 3.801 -29.376 19.928 1.00 . A A . 142 PHE HD1 1 1
10 30091 1 1 142 PHE HD2 H -0.119 -27.920 20.705 1.00 . A A . 142 PHE HD2 1 1
10 30092 1 1 142 PHE HE1 H 4.645 -28.123 21.860 1.00 . A A . 142 PHE HE1 1 1
10 30093 1 1 142 PHE HE2 H 0.731 -26.672 22.636 1.00 . A A . 142 PHE HE2 1 1
10 30094 1 1 142 PHE HZ H 3.111 -26.772 23.214 1.00 . A A . 142 PHE HZ 1 1
10 30095 1 1 142 PHE N N 0.634 -31.689 18.034 1.00 . A A . 142 PHE N 1 1
10 30096 1 1 142 PHE O O 0.722 -31.606 21.480 1.00 . A A . 142 PHE O 1 1
10 30097 1 1 143 ALA C C -2.027 -32.784 21.750 1.00 . A A . 143 ALA C 1 1
10 30098 1 1 143 ALA CA C -2.027 -31.343 21.284 1.00 . A A . 143 ALA CA 1 1
10 30099 1 1 143 ALA CB C -3.471 -30.958 20.919 1.00 . A A . 143 ALA CB 1 1
10 30100 1 1 143 ALA H H -1.478 -30.887 19.312 1.00 . A A . 143 ALA H 1 1
10 30101 1 1 143 ALA HA H -1.690 -30.725 22.101 1.00 . A A . 143 ALA HA 1 1
10 30102 1 1 143 ALA HB1 H -3.514 -30.559 19.884 1.00 . A A . 143 ALA HB1 1 1
10 30103 1 1 143 ALA HB2 H -3.848 -30.178 21.617 1.00 . A A . 143 ALA HB2 1 1
10 30104 1 1 143 ALA HB3 H -4.137 -31.846 20.987 1.00 . A A . 143 ALA HB3 1 1
10 30105 1 1 143 ALA N N -1.088 -31.140 20.195 1.00 . A A . 143 ALA N 1 1
10 30106 1 1 143 ALA O O -2.152 -33.041 22.944 1.00 . A A . 143 ALA O 1 1
10 30107 1 1 144 GLU C C -0.734 -35.461 22.059 1.00 . A A . 144 GLU C 1 1
10 30108 1 1 144 GLU CA C -1.930 -35.169 21.193 1.00 . A A . 144 GLU CA 1 1
10 30109 1 1 144 GLU CB C -1.892 -36.132 19.987 1.00 . A A . 144 GLU CB 1 1
10 30110 1 1 144 GLU CD C -2.019 -38.486 19.163 1.00 . A A . 144 GLU CD 1 1
10 30111 1 1 144 GLU CG C -1.892 -37.610 20.408 1.00 . A A . 144 GLU CG 1 1
10 30112 1 1 144 GLU H H -1.897 -33.570 19.837 1.00 . A A . 144 GLU H 1 1
10 30113 1 1 144 GLU HA H -2.825 -35.342 21.772 1.00 . A A . 144 GLU HA 1 1
10 30114 1 1 144 GLU HB2 H -2.777 -35.937 19.342 1.00 . A A . 144 GLU HB2 1 1
10 30115 1 1 144 GLU HB3 H -0.980 -35.928 19.388 1.00 . A A . 144 GLU HB3 1 1
10 30116 1 1 144 GLU HG2 H -0.941 -37.851 20.932 1.00 . A A . 144 GLU HG2 1 1
10 30117 1 1 144 GLU HG3 H -2.740 -37.817 21.093 1.00 . A A . 144 GLU HG3 1 1
10 30118 1 1 144 GLU N N -1.932 -33.763 20.814 1.00 . A A . 144 GLU N 1 1
10 30119 1 1 144 GLU O O -0.806 -36.278 22.974 1.00 . A A . 144 GLU O 1 1
10 30120 1 1 144 GLU OE1 O -2.126 -37.923 18.038 1.00 . A A . 144 GLU OE1 1 1
10 30121 1 1 144 GLU OE2 O -2.013 -39.737 19.321 1.00 . A A . 144 GLU OE2 1 1
10 30122 1 1 145 GLY C C 1.367 -34.656 23.969 1.00 . A A . 145 GLY C 1 1
10 30123 1 1 145 GLY CA C 1.611 -35.048 22.527 1.00 . A A . 145 GLY CA 1 1
10 30124 1 1 145 GLY H H 0.447 -34.164 20.999 1.00 . A A . 145 GLY H 1 1
10 30125 1 1 145 GLY HA2 H 1.828 -36.104 22.483 1.00 . A A . 145 GLY HA2 1 1
10 30126 1 1 145 GLY HA3 H 2.384 -34.416 22.116 1.00 . A A . 145 GLY HA3 1 1
10 30127 1 1 145 GLY N N 0.410 -34.819 21.754 1.00 . A A . 145 GLY N 1 1
10 30128 1 1 145 GLY O O 1.810 -35.346 24.884 1.00 . A A . 145 GLY O 1 1
10 30129 1 1 146 LEU C C -0.604 -33.924 26.288 1.00 . A A . 146 LEU C 1 1
10 30130 1 1 146 LEU CA C 0.410 -33.052 25.550 1.00 . A A . 146 LEU CA 1 1
10 30131 1 1 146 LEU CB C -0.137 -31.610 25.585 1.00 . A A . 146 LEU CB 1 1
10 30132 1 1 146 LEU CD1 C 0.269 -29.170 25.006 1.00 . A A . 146 LEU CD1 1 1
10 30133 1 1 146 LEU CD2 C 2.045 -30.484 26.249 1.00 . A A . 146 LEU CD2 1 1
10 30134 1 1 146 LEU CG C 0.915 -30.551 25.207 1.00 . A A . 146 LEU CG 1 1
10 30135 1 1 146 LEU H H 0.380 -32.920 23.454 1.00 . A A . 146 LEU H 1 1
10 30136 1 1 146 LEU HA H 1.345 -33.090 26.085 1.00 . A A . 146 LEU HA 1 1
10 30137 1 1 146 LEU HB2 H -0.995 -31.535 24.882 1.00 . A A . 146 LEU HB2 1 1
10 30138 1 1 146 LEU HB3 H -0.511 -31.390 26.607 1.00 . A A . 146 LEU HB3 1 1
10 30139 1 1 146 LEU HD11 H -0.033 -29.036 23.946 1.00 . A A . 146 LEU HD11 1 1
10 30140 1 1 146 LEU HD12 H 0.986 -28.365 25.275 1.00 . A A . 146 LEU HD12 1 1
10 30141 1 1 146 LEU HD13 H -0.633 -29.068 25.647 1.00 . A A . 146 LEU HD13 1 1
10 30142 1 1 146 LEU HD21 H 2.014 -31.377 26.910 1.00 . A A . 146 LEU HD21 1 1
10 30143 1 1 146 LEU HD22 H 1.938 -29.574 26.877 1.00 . A A . 146 LEU HD22 1 1
10 30144 1 1 146 LEU HD23 H 3.034 -30.451 25.743 1.00 . A A . 146 LEU HD23 1 1
10 30145 1 1 146 LEU HG H 1.366 -30.856 24.239 1.00 . A A . 146 LEU HG 1 1
10 30146 1 1 146 LEU N N 0.680 -33.514 24.196 1.00 . A A . 146 LEU N 1 1
10 30147 1 1 146 LEU O O -0.427 -34.186 27.478 1.00 . A A . 146 LEU O 1 1
10 30148 1 1 147 LEU C C -2.179 -36.537 26.676 1.00 . A A . 147 LEU C 1 1
10 30149 1 1 147 LEU CA C -2.710 -35.159 26.340 1.00 . A A . 147 LEU CA 1 1
10 30150 1 1 147 LEU CB C -4.050 -35.326 25.572 1.00 . A A . 147 LEU CB 1 1
10 30151 1 1 147 LEU CD1 C -6.057 -34.163 24.514 1.00 . A A . 147 LEU CD1 1 1
10 30152 1 1 147 LEU CD2 C -5.076 -33.279 26.682 1.00 . A A . 147 LEU CD2 1 1
10 30153 1 1 147 LEU CG C -4.775 -33.983 25.348 1.00 . A A . 147 LEU CG 1 1
10 30154 1 1 147 LEU H H -1.848 -34.203 24.652 1.00 . A A . 147 LEU H 1 1
10 30155 1 1 147 LEU HA H -2.895 -34.638 27.267 1.00 . A A . 147 LEU HA 1 1
10 30156 1 1 147 LEU HB2 H -3.858 -35.811 24.589 1.00 . A A . 147 LEU HB2 1 1
10 30157 1 1 147 LEU HB3 H -4.724 -35.994 26.150 1.00 . A A . 147 LEU HB3 1 1
10 30158 1 1 147 LEU HD11 H -6.415 -35.212 24.578 1.00 . A A . 147 LEU HD11 1 1
10 30159 1 1 147 LEU HD12 H -5.861 -33.922 23.447 1.00 . A A . 147 LEU HD12 1 1
10 30160 1 1 147 LEU HD13 H -6.862 -33.491 24.887 1.00 . A A . 147 LEU HD13 1 1
10 30161 1 1 147 LEU HD21 H -4.916 -32.184 26.585 1.00 . A A . 147 LEU HD21 1 1
10 30162 1 1 147 LEU HD22 H -4.407 -33.665 27.481 1.00 . A A . 147 LEU HD22 1 1
10 30163 1 1 147 LEU HD23 H -6.130 -33.458 26.985 1.00 . A A . 147 LEU HD23 1 1
10 30164 1 1 147 LEU HG H -4.091 -33.326 24.770 1.00 . A A . 147 LEU HG 1 1
10 30165 1 1 147 LEU N N -1.704 -34.380 25.623 1.00 . A A . 147 LEU N 1 1
10 30166 1 1 147 LEU O O -2.410 -37.050 27.775 1.00 . A A . 147 LEU O 1 1
10 30167 1 1 148 ASP C C 0.201 -38.458 26.964 1.00 . A A . 148 ASP C 1 1
10 30168 1 1 148 ASP CA C -0.942 -38.504 25.956 1.00 . A A . 148 ASP CA 1 1
10 30169 1 1 148 ASP CB C -0.475 -39.178 24.644 1.00 . A A . 148 ASP CB 1 1
10 30170 1 1 148 ASP CG C -0.045 -40.626 24.847 1.00 . A A . 148 ASP CG 1 1
10 30171 1 1 148 ASP H H -1.345 -36.804 24.812 1.00 . A A . 148 ASP H 1 1
10 30172 1 1 148 ASP HA H -1.743 -39.082 26.387 1.00 . A A . 148 ASP HA 1 1
10 30173 1 1 148 ASP HB2 H -1.323 -39.161 23.912 1.00 . A A . 148 ASP HB2 1 1
10 30174 1 1 148 ASP HB3 H 0.369 -38.604 24.206 1.00 . A A . 148 ASP HB3 1 1
10 30175 1 1 148 ASP N N -1.472 -37.179 25.726 1.00 . A A . 148 ASP N 1 1
10 30176 1 1 148 ASP O O 0.416 -39.426 27.698 1.00 . A A . 148 ASP O 1 1
10 30177 1 1 148 ASP OD1 O -0.925 -41.468 25.172 1.00 . A A . 148 ASP OD1 1 1
10 30178 1 1 148 ASP OD2 O 1.169 -40.915 24.665 1.00 . A A . 148 ASP OD2 1 1
10 30179 1 1 149 GLY C C 1.528 -37.290 29.362 1.00 . A A . 149 GLY C 1 1
10 30180 1 1 149 GLY CA C 2.075 -37.245 27.955 1.00 . A A . 149 GLY CA 1 1
10 30181 1 1 149 GLY H H 0.782 -36.541 26.459 1.00 . A A . 149 GLY H 1 1
10 30182 1 1 149 GLY HA2 H 2.715 -38.102 27.799 1.00 . A A . 149 GLY HA2 1 1
10 30183 1 1 149 GLY HA3 H 2.557 -36.292 27.794 1.00 . A A . 149 GLY HA3 1 1
10 30184 1 1 149 GLY N N 0.972 -37.344 27.016 1.00 . A A . 149 GLY N 1 1
10 30185 1 1 149 GLY O O 2.144 -37.853 30.267 1.00 . A A . 149 GLY O 1 1
10 30186 1 1 150 CYS C C -0.605 -38.029 31.272 1.00 . A A . 150 CYS C 1 1
10 30187 1 1 150 CYS CA C -0.250 -36.606 30.884 1.00 . A A . 150 CYS CA 1 1
10 30188 1 1 150 CYS CB C -1.537 -35.755 30.942 1.00 . A A . 150 CYS CB 1 1
10 30189 1 1 150 CYS H H 0.005 -36.013 28.874 1.00 . A A . 150 CYS H 1 1
10 30190 1 1 150 CYS HA H 0.482 -36.224 31.584 1.00 . A A . 150 CYS HA 1 1
10 30191 1 1 150 CYS HB2 H -1.303 -34.731 30.576 1.00 . A A . 150 CYS HB2 1 1
10 30192 1 1 150 CYS HB3 H -2.292 -36.194 30.260 1.00 . A A . 150 CYS HB3 1 1
10 30193 1 1 150 CYS HG H -1.834 -36.896 32.969 1.00 . A A . 150 CYS HG 1 1
10 30194 1 1 150 CYS N N 0.380 -36.613 29.578 1.00 . A A . 150 CYS N 1 1
10 30195 1 1 150 CYS O O -0.408 -38.432 32.422 1.00 . A A . 150 CYS O 1 1
10 30196 1 1 150 CYS SG S -2.218 -35.674 32.631 1.00 . A A . 150 CYS SG 1 1
10 30197 1 1 151 ALA C C -0.278 -41.060 30.610 1.00 . A A . 151 ALA C 1 1
10 30198 1 1 151 ALA CA C -1.524 -40.193 30.628 1.00 . A A . 151 ALA CA 1 1
10 30199 1 1 151 ALA CB C -2.530 -40.787 29.626 1.00 . A A . 151 ALA CB 1 1
10 30200 1 1 151 ALA H H -1.339 -38.505 29.389 1.00 . A A . 151 ALA H 1 1
10 30201 1 1 151 ALA HA H -1.943 -40.198 31.624 1.00 . A A . 151 ALA HA 1 1
10 30202 1 1 151 ALA HB1 H -3.478 -41.052 30.142 1.00 . A A . 151 ALA HB1 1 1
10 30203 1 1 151 ALA HB2 H -2.113 -41.703 29.157 1.00 . A A . 151 ALA HB2 1 1
10 30204 1 1 151 ALA HB3 H -2.757 -40.051 28.824 1.00 . A A . 151 ALA HB3 1 1
10 30205 1 1 151 ALA N N -1.155 -38.823 30.321 1.00 . A A . 151 ALA N 1 1
10 30206 1 1 151 ALA O O -0.346 -42.274 30.789 1.00 . A A . 151 ALA O 1 1
10 30207 1 1 152 GLU C C 2.593 -41.328 31.787 1.00 . A A . 152 GLU C 1 1
10 30208 1 1 152 GLU CA C 2.124 -41.185 30.360 1.00 . A A . 152 GLU CA 1 1
10 30209 1 1 152 GLU CB C 3.255 -40.535 29.533 1.00 . A A . 152 GLU CB 1 1
10 30210 1 1 152 GLU CD C 5.369 -41.694 30.208 1.00 . A A . 152 GLU CD 1 1
10 30211 1 1 152 GLU CG C 4.332 -41.546 29.098 1.00 . A A . 152 GLU CG 1 1
10 30212 1 1 152 GLU H H 0.913 -39.449 30.265 1.00 . A A . 152 GLU H 1 1
10 30213 1 1 152 GLU HA H 1.893 -42.164 29.973 1.00 . A A . 152 GLU HA 1 1
10 30214 1 1 152 GLU HB2 H 2.815 -40.062 28.628 1.00 . A A . 152 GLU HB2 1 1
10 30215 1 1 152 GLU HB3 H 3.736 -39.738 30.139 1.00 . A A . 152 GLU HB3 1 1
10 30216 1 1 152 GLU HG2 H 3.863 -42.533 28.894 1.00 . A A . 152 GLU HG2 1 1
10 30217 1 1 152 GLU HG3 H 4.835 -41.189 28.175 1.00 . A A . 152 GLU HG3 1 1
10 30218 1 1 152 GLU N N 0.890 -40.436 30.378 1.00 . A A . 152 GLU N 1 1
10 30219 1 1 152 GLU O O 2.958 -42.426 32.216 1.00 . A A . 152 GLU O 1 1
10 30220 1 1 152 GLU OE1 O 5.618 -40.694 30.936 1.00 . A A . 152 GLU OE1 1 1
10 30221 1 1 152 GLU OE2 O 5.933 -42.816 30.342 1.00 . A A . 152 GLU OE2 1 1
10 30222 1 1 153 TYR C C 2.027 -41.072 34.730 1.00 . A A . 153 TYR C 1 1
10 30223 1 1 153 TYR CA C 3.050 -40.277 33.940 1.00 . A A . 153 TYR CA 1 1
10 30224 1 1 153 TYR CB C 3.232 -38.895 34.629 1.00 . A A . 153 TYR CB 1 1
10 30225 1 1 153 TYR CD1 C 5.054 -39.177 36.317 1.00 . A A . 153 TYR CD1 1 1
10 30226 1 1 153 TYR CD2 C 2.824 -38.907 37.097 1.00 . A A . 153 TYR CD2 1 1
10 30227 1 1 153 TYR CE1 C 5.495 -39.279 37.617 1.00 . A A . 153 TYR CE1 1 1
10 30228 1 1 153 TYR CE2 C 3.268 -39.006 38.396 1.00 . A A . 153 TYR CE2 1 1
10 30229 1 1 153 TYR CG C 3.714 -38.991 36.045 1.00 . A A . 153 TYR CG 1 1
10 30230 1 1 153 TYR CZ C 4.602 -39.192 38.655 1.00 . A A . 153 TYR CZ 1 1
10 30231 1 1 153 TYR H H 2.391 -39.298 32.201 1.00 . A A . 153 TYR H 1 1
10 30232 1 1 153 TYR HA H 3.984 -40.817 33.955 1.00 . A A . 153 TYR HA 1 1
10 30233 1 1 153 TYR HB2 H 3.984 -38.286 34.077 1.00 . A A . 153 TYR HB2 1 1
10 30234 1 1 153 TYR HB3 H 2.268 -38.341 34.640 1.00 . A A . 153 TYR HB3 1 1
10 30235 1 1 153 TYR HD1 H 5.762 -39.243 35.505 1.00 . A A . 153 TYR HD1 1 1
10 30236 1 1 153 TYR HD2 H 1.773 -38.760 36.898 1.00 . A A . 153 TYR HD2 1 1
10 30237 1 1 153 TYR HE1 H 6.546 -39.425 37.820 1.00 . A A . 153 TYR HE1 1 1
10 30238 1 1 153 TYR HE2 H 2.563 -38.939 39.212 1.00 . A A . 153 TYR HE2 1 1
10 30239 1 1 153 TYR HH H 5.015 -40.227 40.242 1.00 . A A . 153 TYR HH 1 1
10 30240 1 1 153 TYR N N 2.629 -40.205 32.554 1.00 . A A . 153 TYR N 1 1
10 30241 1 1 153 TYR O O 2.394 -41.902 35.567 1.00 . A A . 153 TYR O 1 1
10 30242 1 1 153 TYR OH O 5.054 -39.302 39.989 1.00 . A A . 153 TYR OH 1 1
10 30243 1 1 154 PHE C C -0.378 -42.984 34.854 1.00 . A A . 154 PHE C 1 1
10 30244 1 1 154 PHE CA C -0.334 -41.520 35.229 1.00 . A A . 154 PHE CA 1 1
10 30245 1 1 154 PHE CB C -1.738 -40.937 34.965 1.00 . A A . 154 PHE CB 1 1
10 30246 1 1 154 PHE CD1 C -1.148 -39.140 36.613 1.00 . A A . 154 PHE CD1 1 1
10 30247 1 1 154 PHE CD2 C -3.264 -39.059 35.534 1.00 . A A . 154 PHE CD2 1 1
10 30248 1 1 154 PHE CE1 C -1.460 -37.989 37.303 1.00 . A A . 154 PHE CE1 1 1
10 30249 1 1 154 PHE CE2 C -3.573 -37.910 36.222 1.00 . A A . 154 PHE CE2 1 1
10 30250 1 1 154 PHE CG C -2.051 -39.684 35.722 1.00 . A A . 154 PHE CG 1 1
10 30251 1 1 154 PHE CZ C -2.673 -37.374 37.108 1.00 . A A . 154 PHE CZ 1 1
10 30252 1 1 154 PHE H H 0.383 -40.168 33.816 1.00 . A A . 154 PHE H 1 1
10 30253 1 1 154 PHE HA H -0.093 -41.438 36.276 1.00 . A A . 154 PHE HA 1 1
10 30254 1 1 154 PHE HB2 H -1.846 -40.700 33.886 1.00 . A A . 154 PHE HB2 1 1
10 30255 1 1 154 PHE HB3 H -2.517 -41.684 35.243 1.00 . A A . 154 PHE HB3 1 1
10 30256 1 1 154 PHE HD1 H -0.193 -39.620 36.770 1.00 . A A . 154 PHE HD1 1 1
10 30257 1 1 154 PHE HD2 H -3.978 -39.474 34.840 1.00 . A A . 154 PHE HD2 1 1
10 30258 1 1 154 PHE HE1 H -0.748 -37.569 37.997 1.00 . A A . 154 PHE HE1 1 1
10 30259 1 1 154 PHE HE2 H -4.525 -37.430 36.063 1.00 . A A . 154 PHE HE2 1 1
10 30260 1 1 154 PHE HZ H -2.922 -36.467 37.653 1.00 . A A . 154 PHE HZ 1 1
10 30261 1 1 154 PHE N N 0.710 -40.829 34.490 1.00 . A A . 154 PHE N 1 1
10 30262 1 1 154 PHE O O -0.808 -43.808 35.665 1.00 . A A . 154 PHE O 1 1
10 30263 1 1 155 LYS C C -1.418 -45.094 32.896 1.00 . A A . 155 LYS C 1 1
10 30264 1 1 155 LYS CA C 0.019 -44.719 33.163 1.00 . A A . 155 LYS CA 1 1
10 30265 1 1 155 LYS CB C 0.616 -45.728 34.175 1.00 . A A . 155 LYS CB 1 1
10 30266 1 1 155 LYS CD C 1.430 -48.114 34.579 1.00 . A A . 155 LYS CD 1 1
10 30267 1 1 155 LYS CE C 1.620 -49.514 33.987 1.00 . A A . 155 LYS CE 1 1
10 30268 1 1 155 LYS CG C 0.796 -47.133 33.585 1.00 . A A . 155 LYS CG 1 1
10 30269 1 1 155 LYS H H 0.467 -42.681 32.985 1.00 . A A . 155 LYS H 1 1
10 30270 1 1 155 LYS HA H 0.565 -44.762 32.232 1.00 . A A . 155 LYS HA 1 1
10 30271 1 1 155 LYS HB2 H 1.604 -45.352 34.520 1.00 . A A . 155 LYS HB2 1 1
10 30272 1 1 155 LYS HB3 H -0.054 -45.794 35.059 1.00 . A A . 155 LYS HB3 1 1
10 30273 1 1 155 LYS HD2 H 2.417 -47.720 34.898 1.00 . A A . 155 LYS HD2 1 1
10 30274 1 1 155 LYS HD3 H 0.782 -48.186 35.479 1.00 . A A . 155 LYS HD3 1 1
10 30275 1 1 155 LYS HE2 H 0.641 -49.951 33.697 1.00 . A A . 155 LYS HE2 1 1
10 30276 1 1 155 LYS HE3 H 2.283 -49.473 33.096 1.00 . A A . 155 LYS HE3 1 1
10 30277 1 1 155 LYS HG2 H -0.195 -47.525 33.273 1.00 . A A . 155 LYS HG2 1 1
10 30278 1 1 155 LYS HG3 H 1.438 -47.067 32.681 1.00 . A A . 155 LYS HG3 1 1
10 30279 1 1 155 LYS HZ1 H 1.994 -51.403 34.759 1.00 . A A . 155 LYS HZ1 1 1
10 30280 1 1 155 LYS HZ2 H 1.900 -50.179 35.933 1.00 . A A . 155 LYS HZ2 1 1
10 30281 1 1 155 LYS HZ3 H 3.279 -50.308 34.949 1.00 . A A . 155 LYS HZ3 1 1
10 30282 1 1 155 LYS N N 0.051 -43.336 33.612 1.00 . A A . 155 LYS N 1 1
10 30283 1 1 155 LYS NZ N 2.245 -50.419 34.980 1.00 . A A . 155 LYS NZ 1 1
10 30284 1 1 155 LYS O O -2.049 -45.816 33.673 1.00 . A A . 155 LYS O 1 1
10 30285 1 1 156 GLU C C -3.394 -45.212 29.954 1.00 . A A . 156 GLU C 1 1
10 30286 1 1 156 GLU CA C -3.335 -44.913 31.430 1.00 . A A . 156 GLU CA 1 1
10 30287 1 1 156 GLU CB C -4.313 -43.764 31.737 1.00 . A A . 156 GLU CB 1 1
10 30288 1 1 156 GLU CD C -5.446 -45.022 33.565 1.00 . A A . 156 GLU CD 1 1
10 30289 1 1 156 GLU CG C -5.669 -44.260 32.261 1.00 . A A . 156 GLU CG 1 1
10 30290 1 1 156 GLU H H -1.466 -44.001 31.142 1.00 . A A . 156 GLU H 1 1
10 30291 1 1 156 GLU HA H -3.611 -45.799 31.980 1.00 . A A . 156 GLU HA 1 1
10 30292 1 1 156 GLU HB2 H -3.854 -43.092 32.496 1.00 . A A . 156 GLU HB2 1 1
10 30293 1 1 156 GLU HB3 H -4.481 -43.173 30.812 1.00 . A A . 156 GLU HB3 1 1
10 30294 1 1 156 GLU HG2 H -6.345 -43.397 32.444 1.00 . A A . 156 GLU HG2 1 1
10 30295 1 1 156 GLU HG3 H -6.139 -44.938 31.519 1.00 . A A . 156 GLU HG3 1 1
10 30296 1 1 156 GLU N N -1.968 -44.600 31.766 1.00 . A A . 156 GLU N 1 1
10 30297 1 1 156 GLU O O -2.375 -45.213 29.262 1.00 . A A . 156 GLU O 1 1
10 30298 1 1 156 GLU OE1 O -5.261 -46.269 33.502 1.00 . A A . 156 GLU OE1 1 1
10 30299 1 1 156 GLU OE2 O -5.472 -44.369 34.644 1.00 . A A . 156 GLU OE2 1 1
10 30300 1 1 157 ASP C C -6.006 -45.127 27.524 1.00 . A A . 157 ASP C 1 1
10 30301 1 1 157 ASP CA C -4.754 -45.795 28.035 1.00 . A A . 157 ASP CA 1 1
10 30302 1 1 157 ASP CB C -4.879 -47.307 27.751 1.00 . A A . 157 ASP CB 1 1
10 30303 1 1 157 ASP CG C -3.680 -48.098 28.257 1.00 . A A . 157 ASP CG 1 1
10 30304 1 1 157 ASP H H -5.454 -45.439 29.971 1.00 . A A . 157 ASP H 1 1
10 30305 1 1 157 ASP HA H -3.898 -45.386 27.522 1.00 . A A . 157 ASP HA 1 1
10 30306 1 1 157 ASP HB2 H -5.797 -47.698 28.242 1.00 . A A . 157 ASP HB2 1 1
10 30307 1 1 157 ASP HB3 H -4.976 -47.467 26.655 1.00 . A A . 157 ASP HB3 1 1
10 30308 1 1 157 ASP N N -4.616 -45.485 29.434 1.00 . A A . 157 ASP N 1 1
10 30309 1 1 157 ASP O O -7.089 -45.710 27.545 1.00 . A A . 157 ASP O 1 1
10 30310 1 1 157 ASP OD1 O -2.540 -47.803 27.804 1.00 . A A . 157 ASP OD1 1 1
10 30311 1 1 157 ASP OD2 O -3.887 -49.018 29.093 1.00 . A A . 157 ASP OD2 1 1
10 30312 1 1 158 PHE C C -6.703 -42.933 25.039 1.00 . A A . 158 PHE C 1 1
10 30313 1 1 158 PHE CA C -7.003 -43.157 26.499 1.00 . A A . 158 PHE CA 1 1
10 30314 1 1 158 PHE CB C -7.252 -41.784 27.166 1.00 . A A . 158 PHE CB 1 1
10 30315 1 1 158 PHE CD1 C -7.841 -40.729 29.360 1.00 . A A . 158 PHE CD1 1 1
10 30316 1 1 158 PHE CD2 C -8.045 -43.088 29.149 1.00 . A A . 158 PHE CD2 1 1
10 30317 1 1 158 PHE CE1 C -8.269 -40.812 30.665 1.00 . A A . 158 PHE CE1 1 1
10 30318 1 1 158 PHE CE2 C -8.474 -43.167 30.453 1.00 . A A . 158 PHE CE2 1 1
10 30319 1 1 158 PHE CG C -7.724 -41.870 28.587 1.00 . A A . 158 PHE CG 1 1
10 30320 1 1 158 PHE CZ C -8.585 -42.030 31.210 1.00 . A A . 158 PHE CZ 1 1
10 30321 1 1 158 PHE H H -4.993 -43.393 27.049 1.00 . A A . 158 PHE H 1 1
10 30322 1 1 158 PHE HA H -7.878 -43.795 26.596 1.00 . A A . 158 PHE HA 1 1
10 30323 1 1 158 PHE HB2 H -6.314 -41.192 27.171 1.00 . A A . 158 PHE HB2 1 1
10 30324 1 1 158 PHE HB3 H -8.023 -41.223 26.594 1.00 . A A . 158 PHE HB3 1 1
10 30325 1 1 158 PHE HD1 H -7.600 -39.764 28.941 1.00 . A A . 158 PHE HD1 1 1
10 30326 1 1 158 PHE HD2 H -7.960 -43.987 28.559 1.00 . A A . 158 PHE HD2 1 1
10 30327 1 1 158 PHE HE1 H -8.358 -39.916 31.261 1.00 . A A . 158 PHE HE1 1 1
10 30328 1 1 158 PHE HE2 H -8.722 -44.126 30.882 1.00 . A A . 158 PHE HE2 1 1
10 30329 1 1 158 PHE HZ H -8.922 -42.093 32.234 1.00 . A A . 158 PHE HZ 1 1
10 30330 1 1 158 PHE N N -5.866 -43.875 27.037 1.00 . A A . 158 PHE N 1 1
10 30331 1 1 158 PHE O O -5.538 -42.906 24.632 1.00 . A A . 158 PHE O 1 1
10 30332 1 1 159 THR C C -8.062 -41.241 22.367 1.00 . A A . 159 THR C 1 1
10 30333 1 1 159 THR CA C -7.511 -42.580 22.785 1.00 . A A . 159 THR CA 1 1
10 30334 1 1 159 THR CB C -8.160 -43.642 21.927 1.00 . A A . 159 THR CB 1 1
10 30335 1 1 159 THR CG2 C -7.848 -43.355 20.447 1.00 . A A . 159 THR CG2 1 1
10 30336 1 1 159 THR H H -8.702 -42.722 24.504 1.00 . A A . 159 THR H 1 1
10 30337 1 1 159 THR HA H -6.442 -42.581 22.636 1.00 . A A . 159 THR HA 1 1
10 30338 1 1 159 THR HB H -9.262 -43.629 22.066 1.00 . A A . 159 THR HB 1 1
10 30339 1 1 159 THR HG1 H -7.562 -45.410 21.450 1.00 . A A . 159 THR HG1 1 1
10 30340 1 1 159 THR HG21 H -6.869 -42.839 20.352 1.00 . A A . 159 THR HG21 1 1
10 30341 1 1 159 THR HG22 H -8.635 -42.706 20.005 1.00 . A A . 159 THR HG22 1 1
10 30342 1 1 159 THR HG23 H -7.806 -44.304 19.870 1.00 . A A . 159 THR HG23 1 1
10 30343 1 1 159 THR N N -7.752 -42.763 24.199 1.00 . A A . 159 THR N 1 1
10 30344 1 1 159 THR O O -9.215 -40.910 22.628 1.00 . A A . 159 THR O 1 1
10 30345 1 1 159 THR OG1 O -7.664 -44.932 22.276 1.00 . A A . 159 THR OG1 1 1
10 30346 1 1 160 ILE C C -7.821 -39.256 19.714 1.00 . A A . 160 ILE C 1 1
10 30347 1 1 160 ILE CA C -7.635 -39.141 21.209 1.00 . A A . 160 ILE CA 1 1
10 30348 1 1 160 ILE CB C -6.639 -38.033 21.473 1.00 . A A . 160 ILE CB 1 1
10 30349 1 1 160 ILE CD1 C -5.286 -39.032 23.417 1.00 . A A . 160 ILE CD1 1 1
10 30350 1 1 160 ILE CG1 C -6.261 -37.941 22.974 1.00 . A A . 160 ILE CG1 1 1
10 30351 1 1 160 ILE CG2 C -7.248 -36.717 20.960 1.00 . A A . 160 ILE CG2 1 1
10 30352 1 1 160 ILE H H -6.273 -40.718 21.509 1.00 . A A . 160 ILE H 1 1
10 30353 1 1 160 ILE HA H -8.587 -38.918 21.668 1.00 . A A . 160 ILE HA 1 1
10 30354 1 1 160 ILE HB H -5.719 -38.230 20.895 1.00 . A A . 160 ILE HB 1 1
10 30355 1 1 160 ILE HD11 H -5.058 -39.713 22.570 1.00 . A A . 160 ILE HD11 1 1
10 30356 1 1 160 ILE HD12 H -5.727 -39.631 24.243 1.00 . A A . 160 ILE HD12 1 1
10 30357 1 1 160 ILE HD13 H -4.337 -38.580 23.775 1.00 . A A . 160 ILE HD13 1 1
10 30358 1 1 160 ILE HG12 H -5.790 -36.951 23.161 1.00 . A A . 160 ILE HG12 1 1
10 30359 1 1 160 ILE HG13 H -7.185 -38.001 23.591 1.00 . A A . 160 ILE HG13 1 1
10 30360 1 1 160 ILE HG21 H -7.895 -36.262 21.739 1.00 . A A . 160 ILE HG21 1 1
10 30361 1 1 160 ILE HG22 H -7.861 -36.904 20.053 1.00 . A A . 160 ILE HG22 1 1
10 30362 1 1 160 ILE HG23 H -6.443 -35.995 20.702 1.00 . A A . 160 ILE HG23 1 1
10 30363 1 1 160 ILE N N -7.213 -40.442 21.682 1.00 . A A . 160 ILE N 1 1
10 30364 1 1 160 ILE O O -6.896 -39.629 18.984 1.00 . A A . 160 ILE O 1 1
10 30365 1 1 161 SER C C -9.696 -37.659 17.280 1.00 . A A . 161 SER C 1 1
10 30366 1 1 161 SER CA C -9.325 -39.025 17.808 1.00 . A A . 161 SER CA 1 1
10 30367 1 1 161 SER CB C -10.488 -39.984 17.483 1.00 . A A . 161 SER CB 1 1
10 30368 1 1 161 SER H H -9.789 -38.621 19.806 1.00 . A A . 161 SER H 1 1
10 30369 1 1 161 SER HA H -8.422 -39.357 17.319 1.00 . A A . 161 SER HA 1 1
10 30370 1 1 161 SER HB2 H -11.221 -39.987 18.319 1.00 . A A . 161 SER HB2 1 1
10 30371 1 1 161 SER HB3 H -11.002 -39.656 16.555 1.00 . A A . 161 SER HB3 1 1
10 30372 1 1 161 SER HG H -10.654 -41.889 17.695 1.00 . A A . 161 SER HG 1 1
10 30373 1 1 161 SER N N -9.041 -38.927 19.222 1.00 . A A . 161 SER N 1 1
10 30374 1 1 161 SER O O -9.584 -36.645 17.972 1.00 . A A . 161 SER O 1 1
10 30375 1 1 161 SER OG O -10.002 -41.309 17.295 1.00 . A A . 161 SER OG 1 1
10 30376 1 1 162 ARG C C -11.687 -36.676 14.431 1.00 . A A . 162 ARG C 1 1
10 30377 1 1 162 ARG CA C -10.542 -36.389 15.366 1.00 . A A . 162 ARG CA 1 1
10 30378 1 1 162 ARG CB C -9.385 -35.789 14.531 1.00 . A A . 162 ARG CB 1 1
10 30379 1 1 162 ARG CD C -7.240 -36.299 13.232 1.00 . A A . 162 ARG CD 1 1
10 30380 1 1 162 ARG CG C -8.530 -36.865 13.842 1.00 . A A . 162 ARG CG 1 1
10 30381 1 1 162 ARG CZ C -6.344 -37.977 11.619 1.00 . A A . 162 ARG CZ 1 1
10 30382 1 1 162 ARG H H -10.327 -38.457 15.485 1.00 . A A . 162 ARG H 1 1
10 30383 1 1 162 ARG HA H -10.862 -35.696 16.130 1.00 . A A . 162 ARG HA 1 1
10 30384 1 1 162 ARG HB2 H -9.812 -35.115 13.750 1.00 . A A . 162 ARG HB2 1 1
10 30385 1 1 162 ARG HB3 H -8.733 -35.181 15.194 1.00 . A A . 162 ARG HB3 1 1
10 30386 1 1 162 ARG HD2 H -7.460 -35.726 12.304 1.00 . A A . 162 ARG HD2 1 1
10 30387 1 1 162 ARG HD3 H -6.711 -35.648 13.959 1.00 . A A . 162 ARG HD3 1 1
10 30388 1 1 162 ARG HE H -5.714 -37.807 13.569 1.00 . A A . 162 ARG HE 1 1
10 30389 1 1 162 ARG HG2 H -8.265 -37.648 14.584 1.00 . A A . 162 ARG HG2 1 1
10 30390 1 1 162 ARG HG3 H -9.131 -37.344 13.039 1.00 . A A . 162 ARG HG3 1 1
10 30391 1 1 162 ARG HH11 H -7.783 -36.711 10.870 1.00 . A A . 162 ARG HH11 1 1
10 30392 1 1 162 ARG HH12 H -7.179 -37.878 9.742 1.00 . A A . 162 ARG HH12 1 1
10 30393 1 1 162 ARG HH21 H -4.899 -39.385 12.019 1.00 . A A . 162 ARG HH21 1 1
10 30394 1 1 162 ARG HH22 H -5.520 -39.417 10.402 1.00 . A A . 162 ARG HH22 1 1
10 30395 1 1 162 ARG N N -10.177 -37.630 16.011 1.00 . A A . 162 ARG N 1 1
10 30396 1 1 162 ARG NE N -6.334 -37.436 12.878 1.00 . A A . 162 ARG NE 1 1
10 30397 1 1 162 ARG NH1 N -7.176 -37.477 10.658 1.00 . A A . 162 ARG NH1 1 1
10 30398 1 1 162 ARG NH2 N -5.514 -39.019 11.320 1.00 . A A . 162 ARG NH2 1 1
10 30399 1 1 162 ARG O O -11.883 -37.817 14.001 1.00 . A A . 162 ARG O 1 1
10 30400 1 1 163 THR C C -13.160 -35.465 11.793 1.00 . A A . 163 THR C 1 1
10 30401 1 1 163 THR CA C -13.596 -35.865 13.177 1.00 . A A . 163 THR CA 1 1
10 30402 1 1 163 THR CB C -14.863 -35.107 13.505 1.00 . A A . 163 THR CB 1 1
10 30403 1 1 163 THR CG2 C -15.487 -35.695 14.779 1.00 . A A . 163 THR CG2 1 1
10 30404 1 1 163 THR H H -12.368 -34.701 14.442 1.00 . A A . 163 THR H 1 1
10 30405 1 1 163 THR HA H -13.790 -36.927 13.181 1.00 . A A . 163 THR HA 1 1
10 30406 1 1 163 THR HB H -15.591 -35.223 12.676 1.00 . A A . 163 THR HB 1 1
10 30407 1 1 163 THR HG1 H -15.143 -33.266 13.032 1.00 . A A . 163 THR HG1 1 1
10 30408 1 1 163 THR HG21 H -16.572 -35.462 14.817 1.00 . A A . 163 THR HG21 1 1
10 30409 1 1 163 THR HG22 H -15.001 -35.266 15.681 1.00 . A A . 163 THR HG22 1 1
10 30410 1 1 163 THR HG23 H -15.360 -36.798 14.798 1.00 . A A . 163 THR HG23 1 1
10 30411 1 1 163 THR N N -12.493 -35.635 14.090 1.00 . A A . 163 THR N 1 1
10 30412 1 1 163 THR O O -12.379 -34.535 11.590 1.00 . A A . 163 THR O 1 1
10 30413 1 1 163 THR OG1 O -14.598 -33.722 13.679 1.00 . A A . 163 THR OG1 1 1
10 30414 1 1 164 PRO C C -13.983 -34.726 8.836 1.00 . A A . 164 PRO C 1 1
10 30415 1 1 164 PRO CA C -13.390 -35.981 9.414 1.00 . A A . 164 PRO CA 1 1
10 30416 1 1 164 PRO CB C -14.011 -37.198 8.711 1.00 . A A . 164 PRO CB 1 1
10 30417 1 1 164 PRO CD C -14.586 -37.311 11.048 1.00 . A A . 164 PRO CD 1 1
10 30418 1 1 164 PRO CG C -14.322 -38.188 9.832 1.00 . A A . 164 PRO CG 1 1
10 30419 1 1 164 PRO HA H -12.327 -35.979 9.234 1.00 . A A . 164 PRO HA 1 1
10 30420 1 1 164 PRO HB2 H -14.944 -36.904 8.181 1.00 . A A . 164 PRO HB2 1 1
10 30421 1 1 164 PRO HB3 H -13.294 -37.640 7.986 1.00 . A A . 164 PRO HB3 1 1
10 30422 1 1 164 PRO HD2 H -15.646 -36.979 11.069 1.00 . A A . 164 PRO HD2 1 1
10 30423 1 1 164 PRO HD3 H -14.345 -37.857 11.985 1.00 . A A . 164 PRO HD3 1 1
10 30424 1 1 164 PRO HG2 H -15.216 -38.797 9.578 1.00 . A A . 164 PRO HG2 1 1
10 30425 1 1 164 PRO HG3 H -13.454 -38.858 10.012 1.00 . A A . 164 PRO HG3 1 1
10 30426 1 1 164 PRO N N -13.678 -36.190 10.833 1.00 . A A . 164 PRO N 1 1
10 30427 1 1 164 PRO O O -13.592 -34.294 7.749 1.00 . A A . 164 PRO O 1 1
10 30428 1 1 165 GLU C C -14.695 -31.749 9.087 1.00 . A A . 165 GLU C 1 1
10 30429 1 1 165 GLU CA C -15.616 -32.947 9.019 1.00 . A A . 165 GLU CA 1 1
10 30430 1 1 165 GLU CB C -16.910 -32.603 9.778 1.00 . A A . 165 GLU CB 1 1
10 30431 1 1 165 GLU CD C -19.243 -33.251 10.370 1.00 . A A . 165 GLU CD 1 1
10 30432 1 1 165 GLU CG C -18.039 -33.604 9.500 1.00 . A A . 165 GLU CG 1 1
10 30433 1 1 165 GLU H H -15.228 -34.416 10.453 1.00 . A A . 165 GLU H 1 1
10 30434 1 1 165 GLU HA H -15.848 -33.144 7.983 1.00 . A A . 165 GLU HA 1 1
10 30435 1 1 165 GLU HB2 H -16.695 -32.597 10.868 1.00 . A A . 165 GLU HB2 1 1
10 30436 1 1 165 GLU HB3 H -17.249 -31.588 9.487 1.00 . A A . 165 GLU HB3 1 1
10 30437 1 1 165 GLU HG2 H -18.330 -33.560 8.427 1.00 . A A . 165 GLU HG2 1 1
10 30438 1 1 165 GLU HG3 H -17.704 -34.633 9.741 1.00 . A A . 165 GLU HG3 1 1
10 30439 1 1 165 GLU N N -14.966 -34.127 9.536 1.00 . A A . 165 GLU N 1 1
10 30440 1 1 165 GLU O O -14.665 -30.935 8.160 1.00 . A A . 165 GLU O 1 1
10 30441 1 1 165 GLU OE1 O -19.096 -32.391 11.279 1.00 . A A . 165 GLU OE1 1 1
10 30442 1 1 165 GLU OE2 O -20.334 -33.840 10.131 1.00 . A A . 165 GLU OE2 1 1
10 30443 1 1 166 THR C C -11.622 -30.868 10.431 1.00 . A A . 166 THR C 1 1
10 30444 1 1 166 THR CA C -13.065 -30.448 10.317 1.00 . A A . 166 THR CA 1 1
10 30445 1 1 166 THR CB C -13.402 -29.576 11.501 1.00 . A A . 166 THR CB 1 1
10 30446 1 1 166 THR CG2 C -14.771 -28.916 11.255 1.00 . A A . 166 THR CG2 1 1
10 30447 1 1 166 THR H H -13.973 -32.230 10.960 1.00 . A A . 166 THR H 1 1
10 30448 1 1 166 THR HA H -13.176 -29.876 9.412 1.00 . A A . 166 THR HA 1 1
10 30449 1 1 166 THR HB H -12.642 -28.777 11.612 1.00 . A A . 166 THR HB 1 1
10 30450 1 1 166 THR HG1 H -14.364 -30.526 12.869 1.00 . A A . 166 THR HG1 1 1
10 30451 1 1 166 THR HG21 H -15.493 -29.217 12.045 1.00 . A A . 166 THR HG21 1 1
10 30452 1 1 166 THR HG22 H -15.177 -29.225 10.268 1.00 . A A . 166 THR HG22 1 1
10 30453 1 1 166 THR HG23 H -14.673 -27.809 11.267 1.00 . A A . 166 THR HG23 1 1
10 30454 1 1 166 THR N N -13.929 -31.601 10.192 1.00 . A A . 166 THR N 1 1
10 30455 1 1 166 THR O O -10.778 -30.072 10.842 1.00 . A A . 166 THR O 1 1
10 30456 1 1 166 THR OG1 O -13.436 -30.344 12.697 1.00 . A A . 166 THR OG1 1 1
10 30457 1 1 167 GLN C C -9.088 -31.844 9.111 1.00 . A A . 167 GLN C 1 1
10 30458 1 1 167 GLN CA C -9.914 -32.567 10.153 1.00 . A A . 167 GLN CA 1 1
10 30459 1 1 167 GLN CB C -9.719 -34.081 9.932 1.00 . A A . 167 GLN CB 1 1
10 30460 1 1 167 GLN CD C -9.627 -35.936 8.277 1.00 . A A . 167 GLN CD 1 1
10 30461 1 1 167 GLN CG C -10.197 -34.548 8.555 1.00 . A A . 167 GLN CG 1 1
10 30462 1 1 167 GLN H H -11.973 -32.825 9.858 1.00 . A A . 167 GLN H 1 1
10 30463 1 1 167 GLN HA H -9.547 -32.292 11.131 1.00 . A A . 167 GLN HA 1 1
10 30464 1 1 167 GLN HB2 H -8.642 -34.327 10.046 1.00 . A A . 167 GLN HB2 1 1
10 30465 1 1 167 GLN HB3 H -10.282 -34.632 10.712 1.00 . A A . 167 GLN HB3 1 1
10 30466 1 1 167 GLN HE21 H -8.363 -35.192 6.838 1.00 . A A . 167 GLN HE21 1 1
10 30467 1 1 167 GLN HE22 H -8.251 -36.901 7.094 1.00 . A A . 167 GLN HE22 1 1
10 30468 1 1 167 GLN HG2 H -11.306 -34.596 8.547 1.00 . A A . 167 GLN HG2 1 1
10 30469 1 1 167 GLN HG3 H -9.855 -33.845 7.767 1.00 . A A . 167 GLN HG3 1 1
10 30470 1 1 167 GLN N N -11.294 -32.133 10.085 1.00 . A A . 167 GLN N 1 1
10 30471 1 1 167 GLN NE2 N -8.661 -36.016 7.317 1.00 . A A . 167 GLN NE2 1 1
10 30472 1 1 167 GLN O O -7.856 -31.900 9.152 1.00 . A A . 167 GLN O 1 1
10 30473 1 1 167 GLN OE1 O -10.031 -36.925 8.887 1.00 . A A . 167 GLN OE1 1 1
10 30474 1 1 168 ASP C C -9.403 -29.011 7.119 1.00 . A A . 168 ASP C 1 1
10 30475 1 1 168 ASP CA C -8.963 -30.453 7.143 1.00 . A A . 168 ASP CA 1 1
10 30476 1 1 168 ASP CB C -9.111 -31.058 5.724 1.00 . A A . 168 ASP CB 1 1
10 30477 1 1 168 ASP CG C -10.550 -31.066 5.196 1.00 . A A . 168 ASP CG 1 1
10 30478 1 1 168 ASP H H -10.715 -31.013 8.104 1.00 . A A . 168 ASP H 1 1
10 30479 1 1 168 ASP HA H -7.929 -30.493 7.452 1.00 . A A . 168 ASP HA 1 1
10 30480 1 1 168 ASP HB2 H -8.482 -30.479 5.016 1.00 . A A . 168 ASP HB2 1 1
10 30481 1 1 168 ASP HB3 H -8.736 -32.103 5.740 1.00 . A A . 168 ASP HB3 1 1
10 30482 1 1 168 ASP N N -9.728 -31.140 8.146 1.00 . A A . 168 ASP N 1 1
10 30483 1 1 168 ASP O O -9.468 -28.387 6.057 1.00 . A A . 168 ASP O 1 1
10 30484 1 1 168 ASP OD1 O -11.472 -30.610 5.923 1.00 . A A . 168 ASP OD1 1 1
10 30485 1 1 168 ASP OD2 O -10.742 -31.532 4.038 1.00 . A A . 168 ASP OD2 1 1
10 30486 1 1 169 SER C C -9.448 -26.424 9.543 1.00 . A A . 169 SER C 1 1
10 30487 1 1 169 SER CA C -10.131 -27.065 8.362 1.00 . A A . 169 SER CA 1 1
10 30488 1 1 169 SER CB C -11.657 -26.918 8.534 1.00 . A A . 169 SER CB 1 1
10 30489 1 1 169 SER H H -9.593 -28.922 9.179 1.00 . A A . 169 SER H 1 1
10 30490 1 1 169 SER HA H -9.802 -26.580 7.455 1.00 . A A . 169 SER HA 1 1
10 30491 1 1 169 SER HB2 H -12.186 -27.536 7.777 1.00 . A A . 169 SER HB2 1 1
10 30492 1 1 169 SER HB3 H -11.959 -27.256 9.548 1.00 . A A . 169 SER HB3 1 1
10 30493 1 1 169 SER HG H -11.895 -25.347 7.446 1.00 . A A . 169 SER HG 1 1
10 30494 1 1 169 SER N N -9.694 -28.440 8.309 1.00 . A A . 169 SER N 1 1
10 30495 1 1 169 SER O O -9.216 -27.062 10.570 1.00 . A A . 169 SER O 1 1
10 30496 1 1 169 SER OG O -12.052 -25.559 8.369 1.00 . A A . 169 SER OG 1 1
10 30497 1 1 170 GLU C C -9.437 -23.632 11.253 1.00 . A A . 170 GLU C 1 1
10 30498 1 1 170 GLU CA C -8.416 -24.429 10.479 1.00 . A A . 170 GLU CA 1 1
10 30499 1 1 170 GLU CB C -7.338 -23.452 9.967 1.00 . A A . 170 GLU CB 1 1
10 30500 1 1 170 GLU CD C -5.248 -23.112 8.665 1.00 . A A . 170 GLU CD 1 1
10 30501 1 1 170 GLU CG C -6.267 -24.151 9.120 1.00 . A A . 170 GLU CG 1 1
10 30502 1 1 170 GLU H H -9.252 -24.606 8.571 1.00 . A A . 170 GLU H 1 1
10 30503 1 1 170 GLU HA H -7.975 -25.170 11.127 1.00 . A A . 170 GLU HA 1 1
10 30504 1 1 170 GLU HB2 H -7.826 -22.660 9.358 1.00 . A A . 170 GLU HB2 1 1
10 30505 1 1 170 GLU HB3 H -6.848 -22.965 10.836 1.00 . A A . 170 GLU HB3 1 1
10 30506 1 1 170 GLU HG2 H -5.758 -24.937 9.720 1.00 . A A . 170 GLU HG2 1 1
10 30507 1 1 170 GLU HG3 H -6.732 -24.620 8.227 1.00 . A A . 170 GLU HG3 1 1
10 30508 1 1 170 GLU N N -9.089 -25.126 9.406 1.00 . A A . 170 GLU N 1 1
10 30509 1 1 170 GLU O O -10.549 -23.399 10.774 1.00 . A A . 170 GLU O 1 1
10 30510 1 1 170 GLU OE1 O -5.677 -22.044 8.146 1.00 . A A . 170 GLU OE1 1 1
10 30511 1 1 170 GLU OE2 O -4.024 -23.377 8.815 1.00 . A A . 170 GLU OE2 1 1
10 30512 1 1 171 THR C C -10.829 -23.325 14.127 1.00 . A A . 171 THR C 1 1
10 30513 1 1 171 THR CA C -9.921 -22.400 13.349 1.00 . A A . 171 THR CA 1 1
10 30514 1 1 171 THR CB C -10.777 -21.389 12.609 1.00 . A A . 171 THR CB 1 1
10 30515 1 1 171 THR CG2 C -11.855 -20.834 13.560 1.00 . A A . 171 THR CG2 1 1
10 30516 1 1 171 THR H H -8.119 -23.338 12.840 1.00 . A A . 171 THR H 1 1
10 30517 1 1 171 THR HA H -9.281 -21.889 14.053 1.00 . A A . 171 THR HA 1 1
10 30518 1 1 171 THR HB H -11.278 -21.871 11.749 1.00 . A A . 171 THR HB 1 1
10 30519 1 1 171 THR HG1 H -10.514 -19.847 11.489 1.00 . A A . 171 THR HG1 1 1
10 30520 1 1 171 THR HG21 H -11.893 -21.434 14.494 1.00 . A A . 171 THR HG21 1 1
10 30521 1 1 171 THR HG22 H -12.854 -20.873 13.074 1.00 . A A . 171 THR HG22 1 1
10 30522 1 1 171 THR HG23 H -11.630 -19.779 13.825 1.00 . A A . 171 THR HG23 1 1
10 30523 1 1 171 THR N N -9.044 -23.188 12.490 1.00 . A A . 171 THR N 1 1
10 30524 1 1 171 THR O O -10.813 -23.336 15.356 1.00 . A A . 171 THR O 1 1
10 30525 1 1 171 THR OG1 O -9.971 -20.319 12.124 1.00 . A A . 171 THR OG1 1 1
10 30526 1 1 172 ASP C C -12.059 -26.425 14.003 1.00 . A A . 172 ASP C 1 1
10 30527 1 1 172 ASP CA C -12.562 -25.011 14.093 1.00 . A A . 172 ASP CA 1 1
10 30528 1 1 172 ASP CB C -13.986 -24.979 13.502 1.00 . A A . 172 ASP CB 1 1
10 30529 1 1 172 ASP CG C -14.715 -23.676 13.802 1.00 . A A . 172 ASP CG 1 1
10 30530 1 1 172 ASP H H -11.606 -24.112 12.416 1.00 . A A . 172 ASP H 1 1
10 30531 1 1 172 ASP HA H -12.582 -24.713 15.136 1.00 . A A . 172 ASP HA 1 1
10 30532 1 1 172 ASP HB2 H -13.928 -25.109 12.400 1.00 . A A . 172 ASP HB2 1 1
10 30533 1 1 172 ASP HB3 H -14.576 -25.822 13.921 1.00 . A A . 172 ASP HB3 1 1
10 30534 1 1 172 ASP N N -11.643 -24.125 13.413 1.00 . A A . 172 ASP N 1 1
10 30535 1 1 172 ASP O O -11.940 -26.991 12.917 1.00 . A A . 172 ASP O 1 1
10 30536 1 1 172 ASP OD1 O -14.292 -22.954 14.743 1.00 . A A . 172 ASP OD1 1 1
10 30537 1 1 172 ASP OD2 O -15.720 -23.386 13.094 1.00 . A A . 172 ASP OD2 1 1
10 30538 1 1 173 VAL C C -12.125 -29.139 16.241 1.00 . A A . 173 VAL C 1 1
10 30539 1 1 173 VAL CA C -11.306 -28.408 15.202 1.00 . A A . 173 VAL CA 1 1
10 30540 1 1 173 VAL CB C -9.846 -28.553 15.553 1.00 . A A . 173 VAL CB 1 1
10 30541 1 1 173 VAL CG1 C -9.495 -30.053 15.591 1.00 . A A . 173 VAL CG1 1 1
10 30542 1 1 173 VAL CG2 C -9.015 -27.792 14.506 1.00 . A A . 173 VAL CG2 1 1
10 30543 1 1 173 VAL H H -11.827 -26.562 16.065 1.00 . A A . 173 VAL H 1 1
10 30544 1 1 173 VAL HA H -11.509 -28.835 14.223 1.00 . A A . 173 VAL HA 1 1
10 30545 1 1 173 VAL HB H -9.651 -28.112 16.553 1.00 . A A . 173 VAL HB 1 1
10 30546 1 1 173 VAL HG11 H -8.394 -30.190 15.629 1.00 . A A . 173 VAL HG11 1 1
10 30547 1 1 173 VAL HG12 H -9.885 -30.562 14.684 1.00 . A A . 173 VAL HG12 1 1
10 30548 1 1 173 VAL HG13 H -9.944 -30.531 16.487 1.00 . A A . 173 VAL HG13 1 1
10 30549 1 1 173 VAL HG21 H -7.938 -27.807 14.781 1.00 . A A . 173 VAL HG21 1 1
10 30550 1 1 173 VAL HG22 H -9.350 -26.735 14.441 1.00 . A A . 173 VAL HG22 1 1
10 30551 1 1 173 VAL HG23 H -9.131 -28.264 13.505 1.00 . A A . 173 VAL HG23 1 1
10 30552 1 1 173 VAL N N -11.765 -27.035 15.180 1.00 . A A . 173 VAL N 1 1
10 30553 1 1 173 VAL O O -12.318 -28.646 17.357 1.00 . A A . 173 VAL O 1 1
10 30554 1 1 174 ILE C C -12.668 -32.361 17.192 1.00 . A A . 174 ILE C 1 1
10 30555 1 1 174 ILE CA C -13.435 -31.113 16.823 1.00 . A A . 174 ILE CA 1 1
10 30556 1 1 174 ILE CB C -14.772 -31.527 16.255 1.00 . A A . 174 ILE CB 1 1
10 30557 1 1 174 ILE CD1 C -15.872 -29.302 16.890 1.00 . A A . 174 ILE CD1 1 1
10 30558 1 1 174 ILE CG1 C -15.568 -30.296 15.769 1.00 . A A . 174 ILE CG1 1 1
10 30559 1 1 174 ILE CG2 C -15.537 -32.305 17.343 1.00 . A A . 174 ILE CG2 1 1
10 30560 1 1 174 ILE H H -12.473 -30.762 14.996 1.00 . A A . 174 ILE H 1 1
10 30561 1 1 174 ILE HA H -13.568 -30.512 17.704 1.00 . A A . 174 ILE HA 1 1
10 30562 1 1 174 ILE HB H -14.610 -32.205 15.390 1.00 . A A . 174 ILE HB 1 1
10 30563 1 1 174 ILE HD11 H -16.769 -28.699 16.638 1.00 . A A . 174 ILE HD11 1 1
10 30564 1 1 174 ILE HD12 H -15.012 -28.616 17.042 1.00 . A A . 174 ILE HD12 1 1
10 30565 1 1 174 ILE HD13 H -16.066 -29.843 17.843 1.00 . A A . 174 ILE HD13 1 1
10 30566 1 1 174 ILE HG12 H -14.985 -29.780 14.976 1.00 . A A . 174 ILE HG12 1 1
10 30567 1 1 174 ILE HG13 H -16.525 -30.638 15.323 1.00 . A A . 174 ILE HG13 1 1
10 30568 1 1 174 ILE HG21 H -15.618 -31.695 18.268 1.00 . A A . 174 ILE HG21 1 1
10 30569 1 1 174 ILE HG22 H -15.009 -33.251 17.586 1.00 . A A . 174 ILE HG22 1 1
10 30570 1 1 174 ILE HG23 H -16.563 -32.551 16.991 1.00 . A A . 174 ILE HG23 1 1
10 30571 1 1 174 ILE N N -12.631 -30.351 15.890 1.00 . A A . 174 ILE N 1 1
10 30572 1 1 174 ILE O O -12.236 -33.131 16.324 1.00 . A A . 174 ILE O 1 1
10 30573 1 1 175 PHE C C -12.685 -34.650 19.756 1.00 . A A . 175 PHE C 1 1
10 30574 1 1 175 PHE CA C -11.761 -33.754 18.974 1.00 . A A . 175 PHE CA 1 1
10 30575 1 1 175 PHE CB C -10.568 -33.414 19.891 1.00 . A A . 175 PHE CB 1 1
10 30576 1 1 175 PHE CD1 C -9.402 -31.287 19.302 1.00 . A A . 175 PHE CD1 1 1
10 30577 1 1 175 PHE CD2 C -8.479 -33.336 18.530 1.00 . A A . 175 PHE CD2 1 1
10 30578 1 1 175 PHE CE1 C -8.376 -30.598 18.697 1.00 . A A . 175 PHE CE1 1 1
10 30579 1 1 175 PHE CE2 C -7.454 -32.647 17.924 1.00 . A A . 175 PHE CE2 1 1
10 30580 1 1 175 PHE CG C -9.462 -32.662 19.223 1.00 . A A . 175 PHE CG 1 1
10 30581 1 1 175 PHE CZ C -7.403 -31.278 18.009 1.00 . A A . 175 PHE CZ 1 1
10 30582 1 1 175 PHE H H -12.861 -31.984 19.225 1.00 . A A . 175 PHE H 1 1
10 30583 1 1 175 PHE HA H -11.416 -34.288 18.096 1.00 . A A . 175 PHE HA 1 1
10 30584 1 1 175 PHE HB2 H -10.915 -32.791 20.741 1.00 . A A . 175 PHE HB2 1 1
10 30585 1 1 175 PHE HB3 H -10.131 -34.353 20.298 1.00 . A A . 175 PHE HB3 1 1
10 30586 1 1 175 PHE HD1 H -10.166 -30.746 19.841 1.00 . A A . 175 PHE HD1 1 1
10 30587 1 1 175 PHE HD2 H -8.515 -34.414 18.461 1.00 . A A . 175 PHE HD2 1 1
10 30588 1 1 175 PHE HE1 H -8.337 -29.522 18.764 1.00 . A A . 175 PHE HE1 1 1
10 30589 1 1 175 PHE HE2 H -6.689 -33.183 17.383 1.00 . A A . 175 PHE HE2 1 1
10 30590 1 1 175 PHE HZ H -6.598 -30.737 17.535 1.00 . A A . 175 PHE HZ 1 1
10 30591 1 1 175 PHE N N -12.497 -32.595 18.521 1.00 . A A . 175 PHE N 1 1
10 30592 1 1 175 PHE O O -13.598 -34.198 20.453 1.00 . A A . 175 PHE O 1 1
10 30593 1 1 176 ASN C C -12.278 -37.808 21.155 1.00 . A A . 176 ASN C 1 1
10 30594 1 1 176 ASN CA C -13.219 -36.965 20.329 1.00 . A A . 176 ASN CA 1 1
10 30595 1 1 176 ASN CB C -13.980 -37.875 19.336 1.00 . A A . 176 ASN CB 1 1
10 30596 1 1 176 ASN CG C -15.026 -38.763 20.006 1.00 . A A . 176 ASN CG 1 1
10 30597 1 1 176 ASN H H -11.664 -36.298 19.092 1.00 . A A . 176 ASN H 1 1
10 30598 1 1 176 ASN HA H -13.907 -36.449 20.980 1.00 . A A . 176 ASN HA 1 1
10 30599 1 1 176 ASN HB2 H -14.495 -37.238 18.583 1.00 . A A . 176 ASN HB2 1 1
10 30600 1 1 176 ASN HB3 H -13.254 -38.524 18.801 1.00 . A A . 176 ASN HB3 1 1
10 30601 1 1 176 ASN HD21 H -14.736 -40.247 18.614 1.00 . A A . 176 ASN HD21 1 1
10 30602 1 1 176 ASN HD22 H -15.920 -40.605 19.826 1.00 . A A . 176 ASN HD22 1 1
10 30603 1 1 176 ASN N N -12.421 -35.972 19.649 1.00 . A A . 176 ASN N 1 1
10 30604 1 1 176 ASN ND2 N -15.247 -39.980 19.431 1.00 . A A . 176 ASN ND2 1 1
10 30605 1 1 176 ASN O O -11.391 -38.463 20.623 1.00 . A A . 176 ASN O 1 1
10 30606 1 1 176 ASN OD1 O -15.643 -38.382 20.998 1.00 . A A . 176 ASN OD1 1 1
10 30607 1 1 177 ILE C C -12.465 -39.676 24.006 1.00 . A A . 177 ILE C 1 1
10 30608 1 1 177 ILE CA C -11.620 -38.593 23.368 1.00 . A A . 177 ILE CA 1 1
10 30609 1 1 177 ILE CB C -10.987 -37.737 24.453 1.00 . A A . 177 ILE CB 1 1
10 30610 1 1 177 ILE CD1 C -9.636 -35.594 24.767 1.00 . A A . 177 ILE CD1 1 1
10 30611 1 1 177 ILE CG1 C -9.928 -36.787 23.859 1.00 . A A . 177 ILE CG1 1 1
10 30612 1 1 177 ILE CG2 C -10.354 -38.659 25.512 1.00 . A A . 177 ILE CG2 1 1
10 30613 1 1 177 ILE H H -13.263 -37.386 22.926 1.00 . A A . 177 ILE H 1 1
10 30614 1 1 177 ILE HA H -10.855 -39.054 22.756 1.00 . A A . 177 ILE HA 1 1
10 30615 1 1 177 ILE HB H -11.771 -37.118 24.940 1.00 . A A . 177 ILE HB 1 1
10 30616 1 1 177 ILE HD11 H -9.859 -34.644 24.237 1.00 . A A . 177 ILE HD11 1 1
10 30617 1 1 177 ILE HD12 H -8.567 -35.591 25.069 1.00 . A A . 177 ILE HD12 1 1
10 30618 1 1 177 ILE HD13 H -10.263 -35.645 25.683 1.00 . A A . 177 ILE HD13 1 1
10 30619 1 1 177 ILE HG12 H -8.992 -37.360 23.720 1.00 . A A . 177 ILE HG12 1 1
10 30620 1 1 177 ILE HG13 H -10.251 -36.423 22.868 1.00 . A A . 177 ILE HG13 1 1
10 30621 1 1 177 ILE HG21 H -9.263 -38.442 25.606 1.00 . A A . 177 ILE HG21 1 1
10 30622 1 1 177 ILE HG22 H -10.480 -39.724 25.224 1.00 . A A . 177 ILE HG22 1 1
10 30623 1 1 177 ILE HG23 H -10.833 -38.498 26.501 1.00 . A A . 177 ILE HG23 1 1
10 30624 1 1 177 ILE N N -12.486 -37.832 22.492 1.00 . A A . 177 ILE N 1 1
10 30625 1 1 177 ILE O O -13.491 -39.409 24.630 1.00 . A A . 177 ILE O 1 1
10 30626 1 1 178 THR C C -11.911 -42.787 25.404 1.00 . A A . 178 THR C 1 1
10 30627 1 1 178 THR CA C -12.760 -42.067 24.397 1.00 . A A . 178 THR CA 1 1
10 30628 1 1 178 THR CB C -13.191 -43.082 23.359 1.00 . A A . 178 THR CB 1 1
10 30629 1 1 178 THR CG2 C -14.212 -42.433 22.410 1.00 . A A . 178 THR CG2 1 1
10 30630 1 1 178 THR H H -11.182 -41.122 23.339 1.00 . A A . 178 THR H 1 1
10 30631 1 1 178 THR HA H -13.630 -41.669 24.904 1.00 . A A . 178 THR HA 1 1
10 30632 1 1 178 THR HB H -13.680 -43.940 23.860 1.00 . A A . 178 THR HB 1 1
10 30633 1 1 178 THR HG1 H -12.386 -44.355 22.158 1.00 . A A . 178 THR HG1 1 1
10 30634 1 1 178 THR HG21 H -14.139 -42.885 21.398 1.00 . A A . 178 THR HG21 1 1
10 30635 1 1 178 THR HG22 H -14.021 -41.341 22.327 1.00 . A A . 178 THR HG22 1 1
10 30636 1 1 178 THR HG23 H -15.244 -42.584 22.793 1.00 . A A . 178 THR HG23 1 1
10 30637 1 1 178 THR N N -12.018 -40.942 23.849 1.00 . A A . 178 THR N 1 1
10 30638 1 1 178 THR O O -10.685 -42.691 25.404 1.00 . A A . 178 THR O 1 1
10 30639 1 1 178 THR OG1 O -12.075 -43.573 22.621 1.00 . A A . 178 THR OG1 1 1
10 30640 1 1 179 ARG C C -11.904 -45.729 26.860 1.00 . A A . 179 ARG C 1 1
10 30641 1 1 179 ARG CA C -11.880 -44.297 27.320 1.00 . A A . 179 ARG CA 1 1
10 30642 1 1 179 ARG CB C -12.592 -44.240 28.683 1.00 . A A . 179 ARG CB 1 1
10 30643 1 1 179 ARG CD C -12.509 -44.673 31.182 1.00 . A A . 179 ARG CD 1 1
10 30644 1 1 179 ARG CG C -11.776 -44.813 29.840 1.00 . A A . 179 ARG CG 1 1
10 30645 1 1 179 ARG CZ C -14.577 -45.572 32.236 1.00 . A A . 179 ARG CZ 1 1
10 30646 1 1 179 ARG H H -13.580 -43.605 26.350 1.00 . A A . 179 ARG H 1 1
10 30647 1 1 179 ARG HA H -10.864 -43.950 27.398 1.00 . A A . 179 ARG HA 1 1
10 30648 1 1 179 ARG HB2 H -12.857 -43.186 28.914 1.00 . A A . 179 ARG HB2 1 1
10 30649 1 1 179 ARG HB3 H -13.529 -44.819 28.604 1.00 . A A . 179 ARG HB3 1 1
10 30650 1 1 179 ARG HD2 H -11.852 -44.970 32.023 1.00 . A A . 179 ARG HD2 1 1
10 30651 1 1 179 ARG HD3 H -12.865 -43.632 31.332 1.00 . A A . 179 ARG HD3 1 1
10 30652 1 1 179 ARG HE H -13.861 -46.185 30.403 1.00 . A A . 179 ARG HE 1 1
10 30653 1 1 179 ARG HG2 H -11.574 -45.888 29.645 1.00 . A A . 179 ARG HG2 1 1
10 30654 1 1 179 ARG HG3 H -10.802 -44.283 29.899 1.00 . A A . 179 ARG HG3 1 1
10 30655 1 1 179 ARG HH11 H -13.576 -44.132 33.314 1.00 . A A . 179 ARG HH11 1 1
10 30656 1 1 179 ARG HH12 H -15.011 -44.743 34.068 1.00 . A A . 179 ARG HH12 1 1
10 30657 1 1 179 ARG HH21 H -15.816 -47.010 31.446 1.00 . A A . 179 ARG HH21 1 1
10 30658 1 1 179 ARG HH22 H -16.300 -46.401 32.993 1.00 . A A . 179 ARG HH22 1 1
10 30659 1 1 179 ARG N N -12.581 -43.536 26.314 1.00 . A A . 179 ARG N 1 1
10 30660 1 1 179 ARG NE N -13.702 -45.574 31.179 1.00 . A A . 179 ARG NE 1 1
10 30661 1 1 179 ARG NH1 N -14.370 -44.741 33.301 1.00 . A A . 179 ARG NH1 1 1
10 30662 1 1 179 ARG NH2 N -15.662 -46.402 32.224 1.00 . A A . 179 ARG NH2 1 1
10 30663 1 1 179 ARG O O -12.975 -46.316 26.678 1.00 . A A . 179 ARG O 1 1
10 30664 1 1 180 ALA C C -11.279 -48.538 27.298 1.00 . A A . 180 ALA C 1 1
10 30665 1 1 180 ALA CA C -10.646 -47.710 26.214 1.00 . A A . 180 ALA CA 1 1
10 30666 1 1 180 ALA CB C -9.210 -48.221 25.992 1.00 . A A . 180 ALA CB 1 1
10 30667 1 1 180 ALA H H -9.846 -45.823 26.650 1.00 . A A . 180 ALA H 1 1
10 30668 1 1 180 ALA HA H -11.227 -47.805 25.307 1.00 . A A . 180 ALA HA 1 1
10 30669 1 1 180 ALA HB1 H -8.598 -47.443 25.489 1.00 . A A . 180 ALA HB1 1 1
10 30670 1 1 180 ALA HB2 H -9.219 -49.131 25.354 1.00 . A A . 180 ALA HB2 1 1
10 30671 1 1 180 ALA HB3 H -8.736 -48.473 26.964 1.00 . A A . 180 ALA HB3 1 1
10 30672 1 1 180 ALA N N -10.707 -46.325 26.631 1.00 . A A . 180 ALA N 1 1
10 30673 1 1 180 ALA O O -11.231 -48.200 28.480 1.00 . A A . 180 ALA O 1 1
10 30674 1 1 181 PRO C C -11.689 -51.065 28.896 1.00 . A A . 181 PRO C 1 1
10 30675 1 1 181 PRO CA C -12.560 -50.526 27.809 1.00 . A A . 181 PRO CA 1 1
10 30676 1 1 181 PRO CB C -13.075 -51.669 26.932 1.00 . A A . 181 PRO CB 1 1
10 30677 1 1 181 PRO CD C -11.897 -50.108 25.513 1.00 . A A . 181 PRO CD 1 1
10 30678 1 1 181 PRO CG C -12.237 -51.587 25.661 1.00 . A A . 181 PRO CG 1 1
10 30679 1 1 181 PRO HA H -13.404 -50.025 28.260 1.00 . A A . 181 PRO HA 1 1
10 30680 1 1 181 PRO HB2 H -12.929 -52.648 27.436 1.00 . A A . 181 PRO HB2 1 1
10 30681 1 1 181 PRO HB3 H -14.152 -51.530 26.696 1.00 . A A . 181 PRO HB3 1 1
10 30682 1 1 181 PRO HD2 H -10.911 -49.981 25.019 1.00 . A A . 181 PRO HD2 1 1
10 30683 1 1 181 PRO HD3 H -12.679 -49.583 24.924 1.00 . A A . 181 PRO HD3 1 1
10 30684 1 1 181 PRO HG2 H -11.314 -52.198 25.764 1.00 . A A . 181 PRO HG2 1 1
10 30685 1 1 181 PRO HG3 H -12.822 -51.944 24.793 1.00 . A A . 181 PRO HG3 1 1
10 30686 1 1 181 PRO N N -11.866 -49.637 26.893 1.00 . A A . 181 PRO N 1 1
10 30687 1 1 181 PRO O O -10.545 -51.466 28.671 1.00 . A A . 181 PRO O 1 1
10 30688 1 1 182 ARG C C -12.346 -52.635 31.902 1.00 . A A . 182 ARG C 1 1
10 30689 1 1 182 ARG CA C -11.513 -51.583 31.243 1.00 . A A . 182 ARG CA 1 1
10 30690 1 1 182 ARG CB C -11.206 -50.505 32.299 1.00 . A A . 182 ARG CB 1 1
10 30691 1 1 182 ARG CD C -9.710 -48.488 32.719 1.00 . A A . 182 ARG CD 1 1
10 30692 1 1 182 ARG CG C -10.576 -49.243 31.703 1.00 . A A . 182 ARG CG 1 1
10 30693 1 1 182 ARG CZ C -10.766 -47.106 34.494 1.00 . A A . 182 ARG CZ 1 1
10 30694 1 1 182 ARG H H -13.179 -50.783 30.283 1.00 . A A . 182 ARG H 1 1
10 30695 1 1 182 ARG HA H -10.600 -52.027 30.876 1.00 . A A . 182 ARG HA 1 1
10 30696 1 1 182 ARG HB2 H -12.151 -50.228 32.816 1.00 . A A . 182 ARG HB2 1 1
10 30697 1 1 182 ARG HB3 H -10.513 -50.928 33.057 1.00 . A A . 182 ARG HB3 1 1
10 30698 1 1 182 ARG HD2 H -9.504 -49.120 33.610 1.00 . A A . 182 ARG HD2 1 1
10 30699 1 1 182 ARG HD3 H -8.754 -48.160 32.260 1.00 . A A . 182 ARG HD3 1 1
10 30700 1 1 182 ARG HE H -10.711 -46.570 32.496 1.00 . A A . 182 ARG HE 1 1
10 30701 1 1 182 ARG HG2 H -9.956 -49.519 30.825 1.00 . A A . 182 ARG HG2 1 1
10 30702 1 1 182 ARG HG3 H -11.385 -48.575 31.347 1.00 . A A . 182 ARG HG3 1 1
10 30703 1 1 182 ARG HH11 H -9.939 -48.886 35.115 1.00 . A A . 182 ARG HH11 1 1
10 30704 1 1 182 ARG HH12 H -10.656 -47.936 36.374 1.00 . A A . 182 ARG HH12 1 1
10 30705 1 1 182 ARG HH21 H -11.684 -45.284 34.237 1.00 . A A . 182 ARG HH21 1 1
10 30706 1 1 182 ARG HH22 H -11.660 -45.865 35.868 1.00 . A A . 182 ARG HH22 1 1
10 30707 1 1 182 ARG N N -12.252 -51.099 30.116 1.00 . A A . 182 ARG N 1 1
10 30708 1 1 182 ARG NE N -10.450 -47.272 33.168 1.00 . A A . 182 ARG NE 1 1
10 30709 1 1 182 ARG NH1 N -10.423 -48.062 35.410 1.00 . A A . 182 ARG NH1 1 1
10 30710 1 1 182 ARG NH2 N -11.429 -45.985 34.903 1.00 . A A . 182 ARG NH2 1 1
10 30711 1 1 182 ARG O O -13.576 -52.571 31.909 1.00 . A A . 182 ARG O 1 1
10 30712 1 1 183 GLY C C -13.138 -55.477 32.151 1.00 . A A . 183 GLY C 1 1
10 30713 1 1 183 GLY CA C -12.346 -54.713 33.174 1.00 . A A . 183 GLY CA 1 1
10 30714 1 1 183 GLY H H -10.667 -53.640 32.533 1.00 . A A . 183 GLY H 1 1
10 30715 1 1 183 GLY HA2 H -11.593 -55.362 33.596 1.00 . A A . 183 GLY HA2 1 1
10 30716 1 1 183 GLY HA3 H -13.021 -54.280 33.896 1.00 . A A . 183 GLY HA3 1 1
10 30717 1 1 183 GLY N N -11.662 -53.626 32.509 1.00 . A A . 183 GLY N 1 1
10 30718 1 1 183 GLY O O -12.648 -55.780 31.061 1.00 . A A . 183 GLY O 1 1
10 30719 1 1 184 ALA C C -16.088 -55.553 30.873 1.00 . A A . 184 ALA C 1 1
10 30720 1 1 184 ALA CA C -15.228 -56.557 31.587 1.00 . A A . 184 ALA CA 1 1
10 30721 1 1 184 ALA CB C -16.147 -57.579 32.279 1.00 . A A . 184 ALA CB 1 1
10 30722 1 1 184 ALA H H -14.781 -55.650 33.400 1.00 . A A . 184 ALA H 1 1
10 30723 1 1 184 ALA HA H -14.585 -57.048 30.873 1.00 . A A . 184 ALA HA 1 1
10 30724 1 1 184 ALA HB1 H -17.190 -57.198 32.316 1.00 . A A . 184 ALA HB1 1 1
10 30725 1 1 184 ALA HB2 H -15.802 -57.767 33.318 1.00 . A A . 184 ALA HB2 1 1
10 30726 1 1 184 ALA HB3 H -16.140 -58.542 31.724 1.00 . A A . 184 ALA HB3 1 1
10 30727 1 1 184 ALA N N -14.392 -55.835 32.504 1.00 . A A . 184 ALA N 1 1
10 30728 1 1 184 ALA O O -16.013 -54.349 31.124 1.00 . A A . 184 ALA O 1 1
10 30729 1 1 185 GLU C C -19.206 -55.643 29.351 1.00 . A A . 185 GLU C 1 1
10 30730 1 1 185 GLU CA C -17.797 -55.143 29.224 1.00 . A A . 185 GLU CA 1 1
10 30731 1 1 185 GLU CB C -17.459 -55.076 27.721 1.00 . A A . 185 GLU CB 1 1
10 30732 1 1 185 GLU CD C -15.807 -54.573 25.944 1.00 . A A . 185 GLU CD 1 1
10 30733 1 1 185 GLU CG C -16.042 -54.557 27.450 1.00 . A A . 185 GLU CG 1 1
10 30734 1 1 185 GLU H H -17.079 -57.015 29.807 1.00 . A A . 185 GLU H 1 1
10 30735 1 1 185 GLU HA H -17.717 -54.165 29.675 1.00 . A A . 185 GLU HA 1 1
10 30736 1 1 185 GLU HB2 H -17.562 -56.093 27.283 1.00 . A A . 185 GLU HB2 1 1
10 30737 1 1 185 GLU HB3 H -18.188 -54.409 27.215 1.00 . A A . 185 GLU HB3 1 1
10 30738 1 1 185 GLU HG2 H -15.935 -53.519 27.836 1.00 . A A . 185 GLU HG2 1 1
10 30739 1 1 185 GLU HG3 H -15.293 -55.209 27.944 1.00 . A A . 185 GLU HG3 1 1
10 30740 1 1 185 GLU N N -16.950 -56.041 29.962 1.00 . A A . 185 GLU N 1 1
10 30741 1 1 185 GLU O O -19.498 -56.804 29.056 1.00 . A A . 185 GLU O 1 1
10 30742 1 1 185 GLU OE1 O -15.521 -55.673 25.399 1.00 . A A . 185 GLU OE1 1 1
10 30743 1 1 185 GLU OE2 O -15.915 -53.484 25.316 1.00 . A A . 185 GLU OE2 1 1
10 30744 1 1 186 ASN C C -22.284 -54.400 28.882 1.00 . A A . 186 ASN C 1 1
10 30745 1 1 186 ASN CA C -21.504 -55.155 29.919 1.00 . A A . 186 ASN CA 1 1
10 30746 1 1 186 ASN CB C -22.113 -54.830 31.298 1.00 . A A . 186 ASN CB 1 1
10 30747 1 1 186 ASN CG C -21.397 -55.551 32.435 1.00 . A A . 186 ASN CG 1 1
10 30748 1 1 186 ASN H H -19.906 -53.820 30.045 1.00 . A A . 186 ASN H 1 1
10 30749 1 1 186 ASN HA H -21.565 -56.212 29.715 1.00 . A A . 186 ASN HA 1 1
10 30750 1 1 186 ASN HB2 H -22.053 -53.735 31.477 1.00 . A A . 186 ASN HB2 1 1
10 30751 1 1 186 ASN HB3 H -23.183 -55.127 31.307 1.00 . A A . 186 ASN HB3 1 1
10 30752 1 1 186 ASN HD21 H -21.377 -53.843 33.577 1.00 . A A . 186 ASN HD21 1 1
10 30753 1 1 186 ASN HD22 H -20.646 -55.228 34.320 1.00 . A A . 186 ASN HD22 1 1
10 30754 1 1 186 ASN N N -20.128 -54.757 29.787 1.00 . A A . 186 ASN N 1 1
10 30755 1 1 186 ASN ND2 N -21.115 -54.808 33.541 1.00 . A A . 186 ASN ND2 1 1
10 30756 1 1 186 ASN O O -22.268 -53.167 28.850 1.00 . A A . 186 ASN O 1 1
10 30757 1 1 186 ASN OD1 O -21.104 -56.742 32.350 1.00 . A A . 186 ASN OD1 1 1
10 30758 1 1 187 LEU C C -25.226 -54.709 27.290 1.00 . A A . 187 LEU C 1 1
10 30759 1 1 187 LEU CA C -23.774 -54.474 26.984 1.00 . A A . 187 LEU CA 1 1
10 30760 1 1 187 LEU CB C -23.482 -54.996 25.561 1.00 . A A . 187 LEU CB 1 1
10 30761 1 1 187 LEU CD1 C -23.865 -52.736 24.458 1.00 . A A . 187 LEU CD1 1 1
10 30762 1 1 187 LEU CD2 C -24.050 -54.864 23.085 1.00 . A A . 187 LEU CD2 1 1
10 30763 1 1 187 LEU CG C -24.251 -54.225 24.471 1.00 . A A . 187 LEU CG 1 1
10 30764 1 1 187 LEU H H -23.025 -56.129 28.019 1.00 . A A . 187 LEU H 1 1
10 30765 1 1 187 LEU HA H -23.564 -53.418 27.047 1.00 . A A . 187 LEU HA 1 1
10 30766 1 1 187 LEU HB2 H -22.391 -54.915 25.364 1.00 . A A . 187 LEU HB2 1 1
10 30767 1 1 187 LEU HB3 H -23.763 -56.068 25.503 1.00 . A A . 187 LEU HB3 1 1
10 30768 1 1 187 LEU HD11 H -22.891 -52.585 24.970 1.00 . A A . 187 LEU HD11 1 1
10 30769 1 1 187 LEU HD12 H -24.638 -52.133 24.981 1.00 . A A . 187 LEU HD12 1 1
10 30770 1 1 187 LEU HD13 H -23.776 -52.369 23.413 1.00 . A A . 187 LEU HD13 1 1
10 30771 1 1 187 LEU HD21 H -23.208 -54.372 22.552 1.00 . A A . 187 LEU HD21 1 1
10 30772 1 1 187 LEU HD22 H -24.971 -54.753 22.473 1.00 . A A . 187 LEU HD22 1 1
10 30773 1 1 187 LEU HD23 H -23.821 -55.946 23.189 1.00 . A A . 187 LEU HD23 1 1
10 30774 1 1 187 LEU HG H -25.333 -54.289 24.717 1.00 . A A . 187 LEU HG 1 1
10 30775 1 1 187 LEU N N -23.002 -55.133 28.004 1.00 . A A . 187 LEU N 1 1
10 30776 1 1 187 LEU O O -25.958 -53.774 27.626 1.00 . A A . 187 LEU O 1 1
10 30777 1 1 188 TYR C C -27.101 -57.475 28.353 1.00 . A A . 188 TYR C 1 1
10 30778 1 1 188 TYR CA C -27.063 -56.267 27.460 1.00 . A A . 188 TYR CA 1 1
10 30779 1 1 188 TYR CB C -27.890 -56.571 26.196 1.00 . A A . 188 TYR CB 1 1
10 30780 1 1 188 TYR CD1 C -29.433 -54.655 25.794 1.00 . A A . 188 TYR CD1 1 1
10 30781 1 1 188 TYR CD2 C -30.346 -56.687 26.622 1.00 . A A . 188 TYR CD2 1 1
10 30782 1 1 188 TYR CE1 C -30.688 -54.089 25.800 1.00 . A A . 188 TYR CE1 1 1
10 30783 1 1 188 TYR CE2 C -31.600 -56.120 26.628 1.00 . A A . 188 TYR CE2 1 1
10 30784 1 1 188 TYR CG C -29.252 -55.958 26.205 1.00 . A A . 188 TYR CG 1 1
10 30785 1 1 188 TYR CZ C -31.770 -54.821 26.217 1.00 . A A . 188 TYR CZ 1 1
10 30786 1 1 188 TYR H H -25.102 -56.744 26.920 1.00 . A A . 188 TYR H 1 1
10 30787 1 1 188 TYR HA H -27.477 -55.421 27.988 1.00 . A A . 188 TYR HA 1 1
10 30788 1 1 188 TYR HB2 H -27.363 -56.184 25.299 1.00 . A A . 188 TYR HB2 1 1
10 30789 1 1 188 TYR HB3 H -28.019 -57.670 26.085 1.00 . A A . 188 TYR HB3 1 1
10 30790 1 1 188 TYR HD1 H -28.585 -54.074 25.465 1.00 . A A . 188 TYR HD1 1 1
10 30791 1 1 188 TYR HD2 H -30.218 -57.709 26.947 1.00 . A A . 188 TYR HD2 1 1
10 30792 1 1 188 TYR HE1 H -30.821 -53.067 25.476 1.00 . A A . 188 TYR HE1 1 1
10 30793 1 1 188 TYR HE2 H -32.452 -56.698 26.958 1.00 . A A . 188 TYR HE2 1 1
10 30794 1 1 188 TYR HH H -32.967 -53.315 25.982 1.00 . A A . 188 TYR HH 1 1
10 30795 1 1 188 TYR N N -25.682 -55.978 27.185 1.00 . A A . 188 TYR N 1 1
10 30796 1 1 188 TYR O O -27.222 -57.353 29.574 1.00 . A A . 188 TYR O 1 1
10 30797 1 1 188 TYR OH O -33.058 -54.240 26.222 1.00 . A A . 188 TYR OH 1 1
10 30798 1 1 189 PHE C C -25.883 -60.739 28.107 1.00 . A A . 189 PHE C 1 1
10 30799 1 1 189 PHE CA C -27.033 -59.882 28.549 1.00 . A A . 189 PHE CA 1 1
10 30800 1 1 189 PHE CB C -28.333 -60.694 28.381 1.00 . A A . 189 PHE CB 1 1
10 30801 1 1 189 PHE CD1 C -29.635 -60.416 30.488 1.00 . A A . 189 PHE CD1 1 1
10 30802 1 1 189 PHE CD2 C -28.642 -62.529 30.044 1.00 . A A . 189 PHE CD2 1 1
10 30803 1 1 189 PHE CE1 C -30.141 -60.904 31.671 1.00 . A A . 189 PHE CE1 1 1
10 30804 1 1 189 PHE CE2 C -29.149 -63.015 31.226 1.00 . A A . 189 PHE CE2 1 1
10 30805 1 1 189 PHE CG C -28.880 -61.225 29.665 1.00 . A A . 189 PHE CG 1 1
10 30806 1 1 189 PHE CZ C -29.899 -62.204 32.039 1.00 . A A . 189 PHE CZ 1 1
10 30807 1 1 189 PHE H H -26.908 -58.796 26.770 1.00 . A A . 189 PHE H 1 1
10 30808 1 1 189 PHE HA H -26.893 -59.599 29.580 1.00 . A A . 189 PHE HA 1 1
10 30809 1 1 189 PHE HB2 H -29.121 -60.056 27.928 1.00 . A A . 189 PHE HB2 1 1
10 30810 1 1 189 PHE HB3 H -28.151 -61.563 27.712 1.00 . A A . 189 PHE HB3 1 1
10 30811 1 1 189 PHE HD1 H -29.829 -59.393 30.204 1.00 . A A . 189 PHE HD1 1 1
10 30812 1 1 189 PHE HD2 H -28.052 -63.173 29.407 1.00 . A A . 189 PHE HD2 1 1
10 30813 1 1 189 PHE HE1 H -30.731 -60.264 32.309 1.00 . A A . 189 PHE HE1 1 1
10 30814 1 1 189 PHE HE2 H -28.957 -64.038 31.516 1.00 . A A . 189 PHE HE2 1 1
10 30815 1 1 189 PHE HZ H -30.297 -62.586 32.967 1.00 . A A . 189 PHE HZ 1 1
10 30816 1 1 189 PHE N N -27.002 -58.684 27.755 1.00 . A A . 189 PHE N 1 1
10 30817 1 1 189 PHE O O -24.927 -60.951 28.855 1.00 . A A . 189 PHE O 1 1
10 30818 1 1 190 GLN C C -24.579 -61.631 24.937 1.00 . A A . 190 GLN C 1 1
10 30819 1 1 190 GLN CA C -24.884 -62.086 26.367 1.00 . A A . 190 GLN CA 1 1
10 30820 1 1 190 GLN CB C -25.231 -63.587 26.329 1.00 . A A . 190 GLN CB 1 1
10 30821 1 1 190 GLN CD C -24.514 -65.901 25.781 1.00 . A A . 190 GLN CD 1 1
10 30822 1 1 190 GLN CG C -24.073 -64.443 25.799 1.00 . A A . 190 GLN CG 1 1
10 30823 1 1 190 GLN H H -26.721 -61.101 26.250 1.00 . A A . 190 GLN H 1 1
10 30824 1 1 190 GLN HA H -24.018 -61.910 26.987 1.00 . A A . 190 GLN HA 1 1
10 30825 1 1 190 GLN HB2 H -25.493 -63.925 27.355 1.00 . A A . 190 GLN HB2 1 1
10 30826 1 1 190 GLN HB3 H -26.117 -63.740 25.678 1.00 . A A . 190 GLN HB3 1 1
10 30827 1 1 190 GLN HE21 H -22.933 -66.451 26.970 1.00 . A A . 190 GLN HE21 1 1
10 30828 1 1 190 GLN HE22 H -23.982 -67.749 26.502 1.00 . A A . 190 GLN HE22 1 1
10 30829 1 1 190 GLN HG2 H -23.802 -64.121 24.770 1.00 . A A . 190 GLN HG2 1 1
10 30830 1 1 190 GLN HG3 H -23.187 -64.337 26.458 1.00 . A A . 190 GLN HG3 1 1
10 30831 1 1 190 GLN N N -25.951 -61.259 26.862 1.00 . A A . 190 GLN N 1 1
10 30832 1 1 190 GLN NE2 N -23.742 -66.778 26.479 1.00 . A A . 190 GLN NE2 1 1
10 30833 1 1 190 GLN O O -25.482 -61.756 24.061 1.00 . A A . 190 GLN O 1 1
10 30834 1 1 190 GLN OXT O -23.433 -61.157 24.698 1.00 . A A . 190 GLN OXT 1 1
10 30835 1 1 190 GLN OE1 O -25.514 -66.256 25.156 1.00 . A A . 190 GLN OE1 1 1
10 30836 2 2 1 CMO C C 0.532 -26.018 28.012 1.00 . B A . 201 CMO C 1 1
10 30837 2 2 1 CMO O O 1.405 -26.617 27.588 1.00 . B A . 201 CMO O 1 1
10 30838 3 3 1 . C1A C -1.117 -23.495 26.173 1.00 . C A . 202 HEM C1A 1 1
10 30839 3 3 1 . C1B C -2.664 -27.129 27.569 1.00 . C A . 202 HEM C1B 1 1
10 30840 3 3 1 . C1C C -0.586 -26.657 31.170 1.00 . C A . 202 HEM C1C 1 1
10 30841 3 3 1 . C1D C 0.837 -22.878 29.807 1.00 . C A . 202 HEM C1D 1 1
10 30842 3 3 1 . C2A C -1.650 -23.567 24.919 1.00 . C A . 202 HEM C2A 1 1
10 30843 3 3 1 . C2B C -3.316 -28.283 27.891 1.00 . C A . 202 HEM C2B 1 1
10 30844 3 3 1 . C2C C 0.127 -26.702 32.332 1.00 . C A . 202 HEM C2C 1 1
10 30845 3 3 1 . C2D C 1.662 -21.870 29.402 1.00 . C A . 202 HEM C2D 1 1
10 30846 3 3 1 . C3A C -2.108 -24.840 24.775 1.00 . C A . 202 HEM C3A 1 1
10 30847 3 3 1 . C3B C -2.862 -28.645 29.121 1.00 . C A . 202 HEM C3B 1 1
10 30848 3 3 1 . C3C C 0.541 -25.426 32.568 1.00 . C A . 202 HEM C3C 1 1
10 30849 3 3 1 . C3D C 1.474 -21.735 28.058 1.00 . C A . 202 HEM C3D 1 1
10 30850 3 3 1 . C4A C -2.085 -25.399 26.019 1.00 . C A . 202 HEM C4A 1 1
10 30851 3 3 1 . C4B C -2.127 -27.594 29.590 1.00 . C A . 202 HEM C4B 1 1
10 30852 3 3 1 . C4C C 0.276 -24.720 31.429 1.00 . C A . 202 HEM C4C 1 1
10 30853 3 3 1 . C4D C 0.476 -22.601 27.722 1.00 . C A . 202 HEM C4D 1 1
10 30854 3 3 1 . CAA C -1.518 -22.574 23.870 1.00 . C A . 202 HEM CAA 1 1
10 30855 3 3 1 . CAB C -2.751 -30.012 29.593 1.00 . C A . 202 HEM CAB 1 1
10 30856 3 3 1 . CAC C 0.737 -24.846 33.885 1.00 . C A . 202 HEM CAC 1 1
10 30857 3 3 1 . CAD C 2.210 -20.865 27.161 1.00 . C A . 202 HEM CAD 1 1
10 30858 3 3 1 . CBA C -2.804 -22.229 23.296 1.00 . C A . 202 HEM CBA 1 1
10 30859 3 3 1 . CBB C -2.386 -31.052 28.819 1.00 . C A . 202 HEM CBB 1 1
10 30860 3 3 1 . CBC C 1.920 -24.809 34.527 1.00 . C A . 202 HEM CBC 1 1
10 30861 3 3 1 . CBD C 1.332 -19.929 26.487 1.00 . C A . 202 HEM CBD 1 1
10 30862 3 3 1 . CGA C -2.604 -21.671 21.972 1.00 . C A . 202 HEM CGA 1 1
10 30863 3 3 1 . CGD C 2.052 -19.289 25.403 1.00 . C A . 202 HEM CGD 1 1
10 30864 3 3 1 . CHA C -0.203 -22.572 26.554 1.00 . C A . 202 HEM CHA 1 1
10 30865 3 3 1 . CHB C -2.593 -26.619 26.317 1.00 . C A . 202 HEM CHB 1 1
10 30866 3 3 1 . CHC C -1.496 -27.584 30.790 1.00 . C A . 202 HEM CHC 1 1
10 30867 3 3 1 . CHD C 0.818 -23.430 31.127 1.00 . C A . 202 HEM CHD 1 1
10 30868 3 3 1 . CMA C -2.424 -25.511 23.529 1.00 . C A . 202 HEM CMA 1 1
10 30869 3 3 1 . CMB C -4.198 -29.051 27.033 1.00 . C A . 202 HEM CMB 1 1
10 30870 3 3 1 . CMC C 0.496 -27.890 33.081 1.00 . C A . 202 HEM CMC 1 1
10 30871 3 3 1 . CMD C 2.640 -21.172 30.212 1.00 . C A . 202 HEM CMD 1 1
10 30872 3 3 1 . FE F -0.922 -25.019 28.718 1.00 . C A . 202 HEM FE 1 1
10 30873 3 3 1 . HAA H -1.056 -21.670 24.286 1.00 . C A . 202 HEM HAA 1 1
10 30874 3 3 1 . HAAA H -0.867 -22.969 23.081 1.00 . C A . 202 HEM HAAA 1 1
10 30875 3 3 1 . HAB H -2.966 -30.208 30.640 1.00 . C A . 202 HEM HAB 1 1
10 30876 3 3 1 . HAC H -0.142 -24.502 34.424 1.00 . C A . 202 HEM HAC 1 1
10 30877 3 3 1 . HAD H 2.727 -21.476 26.412 1.00 . C A . 202 HEM HAD 1 1
10 30878 3 3 1 . HADA H 2.959 -20.305 27.735 1.00 . C A . 202 HEM HADA 1 1
10 30879 3 3 1 . HBA H -3.429 -23.127 23.217 1.00 . C A . 202 HEM HBA 1 1
10 30880 3 3 1 . HBAA H -3.308 -21.488 23.928 1.00 . C A . 202 HEM HBAA 1 1
10 30881 3 3 1 . HBB H -1.722 -30.860 27.979 1.00 . C A . 202 HEM HBB 1 1
10 30882 3 3 1 . HBBA H -2.525 -32.057 29.210 1.00 . C A . 202 HEM HBBA 1 1
10 30883 3 3 1 . HBC H 2.605 -25.640 34.385 1.00 . C A . 202 HEM HBC 1 1
10 30884 3 3 1 . HBCA H 2.025 -24.135 35.376 1.00 . C A . 202 HEM HBCA 1 1
10 30885 3 3 1 . HBD H 0.464 -20.459 26.078 1.00 . C A . 202 HEM HBD 1 1
10 30886 3 3 1 . HBDA H 0.989 -19.162 27.193 1.00 . C A . 202 HEM HBDA 1 1
10 30887 3 3 1 . HHA H 0.030 -21.772 25.853 1.00 . C A . 202 HEM HHA 1 1
10 30888 3 3 1 . HHB H -2.895 -27.259 25.486 1.00 . C A . 202 HEM HHB 1 1
10 30889 3 3 1 . HHC H -1.785 -28.337 31.518 1.00 . C A . 202 HEM HHC 1 1
10 30890 3 3 1 . HHD H 1.229 -22.838 31.942 1.00 . C A . 202 HEM HHD 1 1
10 30891 3 3 1 . HMA H -1.524 -25.996 23.132 1.00 . C A . 202 HEM HMA 1 1
10 30892 3 3 1 . HMAA H -2.793 -24.781 22.799 1.00 . C A . 202 HEM HMAA 1 1
10 30893 3 3 1 . HMAB H -3.198 -26.269 23.704 1.00 . C A . 202 HEM HMAB 1 1
10 30894 3 3 1 . HMB H -4.446 -28.466 26.140 1.00 . C A . 202 HEM HMB 1 1
10 30895 3 3 1 . HMBA H -5.121 -29.293 27.574 1.00 . C A . 202 HEM HMBA 1 1
10 30896 3 3 1 . HMBB H -3.702 -29.981 26.730 1.00 . C A . 202 HEM HMBB 1 1
10 30897 3 3 1 . HMC H -0.295 -28.132 33.803 1.00 . C A . 202 HEM HMC 1 1
10 30898 3 3 1 . HMCA H 0.628 -28.735 32.393 1.00 . C A . 202 HEM HMCA 1 1
10 30899 3 3 1 . HMCB H 1.435 -27.711 33.619 1.00 . C A . 202 HEM HMCB 1 1
10 30900 3 3 1 . HMD H 2.653 -21.597 31.223 1.00 . C A . 202 HEM HMD 1 1
10 30901 3 3 1 . HMDA H 3.634 -21.277 29.762 1.00 . C A . 202 HEM HMDA 1 1
10 30902 3 3 1 . HMDB H 2.380 -20.108 30.270 1.00 . C A . 202 HEM HMDB 1 1
10 30903 3 3 1 . NA N -1.477 -24.580 26.932 1.00 . C A . 202 HEM NA 1 1
10 30904 3 3 1 . NB N -2.022 -26.595 28.654 1.00 . C A . 202 HEM NB 1 1
10 30905 3 3 1 . NC N -0.369 -25.489 30.501 1.00 . C A . 202 HEM NC 1 1
10 30906 3 3 1 . ND N 0.186 -23.447 28.749 1.00 . C A . 202 HEM ND 1 1
10 30907 3 3 1 . O1A O -1.924 -22.272 21.160 1.00 . C A . 202 HEM O1A 1 1
10 30908 3 3 1 . O1D O 2.835 -19.938 24.733 1.00 . C A . 202 HEM O1D 1 1
10 30909 3 3 1 . O2A O -3.116 -20.604 21.683 1.00 . C A . 202 HEM O2A 1 1
10 30910 3 3 1 . O2D O 1.872 -18.106 25.173 1.00 . C A . 202 HEM O2D 1 1
11 30911 1 1 1 MET C C 7.186 -19.842 27.841 1.00 . A A . 1 MET C 1 1
11 30912 1 1 1 MET CA C 6.233 -19.266 28.848 1.00 . A A . 1 MET CA 1 1
11 30913 1 1 1 MET CB C 6.895 -19.333 30.235 1.00 . A A . 1 MET CB 1 1
11 30914 1 1 1 MET CE C 6.617 -19.027 33.438 1.00 . A A . 1 MET CE 1 1
11 30915 1 1 1 MET CG C 6.822 -17.999 30.984 1.00 . A A . 1 MET CG 1 1
11 30916 1 1 1 MET H1 H 5.046 -20.885 28.286 1.00 . A A . 1 MET H1 1 1
11 30917 1 1 1 MET H2 H 4.197 -19.421 28.433 1.00 . A A . 1 MET H2 1 1
11 30918 1 1 1 MET H3 H 4.685 -20.261 29.826 1.00 . A A . 1 MET H3 1 1
11 30919 1 1 1 MET HA H 6.012 -18.244 28.586 1.00 . A A . 1 MET HA 1 1
11 30920 1 1 1 MET HB2 H 6.391 -20.118 30.839 1.00 . A A . 1 MET HB2 1 1
11 30921 1 1 1 MET HB3 H 7.961 -19.620 30.117 1.00 . A A . 1 MET HB3 1 1
11 30922 1 1 1 MET HE1 H 5.571 -18.739 33.198 1.00 . A A . 1 MET HE1 1 1
11 30923 1 1 1 MET HE2 H 6.763 -18.914 34.532 1.00 . A A . 1 MET HE2 1 1
11 30924 1 1 1 MET HE3 H 6.748 -20.099 33.179 1.00 . A A . 1 MET HE3 1 1
11 30925 1 1 1 MET HG2 H 7.184 -17.196 30.308 1.00 . A A . 1 MET HG2 1 1
11 30926 1 1 1 MET HG3 H 5.757 -17.784 31.218 1.00 . A A . 1 MET HG3 1 1
11 30927 1 1 1 MET N N 4.942 -20.015 28.848 1.00 . A A . 1 MET N 1 1
11 30928 1 1 1 MET O O 7.411 -21.054 27.792 1.00 . A A . 1 MET O 1 1
11 30929 1 1 1 MET SD S 7.793 -17.997 32.518 1.00 . A A . 1 MET SD 1 1
11 30930 1 1 2 MET C C 10.074 -19.601 26.622 1.00 . A A . 2 MET C 1 1
11 30931 1 1 2 MET CA C 8.711 -19.421 26.006 1.00 . A A . 2 MET CA 1 1
11 30932 1 1 2 MET CB C 8.857 -18.446 24.821 1.00 . A A . 2 MET CB 1 1
11 30933 1 1 2 MET CE C 5.993 -20.405 23.109 1.00 . A A . 2 MET CE 1 1
11 30934 1 1 2 MET CG C 8.230 -18.979 23.527 1.00 . A A . 2 MET CG 1 1
11 30935 1 1 2 MET H H 7.639 -17.977 27.069 1.00 . A A . 2 MET H 1 1
11 30936 1 1 2 MET HA H 8.353 -20.375 25.662 1.00 . A A . 2 MET HA 1 1
11 30937 1 1 2 MET HB2 H 8.375 -17.480 25.087 1.00 . A A . 2 MET HB2 1 1
11 30938 1 1 2 MET HB3 H 9.936 -18.252 24.642 1.00 . A A . 2 MET HB3 1 1
11 30939 1 1 2 MET HE1 H 5.189 -20.473 22.344 1.00 . A A . 2 MET HE1 1 1
11 30940 1 1 2 MET HE2 H 5.629 -20.900 24.035 1.00 . A A . 2 MET HE2 1 1
11 30941 1 1 2 MET HE3 H 6.870 -20.977 22.737 1.00 . A A . 2 MET HE3 1 1
11 30942 1 1 2 MET HG2 H 8.742 -18.497 22.661 1.00 . A A . 2 MET HG2 1 1
11 30943 1 1 2 MET HG3 H 8.425 -20.070 23.464 1.00 . A A . 2 MET HG3 1 1
11 30944 1 1 2 MET N N 7.794 -18.960 27.016 1.00 . A A . 2 MET N 1 1
11 30945 1 1 2 MET O O 10.964 -20.179 26.001 1.00 . A A . 2 MET O 1 1
11 30946 1 1 2 MET SD S 6.438 -18.674 23.430 1.00 . A A . 2 MET SD 1 1
11 30947 1 1 3 GLY C C 11.733 -20.667 28.929 1.00 . A A . 3 GLY C 1 1
11 30948 1 1 3 GLY CA C 11.574 -19.232 28.488 1.00 . A A . 3 GLY CA 1 1
11 30949 1 1 3 GLY H H 9.573 -18.633 28.381 1.00 . A A . 3 GLY H 1 1
11 30950 1 1 3 GLY HA2 H 12.331 -19.006 27.750 1.00 . A A . 3 GLY HA2 1 1
11 30951 1 1 3 GLY HA3 H 11.596 -18.587 29.358 1.00 . A A . 3 GLY HA3 1 1
11 30952 1 1 3 GLY N N 10.288 -19.082 27.851 1.00 . A A . 3 GLY N 1 1
11 30953 1 1 3 GLY O O 12.816 -21.252 28.805 1.00 . A A . 3 GLY O 1 1
11 30954 1 1 4 MET C C 10.858 -23.624 28.812 1.00 . A A . 4 MET C 1 1
11 30955 1 1 4 MET CA C 10.722 -22.641 29.949 1.00 . A A . 4 MET CA 1 1
11 30956 1 1 4 MET CB C 9.492 -23.066 30.773 1.00 . A A . 4 MET CB 1 1
11 30957 1 1 4 MET CE C 7.344 -22.563 33.585 1.00 . A A . 4 MET CE 1 1
11 30958 1 1 4 MET CG C 9.678 -22.846 32.278 1.00 . A A . 4 MET CG 1 1
11 30959 1 1 4 MET H H 9.745 -20.849 29.560 1.00 . A A . 4 MET H 1 1
11 30960 1 1 4 MET HA H 11.605 -22.706 30.564 1.00 . A A . 4 MET HA 1 1
11 30961 1 1 4 MET HB2 H 8.607 -22.488 30.428 1.00 . A A . 4 MET HB2 1 1
11 30962 1 1 4 MET HB3 H 9.294 -24.138 30.592 1.00 . A A . 4 MET HB3 1 1
11 30963 1 1 4 MET HE1 H 7.586 -21.654 32.994 1.00 . A A . 4 MET HE1 1 1
11 30964 1 1 4 MET HE2 H 7.323 -22.278 34.659 1.00 . A A . 4 MET HE2 1 1
11 30965 1 1 4 MET HE3 H 6.326 -22.901 33.299 1.00 . A A . 4 MET HE3 1 1
11 30966 1 1 4 MET HG2 H 10.735 -23.069 32.538 1.00 . A A . 4 MET HG2 1 1
11 30967 1 1 4 MET HG3 H 9.499 -21.773 32.501 1.00 . A A . 4 MET HG3 1 1
11 30968 1 1 4 MET N N 10.643 -21.280 29.461 1.00 . A A . 4 MET N 1 1
11 30969 1 1 4 MET O O 11.516 -24.652 28.970 1.00 . A A . 4 MET O 1 1
11 30970 1 1 4 MET SD S 8.567 -23.872 33.290 1.00 . A A . 4 MET SD 1 1
11 30971 1 1 5 VAL C C 11.721 -24.287 26.007 1.00 . A A . 5 VAL C 1 1
11 30972 1 1 5 VAL CA C 10.311 -24.308 26.548 1.00 . A A . 5 VAL CA 1 1
11 30973 1 1 5 VAL CB C 9.357 -24.037 25.407 1.00 . A A . 5 VAL CB 1 1
11 30974 1 1 5 VAL CG1 C 7.917 -24.178 25.930 1.00 . A A . 5 VAL CG1 1 1
11 30975 1 1 5 VAL CG2 C 9.641 -22.641 24.828 1.00 . A A . 5 VAL CG2 1 1
11 30976 1 1 5 VAL H H 9.627 -22.570 27.515 1.00 . A A . 5 VAL H 1 1
11 30977 1 1 5 VAL HA H 10.114 -25.295 26.958 1.00 . A A . 5 VAL HA 1 1
11 30978 1 1 5 VAL HB H 9.516 -24.790 24.605 1.00 . A A . 5 VAL HB 1 1
11 30979 1 1 5 VAL HG11 H 7.592 -23.239 26.425 1.00 . A A . 5 VAL HG11 1 1
11 30980 1 1 5 VAL HG12 H 7.853 -25.007 26.667 1.00 . A A . 5 VAL HG12 1 1
11 30981 1 1 5 VAL HG13 H 7.220 -24.396 25.092 1.00 . A A . 5 VAL HG13 1 1
11 30982 1 1 5 VAL HG21 H 8.756 -22.269 24.268 1.00 . A A . 5 VAL HG21 1 1
11 30983 1 1 5 VAL HG22 H 10.508 -22.681 24.133 1.00 . A A . 5 VAL HG22 1 1
11 30984 1 1 5 VAL HG23 H 9.873 -21.925 25.644 1.00 . A A . 5 VAL HG23 1 1
11 30985 1 1 5 VAL N N 10.208 -23.369 27.650 1.00 . A A . 5 VAL N 1 1
11 30986 1 1 5 VAL O O 12.159 -25.251 25.381 1.00 . A A . 5 VAL O 1 1
11 30987 1 1 6 PHE C C 14.699 -23.993 26.574 1.00 . A A . 6 PHE C 1 1
11 30988 1 1 6 PHE CA C 13.831 -23.095 25.736 1.00 . A A . 6 PHE CA 1 1
11 30989 1 1 6 PHE CB C 14.454 -21.688 25.803 1.00 . A A . 6 PHE CB 1 1
11 30990 1 1 6 PHE CD1 C 13.540 -19.774 24.489 1.00 . A A . 6 PHE CD1 1 1
11 30991 1 1 6 PHE CD2 C 15.031 -21.278 23.413 1.00 . A A . 6 PHE CD2 1 1
11 30992 1 1 6 PHE CE1 C 13.443 -19.043 23.328 1.00 . A A . 6 PHE CE1 1 1
11 30993 1 1 6 PHE CE2 C 14.933 -20.547 22.253 1.00 . A A . 6 PHE CE2 1 1
11 30994 1 1 6 PHE CG C 14.334 -20.899 24.541 1.00 . A A . 6 PHE CG 1 1
11 30995 1 1 6 PHE CZ C 14.140 -19.429 22.211 1.00 . A A . 6 PHE CZ 1 1
11 30996 1 1 6 PHE H H 12.114 -22.367 26.688 1.00 . A A . 6 PHE H 1 1
11 30997 1 1 6 PHE HA H 13.837 -23.453 24.719 1.00 . A A . 6 PHE HA 1 1
11 30998 1 1 6 PHE HB2 H 13.964 -21.098 26.605 1.00 . A A . 6 PHE HB2 1 1
11 30999 1 1 6 PHE HB3 H 15.538 -21.777 26.038 1.00 . A A . 6 PHE HB3 1 1
11 31000 1 1 6 PHE HD1 H 12.989 -19.465 25.364 1.00 . A A . 6 PHE HD1 1 1
11 31001 1 1 6 PHE HD2 H 15.658 -22.158 23.442 1.00 . A A . 6 PHE HD2 1 1
11 31002 1 1 6 PHE HE1 H 12.819 -18.163 23.296 1.00 . A A . 6 PHE HE1 1 1
11 31003 1 1 6 PHE HE2 H 15.482 -20.852 21.375 1.00 . A A . 6 PHE HE2 1 1
11 31004 1 1 6 PHE HZ H 14.064 -18.854 21.300 1.00 . A A . 6 PHE HZ 1 1
11 31005 1 1 6 PHE N N 12.466 -23.168 26.211 1.00 . A A . 6 PHE N 1 1
11 31006 1 1 6 PHE O O 15.652 -24.584 26.068 1.00 . A A . 6 PHE O 1 1
11 31007 1 1 7 THR C C 15.023 -26.374 28.385 1.00 . A A . 7 THR C 1 1
11 31008 1 1 7 THR CA C 15.222 -24.925 28.767 1.00 . A A . 7 THR CA 1 1
11 31009 1 1 7 THR CB C 14.865 -24.783 30.227 1.00 . A A . 7 THR CB 1 1
11 31010 1 1 7 THR CG2 C 15.792 -25.681 31.062 1.00 . A A . 7 THR CG2 1 1
11 31011 1 1 7 THR H H 13.631 -23.630 28.323 1.00 . A A . 7 THR H 1 1
11 31012 1 1 7 THR HA H 16.256 -24.657 28.605 1.00 . A A . 7 THR HA 1 1
11 31013 1 1 7 THR HB H 13.818 -25.101 30.399 1.00 . A A . 7 THR HB 1 1
11 31014 1 1 7 THR HG1 H 14.886 -23.435 31.598 1.00 . A A . 7 THR HG1 1 1
11 31015 1 1 7 THR HG21 H 16.846 -25.343 30.964 1.00 . A A . 7 THR HG21 1 1
11 31016 1 1 7 THR HG22 H 15.723 -26.735 30.718 1.00 . A A . 7 THR HG22 1 1
11 31017 1 1 7 THR HG23 H 15.505 -25.637 32.135 1.00 . A A . 7 THR HG23 1 1
11 31018 1 1 7 THR N N 14.412 -24.092 27.896 1.00 . A A . 7 THR N 1 1
11 31019 1 1 7 THR O O 15.973 -27.157 28.375 1.00 . A A . 7 THR O 1 1
11 31020 1 1 7 THR OG1 O 15.022 -23.433 30.647 1.00 . A A . 7 THR OG1 1 1
11 31021 1 1 8 GLY C C 14.145 -28.513 26.447 1.00 . A A . 8 GLY C 1 1
11 31022 1 1 8 GLY CA C 13.446 -28.132 27.730 1.00 . A A . 8 GLY CA 1 1
11 31023 1 1 8 GLY H H 12.982 -26.140 28.137 1.00 . A A . 8 GLY H 1 1
11 31024 1 1 8 GLY HA2 H 13.798 -28.772 28.522 1.00 . A A . 8 GLY HA2 1 1
11 31025 1 1 8 GLY HA3 H 12.378 -28.181 27.571 1.00 . A A . 8 GLY HA3 1 1
11 31026 1 1 8 GLY N N 13.756 -26.766 28.096 1.00 . A A . 8 GLY N 1 1
11 31027 1 1 8 GLY O O 14.599 -29.645 26.298 1.00 . A A . 8 GLY O 1 1
11 31028 1 1 9 LEU C C 16.316 -28.089 24.353 1.00 . A A . 9 LEU C 1 1
11 31029 1 1 9 LEU CA C 14.828 -27.858 24.195 1.00 . A A . 9 LEU CA 1 1
11 31030 1 1 9 LEU CB C 14.633 -26.710 23.178 1.00 . A A . 9 LEU CB 1 1
11 31031 1 1 9 LEU CD1 C 13.793 -28.683 21.800 1.00 . A A . 9 LEU CD1 1 1
11 31032 1 1 9 LEU CD2 C 13.011 -26.332 21.250 1.00 . A A . 9 LEU CD2 1 1
11 31033 1 1 9 LEU CG C 14.172 -27.192 21.786 1.00 . A A . 9 LEU CG 1 1
11 31034 1 1 9 LEU H H 13.821 -26.665 25.592 1.00 . A A . 9 LEU H 1 1
11 31035 1 1 9 LEU HA H 14.377 -28.764 23.816 1.00 . A A . 9 LEU HA 1 1
11 31036 1 1 9 LEU HB2 H 13.880 -25.998 23.583 1.00 . A A . 9 LEU HB2 1 1
11 31037 1 1 9 LEU HB3 H 15.593 -26.163 23.064 1.00 . A A . 9 LEU HB3 1 1
11 31038 1 1 9 LEU HD11 H 12.707 -28.804 22.004 1.00 . A A . 9 LEU HD11 1 1
11 31039 1 1 9 LEU HD12 H 14.364 -29.219 22.588 1.00 . A A . 9 LEU HD12 1 1
11 31040 1 1 9 LEU HD13 H 14.022 -29.150 20.817 1.00 . A A . 9 LEU HD13 1 1
11 31041 1 1 9 LEU HD21 H 13.164 -25.266 21.521 1.00 . A A . 9 LEU HD21 1 1
11 31042 1 1 9 LEU HD22 H 12.046 -26.672 21.684 1.00 . A A . 9 LEU HD22 1 1
11 31043 1 1 9 LEU HD23 H 12.948 -26.411 20.142 1.00 . A A . 9 LEU HD23 1 1
11 31044 1 1 9 LEU HG H 15.027 -27.066 21.084 1.00 . A A . 9 LEU HG 1 1
11 31045 1 1 9 LEU N N 14.213 -27.574 25.477 1.00 . A A . 9 LEU N 1 1
11 31046 1 1 9 LEU O O 16.871 -28.966 23.702 1.00 . A A . 9 LEU O 1 1
11 31047 1 1 10 MET C C 18.782 -28.826 25.943 1.00 . A A . 10 MET C 1 1
11 31048 1 1 10 MET CA C 18.443 -27.464 25.369 1.00 . A A . 10 MET CA 1 1
11 31049 1 1 10 MET CB C 19.081 -26.420 26.315 1.00 . A A . 10 MET CB 1 1
11 31050 1 1 10 MET CE C 19.290 -23.183 23.794 1.00 . A A . 10 MET CE 1 1
11 31051 1 1 10 MET CG C 19.071 -24.995 25.751 1.00 . A A . 10 MET CG 1 1
11 31052 1 1 10 MET H H 16.571 -26.588 25.755 1.00 . A A . 10 MET H 1 1
11 31053 1 1 10 MET HA H 18.882 -27.383 24.386 1.00 . A A . 10 MET HA 1 1
11 31054 1 1 10 MET HB2 H 18.530 -26.428 27.281 1.00 . A A . 10 MET HB2 1 1
11 31055 1 1 10 MET HB3 H 20.132 -26.716 26.521 1.00 . A A . 10 MET HB3 1 1
11 31056 1 1 10 MET HE1 H 18.394 -23.187 23.137 1.00 . A A . 10 MET HE1 1 1
11 31057 1 1 10 MET HE2 H 20.081 -22.588 23.291 1.00 . A A . 10 MET HE2 1 1
11 31058 1 1 10 MET HE3 H 19.022 -22.667 24.740 1.00 . A A . 10 MET HE3 1 1
11 31059 1 1 10 MET HG2 H 18.023 -24.633 25.698 1.00 . A A . 10 MET HG2 1 1
11 31060 1 1 10 MET HG3 H 19.609 -24.336 26.466 1.00 . A A . 10 MET HG3 1 1
11 31061 1 1 10 MET N N 17.005 -27.303 25.214 1.00 . A A . 10 MET N 1 1
11 31062 1 1 10 MET O O 19.758 -29.453 25.534 1.00 . A A . 10 MET O 1 1
11 31063 1 1 10 MET SD S 19.858 -24.876 24.118 1.00 . A A . 10 MET SD 1 1
11 31064 1 1 11 GLU C C 18.079 -31.729 26.613 1.00 . A A . 11 GLU C 1 1
11 31065 1 1 11 GLU CA C 18.282 -30.570 27.570 1.00 . A A . 11 GLU CA 1 1
11 31066 1 1 11 GLU CB C 17.409 -30.831 28.815 1.00 . A A . 11 GLU CB 1 1
11 31067 1 1 11 GLU CD C 16.817 -30.197 31.151 1.00 . A A . 11 GLU CD 1 1
11 31068 1 1 11 GLU CG C 17.757 -29.902 29.986 1.00 . A A . 11 GLU CG 1 1
11 31069 1 1 11 GLU H H 17.218 -28.770 27.272 1.00 . A A . 11 GLU H 1 1
11 31070 1 1 11 GLU HA H 19.322 -30.548 27.859 1.00 . A A . 11 GLU HA 1 1
11 31071 1 1 11 GLU HB2 H 16.339 -30.690 28.543 1.00 . A A . 11 GLU HB2 1 1
11 31072 1 1 11 GLU HB3 H 17.544 -31.885 29.140 1.00 . A A . 11 GLU HB3 1 1
11 31073 1 1 11 GLU HG2 H 18.810 -30.068 30.305 1.00 . A A . 11 GLU HG2 1 1
11 31074 1 1 11 GLU HG3 H 17.634 -28.840 29.681 1.00 . A A . 11 GLU HG3 1 1
11 31075 1 1 11 GLU N N 17.996 -29.295 26.935 1.00 . A A . 11 GLU N 1 1
11 31076 1 1 11 GLU O O 18.846 -32.691 26.636 1.00 . A A . 11 GLU O 1 1
11 31077 1 1 11 GLU OE1 O 15.831 -30.959 30.951 1.00 . A A . 11 GLU OE1 1 1
11 31078 1 1 11 GLU OE2 O 17.079 -29.670 32.267 1.00 . A A . 11 GLU OE2 1 1
11 31079 1 1 12 LEU C C 17.784 -32.922 23.777 1.00 . A A . 12 LEU C 1 1
11 31080 1 1 12 LEU CA C 16.722 -32.760 24.858 1.00 . A A . 12 LEU CA 1 1
11 31081 1 1 12 LEU CB C 15.370 -32.556 24.141 1.00 . A A . 12 LEU CB 1 1
11 31082 1 1 12 LEU CD1 C 14.776 -35.023 23.914 1.00 . A A . 12 LEU CD1 1 1
11 31083 1 1 12 LEU CD2 C 13.812 -33.329 22.283 1.00 . A A . 12 LEU CD2 1 1
11 31084 1 1 12 LEU CG C 15.015 -33.697 23.170 1.00 . A A . 12 LEU CG 1 1
11 31085 1 1 12 LEU H H 16.380 -30.919 25.784 1.00 . A A . 12 LEU H 1 1
11 31086 1 1 12 LEU HA H 16.686 -33.667 25.438 1.00 . A A . 12 LEU HA 1 1
11 31087 1 1 12 LEU HB2 H 14.571 -32.474 24.908 1.00 . A A . 12 LEU HB2 1 1
11 31088 1 1 12 LEU HB3 H 15.401 -31.602 23.574 1.00 . A A . 12 LEU HB3 1 1
11 31089 1 1 12 LEU HD11 H 13.725 -35.360 23.769 1.00 . A A . 12 LEU HD11 1 1
11 31090 1 1 12 LEU HD12 H 14.960 -34.895 25.002 1.00 . A A . 12 LEU HD12 1 1
11 31091 1 1 12 LEU HD13 H 15.457 -35.811 23.528 1.00 . A A . 12 LEU HD13 1 1
11 31092 1 1 12 LEU HD21 H 14.120 -32.608 21.496 1.00 . A A . 12 LEU HD21 1 1
11 31093 1 1 12 LEU HD22 H 13.007 -32.866 22.894 1.00 . A A . 12 LEU HD22 1 1
11 31094 1 1 12 LEU HD23 H 13.405 -34.238 21.791 1.00 . A A . 12 LEU HD23 1 1
11 31095 1 1 12 LEU HG H 15.891 -33.843 22.504 1.00 . A A . 12 LEU HG 1 1
11 31096 1 1 12 LEU N N 17.021 -31.677 25.780 1.00 . A A . 12 LEU N 1 1
11 31097 1 1 12 LEU O O 18.162 -34.053 23.458 1.00 . A A . 12 LEU O 1 1
11 31098 1 1 13 ILE C C 20.609 -32.387 22.598 1.00 . A A . 13 ILE C 1 1
11 31099 1 1 13 ILE CA C 19.250 -31.965 22.084 1.00 . A A . 13 ILE CA 1 1
11 31100 1 1 13 ILE CB C 19.488 -30.712 21.260 1.00 . A A . 13 ILE CB 1 1
11 31101 1 1 13 ILE CD1 C 17.015 -30.426 20.628 1.00 . A A . 13 ILE CD1 1 1
11 31102 1 1 13 ILE CG1 C 18.260 -29.774 21.229 1.00 . A A . 13 ILE CG1 1 1
11 31103 1 1 13 ILE CG2 C 19.878 -31.166 19.834 1.00 . A A . 13 ILE CG2 1 1
11 31104 1 1 13 ILE H H 18.070 -30.885 23.461 1.00 . A A . 13 ILE H 1 1
11 31105 1 1 13 ILE HA H 18.868 -32.750 21.449 1.00 . A A . 13 ILE HA 1 1
11 31106 1 1 13 ILE HB H 20.347 -30.151 21.690 1.00 . A A . 13 ILE HB 1 1
11 31107 1 1 13 ILE HD11 H 17.205 -31.499 20.414 1.00 . A A . 13 ILE HD11 1 1
11 31108 1 1 13 ILE HD12 H 16.735 -29.917 19.680 1.00 . A A . 13 ILE HD12 1 1
11 31109 1 1 13 ILE HD13 H 16.162 -30.350 21.337 1.00 . A A . 13 ILE HD13 1 1
11 31110 1 1 13 ILE HG12 H 18.031 -29.444 22.267 1.00 . A A . 13 ILE HG12 1 1
11 31111 1 1 13 ILE HG13 H 18.514 -28.865 20.630 1.00 . A A . 13 ILE HG13 1 1
11 31112 1 1 13 ILE HG21 H 20.539 -32.059 19.880 1.00 . A A . 13 ILE HG21 1 1
11 31113 1 1 13 ILE HG22 H 20.418 -30.354 19.302 1.00 . A A . 13 ILE HG22 1 1
11 31114 1 1 13 ILE HG23 H 18.969 -31.430 19.246 1.00 . A A . 13 ILE HG23 1 1
11 31115 1 1 13 ILE N N 18.303 -31.814 23.183 1.00 . A A . 13 ILE N 1 1
11 31116 1 1 13 ILE O O 21.307 -33.151 21.939 1.00 . A A . 13 ILE O 1 1
11 31117 1 1 14 GLU C C 22.440 -33.657 24.731 1.00 . A A . 14 GLU C 1 1
11 31118 1 1 14 GLU CA C 22.349 -32.211 24.289 1.00 . A A . 14 GLU CA 1 1
11 31119 1 1 14 GLU CB C 22.718 -31.355 25.514 1.00 . A A . 14 GLU CB 1 1
11 31120 1 1 14 GLU CD C 24.497 -30.579 27.077 1.00 . A A . 14 GLU CD 1 1
11 31121 1 1 14 GLU CG C 24.234 -31.288 25.753 1.00 . A A . 14 GLU CG 1 1
11 31122 1 1 14 GLU H H 20.451 -31.329 24.367 1.00 . A A . 14 GLU H 1 1
11 31123 1 1 14 GLU HA H 23.052 -32.037 23.495 1.00 . A A . 14 GLU HA 1 1
11 31124 1 1 14 GLU HB2 H 22.313 -30.327 25.375 1.00 . A A . 14 GLU HB2 1 1
11 31125 1 1 14 GLU HB3 H 22.234 -31.791 26.414 1.00 . A A . 14 GLU HB3 1 1
11 31126 1 1 14 GLU HG2 H 24.666 -32.314 25.782 1.00 . A A . 14 GLU HG2 1 1
11 31127 1 1 14 GLU HG3 H 24.718 -30.719 24.934 1.00 . A A . 14 GLU HG3 1 1
11 31128 1 1 14 GLU N N 21.026 -31.894 23.783 1.00 . A A . 14 GLU N 1 1
11 31129 1 1 14 GLU O O 23.446 -34.330 24.499 1.00 . A A . 14 GLU O 1 1
11 31130 1 1 14 GLU OE1 O 23.695 -29.678 27.447 1.00 . A A . 14 GLU OE1 1 1
11 31131 1 1 14 GLU OE2 O 25.508 -30.933 27.747 1.00 . A A . 14 GLU OE2 1 1
11 31132 1 1 15 ASP C C 21.295 -36.573 24.902 1.00 . A A . 15 ASP C 1 1
11 31133 1 1 15 ASP CA C 21.407 -35.491 25.961 1.00 . A A . 15 ASP CA 1 1
11 31134 1 1 15 ASP CB C 20.263 -35.711 26.971 1.00 . A A . 15 ASP CB 1 1
11 31135 1 1 15 ASP CG C 20.468 -36.957 27.825 1.00 . A A . 15 ASP CG 1 1
11 31136 1 1 15 ASP H H 20.567 -33.618 25.578 1.00 . A A . 15 ASP H 1 1
11 31137 1 1 15 ASP HA H 22.351 -35.610 26.466 1.00 . A A . 15 ASP HA 1 1
11 31138 1 1 15 ASP HB2 H 20.191 -34.829 27.643 1.00 . A A . 15 ASP HB2 1 1
11 31139 1 1 15 ASP HB3 H 19.299 -35.809 26.421 1.00 . A A . 15 ASP HB3 1 1
11 31140 1 1 15 ASP N N 21.391 -34.152 25.414 1.00 . A A . 15 ASP N 1 1
11 31141 1 1 15 ASP O O 21.945 -37.614 25.025 1.00 . A A . 15 ASP O 1 1
11 31142 1 1 15 ASP OD1 O 19.971 -38.044 27.427 1.00 . A A . 15 ASP OD1 1 1
11 31143 1 1 15 ASP OD2 O 21.128 -36.839 28.896 1.00 . A A . 15 ASP OD2 1 1
11 31144 1 1 16 GLU C C 21.075 -37.301 21.625 1.00 . A A . 16 GLU C 1 1
11 31145 1 1 16 GLU CA C 20.290 -37.467 22.904 1.00 . A A . 16 GLU CA 1 1
11 31146 1 1 16 GLU CB C 18.810 -37.649 22.508 1.00 . A A . 16 GLU CB 1 1
11 31147 1 1 16 GLU CD C 18.487 -39.622 23.991 1.00 . A A . 16 GLU CD 1 1
11 31148 1 1 16 GLU CG C 17.951 -38.239 23.637 1.00 . A A . 16 GLU CG 1 1
11 31149 1 1 16 GLU H H 20.036 -35.511 23.640 1.00 . A A . 16 GLU H 1 1
11 31150 1 1 16 GLU HA H 20.632 -38.363 23.396 1.00 . A A . 16 GLU HA 1 1
11 31151 1 1 16 GLU HB2 H 18.390 -36.659 22.218 1.00 . A A . 16 GLU HB2 1 1
11 31152 1 1 16 GLU HB3 H 18.750 -38.319 21.625 1.00 . A A . 16 GLU HB3 1 1
11 31153 1 1 16 GLU HG2 H 17.995 -37.579 24.532 1.00 . A A . 16 GLU HG2 1 1
11 31154 1 1 16 GLU HG3 H 16.896 -38.330 23.307 1.00 . A A . 16 GLU HG3 1 1
11 31155 1 1 16 GLU N N 20.481 -36.381 23.843 1.00 . A A . 16 GLU N 1 1
11 31156 1 1 16 GLU O O 21.359 -38.301 20.959 1.00 . A A . 16 GLU O 1 1
11 31157 1 1 16 GLU OE1 O 18.695 -40.440 23.052 1.00 . A A . 16 GLU OE1 1 1
11 31158 1 1 16 GLU OE2 O 18.681 -39.891 25.208 1.00 . A A . 16 GLU OE2 1 1
11 31159 1 1 17 PHE C C 23.607 -35.634 20.143 1.00 . A A . 17 PHE C 1 1
11 31160 1 1 17 PHE CA C 22.148 -35.955 19.957 1.00 . A A . 17 PHE CA 1 1
11 31161 1 1 17 PHE CB C 21.525 -34.875 19.054 1.00 . A A . 17 PHE CB 1 1
11 31162 1 1 17 PHE CD1 C 19.677 -36.524 18.711 1.00 . A A . 17 PHE CD1 1 1
11 31163 1 1 17 PHE CD2 C 19.473 -34.373 17.724 1.00 . A A . 17 PHE CD2 1 1
11 31164 1 1 17 PHE CE1 C 18.454 -36.880 18.193 1.00 . A A . 17 PHE CE1 1 1
11 31165 1 1 17 PHE CE2 C 18.250 -34.731 17.205 1.00 . A A . 17 PHE CE2 1 1
11 31166 1 1 17 PHE CG C 20.198 -35.266 18.481 1.00 . A A . 17 PHE CG 1 1
11 31167 1 1 17 PHE CZ C 17.741 -35.984 17.440 1.00 . A A . 17 PHE CZ 1 1
11 31168 1 1 17 PHE H H 21.309 -35.245 21.754 1.00 . A A . 17 PHE H 1 1
11 31169 1 1 17 PHE HA H 22.071 -36.914 19.471 1.00 . A A . 17 PHE HA 1 1
11 31170 1 1 17 PHE HB2 H 21.370 -33.940 19.633 1.00 . A A . 17 PHE HB2 1 1
11 31171 1 1 17 PHE HB3 H 22.205 -34.659 18.201 1.00 . A A . 17 PHE HB3 1 1
11 31172 1 1 17 PHE HD1 H 20.235 -37.235 19.304 1.00 . A A . 17 PHE HD1 1 1
11 31173 1 1 17 PHE HD2 H 19.868 -33.385 17.535 1.00 . A A . 17 PHE HD2 1 1
11 31174 1 1 17 PHE HE1 H 18.056 -37.866 18.379 1.00 . A A . 17 PHE HE1 1 1
11 31175 1 1 17 PHE HE2 H 17.688 -34.024 16.612 1.00 . A A . 17 PHE HE2 1 1
11 31176 1 1 17 PHE HZ H 16.781 -36.263 17.034 1.00 . A A . 17 PHE HZ 1 1
11 31177 1 1 17 PHE N N 21.468 -36.076 21.228 1.00 . A A . 17 PHE N 1 1
11 31178 1 1 17 PHE O O 24.449 -36.150 19.401 1.00 . A A . 17 PHE O 1 1
11 31179 1 1 18 GLY C C 25.478 -33.019 21.653 1.00 . A A . 18 GLY C 1 1
11 31180 1 1 18 GLY CA C 25.359 -34.474 21.303 1.00 . A A . 18 GLY CA 1 1
11 31181 1 1 18 GLY H H 23.319 -34.404 21.780 1.00 . A A . 18 GLY H 1 1
11 31182 1 1 18 GLY HA2 H 25.734 -35.065 22.125 1.00 . A A . 18 GLY HA2 1 1
11 31183 1 1 18 GLY HA3 H 25.853 -34.652 20.359 1.00 . A A . 18 GLY HA3 1 1
11 31184 1 1 18 GLY N N 23.967 -34.796 21.133 1.00 . A A . 18 GLY N 1 1
11 31185 1 1 18 GLY O O 24.498 -32.272 21.663 1.00 . A A . 18 GLY O 1 1
11 31186 1 1 19 TYR C C 27.396 -30.455 21.026 1.00 . A A . 19 TYR C 1 1
11 31187 1 1 19 TYR CA C 26.941 -31.195 22.258 1.00 . A A . 19 TYR CA 1 1
11 31188 1 1 19 TYR CB C 28.004 -31.060 23.369 1.00 . A A . 19 TYR CB 1 1
11 31189 1 1 19 TYR CD1 C 27.351 -29.096 24.766 1.00 . A A . 19 TYR CD1 1 1
11 31190 1 1 19 TYR CD2 C 29.349 -28.961 23.488 1.00 . A A . 19 TYR CD2 1 1
11 31191 1 1 19 TYR CE1 C 27.578 -27.829 25.254 1.00 . A A . 19 TYR CE1 1 1
11 31192 1 1 19 TYR CE2 C 29.574 -27.692 23.973 1.00 . A A . 19 TYR CE2 1 1
11 31193 1 1 19 TYR CG C 28.234 -29.673 23.880 1.00 . A A . 19 TYR CG 1 1
11 31194 1 1 19 TYR CZ C 28.689 -27.127 24.856 1.00 . A A . 19 TYR CZ 1 1
11 31195 1 1 19 TYR H H 27.551 -33.087 21.674 1.00 . A A . 19 TYR H 1 1
11 31196 1 1 19 TYR HA H 25.994 -30.794 22.586 1.00 . A A . 19 TYR HA 1 1
11 31197 1 1 19 TYR HB2 H 27.707 -31.676 24.243 1.00 . A A . 19 TYR HB2 1 1
11 31198 1 1 19 TYR HB3 H 28.971 -31.439 22.994 1.00 . A A . 19 TYR HB3 1 1
11 31199 1 1 19 TYR HD1 H 26.474 -29.642 25.082 1.00 . A A . 19 TYR HD1 1 1
11 31200 1 1 19 TYR HD2 H 30.049 -29.401 22.793 1.00 . A A . 19 TYR HD2 1 1
11 31201 1 1 19 TYR HE1 H 26.880 -27.385 25.949 1.00 . A A . 19 TYR HE1 1 1
11 31202 1 1 19 TYR HE2 H 30.449 -27.142 23.659 1.00 . A A . 19 TYR HE2 1 1
11 31203 1 1 19 TYR HH H 29.534 -25.903 26.100 1.00 . A A . 19 TYR HH 1 1
11 31204 1 1 19 TYR N N 26.728 -32.562 21.872 1.00 . A A . 19 TYR N 1 1
11 31205 1 1 19 TYR O O 27.252 -29.238 20.935 1.00 . A A . 19 TYR O 1 1
11 31206 1 1 19 TYR OH O 28.926 -25.828 25.360 1.00 . A A . 19 TYR OH 1 1
11 31207 1 1 20 GLU C C 27.213 -30.199 18.034 1.00 . A A . 20 GLU C 1 1
11 31208 1 1 20 GLU CA C 28.446 -30.555 18.828 1.00 . A A . 20 GLU CA 1 1
11 31209 1 1 20 GLU CB C 29.335 -31.463 17.954 1.00 . A A . 20 GLU CB 1 1
11 31210 1 1 20 GLU CD C 31.461 -32.740 17.728 1.00 . A A . 20 GLU CD 1 1
11 31211 1 1 20 GLU CG C 30.720 -31.703 18.568 1.00 . A A . 20 GLU CG 1 1
11 31212 1 1 20 GLU H H 28.188 -32.161 20.147 1.00 . A A . 20 GLU H 1 1
11 31213 1 1 20 GLU HA H 28.973 -29.651 19.091 1.00 . A A . 20 GLU HA 1 1
11 31214 1 1 20 GLU HB2 H 28.825 -32.441 17.812 1.00 . A A . 20 GLU HB2 1 1
11 31215 1 1 20 GLU HB3 H 29.461 -30.993 16.956 1.00 . A A . 20 GLU HB3 1 1
11 31216 1 1 20 GLU HG2 H 31.300 -30.752 18.583 1.00 . A A . 20 GLU HG2 1 1
11 31217 1 1 20 GLU HG3 H 30.618 -32.080 19.607 1.00 . A A . 20 GLU HG3 1 1
11 31218 1 1 20 GLU N N 28.013 -31.184 20.056 1.00 . A A . 20 GLU N 1 1
11 31219 1 1 20 GLU O O 27.151 -29.150 17.389 1.00 . A A . 20 GLU O 1 1
11 31220 1 1 20 GLU OE1 O 30.809 -33.398 16.871 1.00 . A A . 20 GLU OE1 1 1
11 31221 1 1 20 GLU OE2 O 32.697 -32.889 17.932 1.00 . A A . 20 GLU OE2 1 1
11 31222 1 1 21 THR C C 24.246 -29.742 18.038 1.00 . A A . 21 THR C 1 1
11 31223 1 1 21 THR CA C 24.958 -30.876 17.345 1.00 . A A . 21 THR CA 1 1
11 31224 1 1 21 THR CB C 24.044 -32.081 17.326 1.00 . A A . 21 THR CB 1 1
11 31225 1 1 21 THR CG2 C 22.745 -31.728 16.571 1.00 . A A . 21 THR CG2 1 1
11 31226 1 1 21 THR H H 26.282 -31.976 18.535 1.00 . A A . 21 THR H 1 1
11 31227 1 1 21 THR HA H 25.204 -30.572 16.339 1.00 . A A . 21 THR HA 1 1
11 31228 1 1 21 THR HB H 23.783 -32.380 18.362 1.00 . A A . 21 THR HB 1 1
11 31229 1 1 21 THR HG1 H 25.635 -33.011 16.764 1.00 . A A . 21 THR HG1 1 1
11 31230 1 1 21 THR HG21 H 22.074 -31.121 17.218 1.00 . A A . 21 THR HG21 1 1
11 31231 1 1 21 THR HG22 H 22.204 -32.653 16.272 1.00 . A A . 21 THR HG22 1 1
11 31232 1 1 21 THR HG23 H 22.976 -31.144 15.655 1.00 . A A . 21 THR HG23 1 1
11 31233 1 1 21 THR N N 26.205 -31.109 18.049 1.00 . A A . 21 THR N 1 1
11 31234 1 1 21 THR O O 23.610 -28.900 17.398 1.00 . A A . 21 THR O 1 1
11 31235 1 1 21 THR OG1 O 24.694 -33.174 16.678 1.00 . A A . 21 THR OG1 1 1
11 31236 1 1 22 LEU C C 24.256 -27.329 19.770 1.00 . A A . 22 LEU C 1 1
11 31237 1 1 22 LEU CA C 23.700 -28.684 20.181 1.00 . A A . 22 LEU CA 1 1
11 31238 1 1 22 LEU CB C 23.978 -28.872 21.691 1.00 . A A . 22 LEU CB 1 1
11 31239 1 1 22 LEU CD1 C 21.731 -28.107 22.570 1.00 . A A . 22 LEU CD1 1 1
11 31240 1 1 22 LEU CD2 C 23.799 -27.870 24.024 1.00 . A A . 22 LEU CD2 1 1
11 31241 1 1 22 LEU CG C 23.243 -27.862 22.588 1.00 . A A . 22 LEU CG 1 1
11 31242 1 1 22 LEU H H 24.818 -30.430 19.904 1.00 . A A . 22 LEU H 1 1
11 31243 1 1 22 LEU HA H 22.640 -28.714 19.983 1.00 . A A . 22 LEU HA 1 1
11 31244 1 1 22 LEU HB2 H 23.674 -29.900 21.985 1.00 . A A . 22 LEU HB2 1 1
11 31245 1 1 22 LEU HB3 H 25.068 -28.776 21.872 1.00 . A A . 22 LEU HB3 1 1
11 31246 1 1 22 LEU HD11 H 21.298 -27.772 21.605 1.00 . A A . 22 LEU HD11 1 1
11 31247 1 1 22 LEU HD12 H 21.240 -27.549 23.395 1.00 . A A . 22 LEU HD12 1 1
11 31248 1 1 22 LEU HD13 H 21.519 -29.190 22.698 1.00 . A A . 22 LEU HD13 1 1
11 31249 1 1 22 LEU HD21 H 24.297 -28.840 24.239 1.00 . A A . 22 LEU HD21 1 1
11 31250 1 1 22 LEU HD22 H 22.977 -27.723 24.757 1.00 . A A . 22 LEU HD22 1 1
11 31251 1 1 22 LEU HD23 H 24.541 -27.054 24.155 1.00 . A A . 22 LEU HD23 1 1
11 31252 1 1 22 LEU HG H 23.416 -26.854 22.167 1.00 . A A . 22 LEU HG 1 1
11 31253 1 1 22 LEU N N 24.333 -29.720 19.390 1.00 . A A . 22 LEU N 1 1
11 31254 1 1 22 LEU O O 23.526 -26.338 19.721 1.00 . A A . 22 LEU O 1 1
11 31255 1 1 23 ASP C C 25.717 -25.514 17.777 1.00 . A A . 23 ASP C 1 1
11 31256 1 1 23 ASP CA C 26.229 -26.018 19.114 1.00 . A A . 23 ASP CA 1 1
11 31257 1 1 23 ASP CB C 27.763 -26.162 19.013 1.00 . A A . 23 ASP CB 1 1
11 31258 1 1 23 ASP CG C 28.471 -24.817 18.895 1.00 . A A . 23 ASP CG 1 1
11 31259 1 1 23 ASP H H 26.168 -28.069 19.515 1.00 . A A . 23 ASP H 1 1
11 31260 1 1 23 ASP HA H 25.982 -25.294 19.874 1.00 . A A . 23 ASP HA 1 1
11 31261 1 1 23 ASP HB2 H 28.143 -26.685 19.917 1.00 . A A . 23 ASP HB2 1 1
11 31262 1 1 23 ASP HB3 H 28.015 -26.776 18.123 1.00 . A A . 23 ASP HB3 1 1
11 31263 1 1 23 ASP N N 25.580 -27.263 19.486 1.00 . A A . 23 ASP N 1 1
11 31264 1 1 23 ASP O O 25.620 -24.302 17.572 1.00 . A A . 23 ASP O 1 1
11 31265 1 1 23 ASP OD1 O 28.353 -23.996 19.844 1.00 . A A . 23 ASP OD1 1 1
11 31266 1 1 23 ASP OD2 O 29.160 -24.599 17.861 1.00 . A A . 23 ASP OD2 1 1
11 31267 1 1 24 THR C C 23.634 -25.276 15.645 1.00 . A A . 24 THR C 1 1
11 31268 1 1 24 THR CA C 24.961 -25.985 15.503 1.00 . A A . 24 THR CA 1 1
11 31269 1 1 24 THR CB C 24.764 -27.107 14.512 1.00 . A A . 24 THR CB 1 1
11 31270 1 1 24 THR CG2 C 24.322 -26.507 13.164 1.00 . A A . 24 THR CG2 1 1
11 31271 1 1 24 THR H H 25.468 -27.408 16.973 1.00 . A A . 24 THR H 1 1
11 31272 1 1 24 THR HA H 25.692 -25.284 15.129 1.00 . A A . 24 THR HA 1 1
11 31273 1 1 24 THR HB H 23.972 -27.798 14.866 1.00 . A A . 24 THR HB 1 1
11 31274 1 1 24 THR HG1 H 26.543 -27.265 13.789 1.00 . A A . 24 THR HG1 1 1
11 31275 1 1 24 THR HG21 H 25.122 -26.636 12.403 1.00 . A A . 24 THR HG21 1 1
11 31276 1 1 24 THR HG22 H 24.110 -25.422 13.276 1.00 . A A . 24 THR HG22 1 1
11 31277 1 1 24 THR HG23 H 23.402 -27.013 12.800 1.00 . A A . 24 THR HG23 1 1
11 31278 1 1 24 THR N N 25.418 -26.423 16.817 1.00 . A A . 24 THR N 1 1
11 31279 1 1 24 THR O O 23.390 -24.268 14.979 1.00 . A A . 24 THR O 1 1
11 31280 1 1 24 THR OG1 O 25.981 -27.827 14.328 1.00 . A A . 24 THR OG1 1 1
11 31281 1 1 25 LEU C C 21.603 -23.813 17.295 1.00 . A A . 25 LEU C 1 1
11 31282 1 1 25 LEU CA C 21.428 -25.191 16.683 1.00 . A A . 25 LEU CA 1 1
11 31283 1 1 25 LEU CB C 20.478 -26.005 17.591 1.00 . A A . 25 LEU CB 1 1
11 31284 1 1 25 LEU CD1 C 19.160 -28.142 17.918 1.00 . A A . 25 LEU CD1 1 1
11 31285 1 1 25 LEU CD2 C 19.255 -27.052 15.632 1.00 . A A . 25 LEU CD2 1 1
11 31286 1 1 25 LEU CG C 20.009 -27.315 16.943 1.00 . A A . 25 LEU CG 1 1
11 31287 1 1 25 LEU H H 22.911 -26.639 17.027 1.00 . A A . 25 LEU H 1 1
11 31288 1 1 25 LEU HA H 20.990 -25.086 15.699 1.00 . A A . 25 LEU HA 1 1
11 31289 1 1 25 LEU HB2 H 21.002 -26.242 18.535 1.00 . A A . 25 LEU HB2 1 1
11 31290 1 1 25 LEU HB3 H 19.587 -25.396 17.842 1.00 . A A . 25 LEU HB3 1 1
11 31291 1 1 25 LEU HD11 H 19.129 -29.206 17.598 1.00 . A A . 25 LEU HD11 1 1
11 31292 1 1 25 LEU HD12 H 18.120 -27.751 17.948 1.00 . A A . 25 LEU HD12 1 1
11 31293 1 1 25 LEU HD13 H 19.588 -28.092 18.942 1.00 . A A . 25 LEU HD13 1 1
11 31294 1 1 25 LEU HD21 H 19.965 -26.759 14.831 1.00 . A A . 25 LEU HD21 1 1
11 31295 1 1 25 LEU HD22 H 18.517 -26.234 15.769 1.00 . A A . 25 LEU HD22 1 1
11 31296 1 1 25 LEU HD23 H 18.714 -27.967 15.310 1.00 . A A . 25 LEU HD23 1 1
11 31297 1 1 25 LEU HG H 20.914 -27.911 16.696 1.00 . A A . 25 LEU HG 1 1
11 31298 1 1 25 LEU N N 22.729 -25.810 16.499 1.00 . A A . 25 LEU N 1 1
11 31299 1 1 25 LEU O O 20.863 -22.879 16.963 1.00 . A A . 25 LEU O 1 1
11 31300 1 1 26 LEU C C 23.368 -21.384 17.867 1.00 . A A . 26 LEU C 1 1
11 31301 1 1 26 LEU CA C 22.802 -22.368 18.858 1.00 . A A . 26 LEU CA 1 1
11 31302 1 1 26 LEU CB C 23.771 -22.411 20.056 1.00 . A A . 26 LEU CB 1 1
11 31303 1 1 26 LEU CD1 C 24.263 -23.373 22.354 1.00 . A A . 26 LEU CD1 1 1
11 31304 1 1 26 LEU CD2 C 21.982 -22.377 21.858 1.00 . A A . 26 LEU CD2 1 1
11 31305 1 1 26 LEU CG C 23.187 -23.138 21.279 1.00 . A A . 26 LEU CG 1 1
11 31306 1 1 26 LEU H H 23.193 -24.396 18.493 1.00 . A A . 26 LEU H 1 1
11 31307 1 1 26 LEU HA H 21.836 -22.010 19.183 1.00 . A A . 26 LEU HA 1 1
11 31308 1 1 26 LEU HB2 H 24.711 -22.916 19.743 1.00 . A A . 26 LEU HB2 1 1
11 31309 1 1 26 LEU HB3 H 24.019 -21.367 20.349 1.00 . A A . 26 LEU HB3 1 1
11 31310 1 1 26 LEU HD11 H 23.891 -23.052 23.350 1.00 . A A . 26 LEU HD11 1 1
11 31311 1 1 26 LEU HD12 H 25.180 -22.793 22.115 1.00 . A A . 26 LEU HD12 1 1
11 31312 1 1 26 LEU HD13 H 24.529 -24.451 22.405 1.00 . A A . 26 LEU HD13 1 1
11 31313 1 1 26 LEU HD21 H 21.422 -23.022 22.568 1.00 . A A . 26 LEU HD21 1 1
11 31314 1 1 26 LEU HD22 H 21.294 -22.067 21.043 1.00 . A A . 26 LEU HD22 1 1
11 31315 1 1 26 LEU HD23 H 22.324 -21.468 22.398 1.00 . A A . 26 LEU HD23 1 1
11 31316 1 1 26 LEU HG H 22.826 -24.133 20.940 1.00 . A A . 26 LEU HG 1 1
11 31317 1 1 26 LEU N N 22.587 -23.653 18.218 1.00 . A A . 26 LEU N 1 1
11 31318 1 1 26 LEU O O 23.402 -20.191 18.143 1.00 . A A . 26 LEU O 1 1
11 31319 1 1 27 GLU C C 23.291 -20.434 14.869 1.00 . A A . 27 GLU C 1 1
11 31320 1 1 27 GLU CA C 24.419 -20.926 15.743 1.00 . A A . 27 GLU CA 1 1
11 31321 1 1 27 GLU CB C 25.521 -21.520 14.850 1.00 . A A . 27 GLU CB 1 1
11 31322 1 1 27 GLU CD C 27.818 -22.478 14.759 1.00 . A A . 27 GLU CD 1 1
11 31323 1 1 27 GLU CG C 26.841 -21.673 15.609 1.00 . A A . 27 GLU CG 1 1
11 31324 1 1 27 GLU H H 23.945 -22.831 16.504 1.00 . A A . 27 GLU H 1 1
11 31325 1 1 27 GLU HA H 24.812 -20.085 16.295 1.00 . A A . 27 GLU HA 1 1
11 31326 1 1 27 GLU HB2 H 25.191 -22.518 14.479 1.00 . A A . 27 GLU HB2 1 1
11 31327 1 1 27 GLU HB3 H 25.681 -20.857 13.973 1.00 . A A . 27 GLU HB3 1 1
11 31328 1 1 27 GLU HG2 H 27.273 -20.668 15.820 1.00 . A A . 27 GLU HG2 1 1
11 31329 1 1 27 GLU HG3 H 26.666 -22.195 16.571 1.00 . A A . 27 GLU HG3 1 1
11 31330 1 1 27 GLU N N 23.894 -21.854 16.717 1.00 . A A . 27 GLU N 1 1
11 31331 1 1 27 GLU O O 23.355 -19.323 14.334 1.00 . A A . 27 GLU O 1 1
11 31332 1 1 27 GLU OE1 O 27.367 -23.129 13.776 1.00 . A A . 27 GLU OE1 1 1
11 31333 1 1 27 GLU OE2 O 29.040 -22.442 15.072 1.00 . A A . 27 GLU OE2 1 1
11 31334 1 1 28 SER C C 20.387 -19.710 14.565 1.00 . A A . 28 SER C 1 1
11 31335 1 1 28 SER CA C 21.104 -20.851 13.868 1.00 . A A . 28 SER CA 1 1
11 31336 1 1 28 SER CB C 20.091 -21.982 13.564 1.00 . A A . 28 SER CB 1 1
11 31337 1 1 28 SER H H 22.202 -22.187 15.062 1.00 . A A . 28 SER H 1 1
11 31338 1 1 28 SER HA H 21.513 -20.474 12.942 1.00 . A A . 28 SER HA 1 1
11 31339 1 1 28 SER HB2 H 20.595 -22.803 13.011 1.00 . A A . 28 SER HB2 1 1
11 31340 1 1 28 SER HB3 H 19.667 -22.396 14.500 1.00 . A A . 28 SER HB3 1 1
11 31341 1 1 28 SER HG H 19.353 -20.673 12.360 1.00 . A A . 28 SER HG 1 1
11 31342 1 1 28 SER N N 22.236 -21.263 14.678 1.00 . A A . 28 SER N 1 1
11 31343 1 1 28 SER O O 19.913 -18.777 13.910 1.00 . A A . 28 SER O 1 1
11 31344 1 1 28 SER OG O 19.027 -21.484 12.757 1.00 . A A . 28 SER OG 1 1
11 31345 1 1 29 CYS C C 20.631 -17.632 16.989 1.00 . A A . 29 CYS C 1 1
11 31346 1 1 29 CYS CA C 19.606 -18.670 16.610 1.00 . A A . 29 CYS CA 1 1
11 31347 1 1 29 CYS CB C 18.836 -19.090 17.888 1.00 . A A . 29 CYS CB 1 1
11 31348 1 1 29 CYS H H 20.822 -20.402 16.467 1.00 . A A . 29 CYS H 1 1
11 31349 1 1 29 CYS HA H 18.923 -18.232 15.896 1.00 . A A . 29 CYS HA 1 1
11 31350 1 1 29 CYS HB2 H 18.637 -18.176 18.490 1.00 . A A . 29 CYS HB2 1 1
11 31351 1 1 29 CYS HB3 H 17.848 -19.518 17.597 1.00 . A A . 29 CYS HB3 1 1
11 31352 1 1 29 CYS HG H 19.674 -21.274 18.002 1.00 . A A . 29 CYS HG 1 1
11 31353 1 1 29 CYS N N 20.302 -19.744 15.921 1.00 . A A . 29 CYS N 1 1
11 31354 1 1 29 CYS O O 20.347 -16.431 16.953 1.00 . A A . 29 CYS O 1 1
11 31355 1 1 29 CYS SG S 19.759 -20.296 18.892 1.00 . A A . 29 CYS SG 1 1
11 31356 1 1 30 GLU C C 22.791 -16.832 19.193 1.00 . A A . 30 GLU C 1 1
11 31357 1 1 30 GLU CA C 22.949 -17.233 17.748 1.00 . A A . 30 GLU CA 1 1
11 31358 1 1 30 GLU CB C 23.061 -15.948 16.897 1.00 . A A . 30 GLU CB 1 1
11 31359 1 1 30 GLU CD C 24.519 -14.414 15.603 1.00 . A A . 30 GLU CD 1 1
11 31360 1 1 30 GLU CG C 24.514 -15.532 16.638 1.00 . A A . 30 GLU CG 1 1
11 31361 1 1 30 GLU H H 22.023 -19.082 17.450 1.00 . A A . 30 GLU H 1 1
11 31362 1 1 30 GLU HA H 23.856 -17.821 17.650 1.00 . A A . 30 GLU HA 1 1
11 31363 1 1 30 GLU HB2 H 22.552 -16.114 15.922 1.00 . A A . 30 GLU HB2 1 1
11 31364 1 1 30 GLU HB3 H 22.538 -15.120 17.421 1.00 . A A . 30 GLU HB3 1 1
11 31365 1 1 30 GLU HG2 H 24.981 -15.172 17.582 1.00 . A A . 30 GLU HG2 1 1
11 31366 1 1 30 GLU HG3 H 25.096 -16.393 16.250 1.00 . A A . 30 GLU HG3 1 1
11 31367 1 1 30 GLU N N 21.846 -18.103 17.378 1.00 . A A . 30 GLU N 1 1
11 31368 1 1 30 GLU O O 21.709 -16.431 19.635 1.00 . A A . 30 GLU O 1 1
11 31369 1 1 30 GLU OE1 O 24.041 -13.294 15.933 1.00 . A A . 30 GLU OE1 1 1
11 31370 1 1 30 GLU OE2 O 25.010 -14.660 14.467 1.00 . A A . 30 GLU OE2 1 1
11 31371 1 1 31 LEU C C 24.673 -15.304 21.528 1.00 . A A . 31 LEU C 1 1
11 31372 1 1 31 LEU CA C 23.842 -16.543 21.364 1.00 . A A . 31 LEU CA 1 1
11 31373 1 1 31 LEU CB C 24.400 -17.604 22.342 1.00 . A A . 31 LEU CB 1 1
11 31374 1 1 31 LEU CD1 C 26.929 -17.738 22.605 1.00 . A A . 31 LEU CD1 1 1
11 31375 1 1 31 LEU CD2 C 25.618 -19.800 21.928 1.00 . A A . 31 LEU CD2 1 1
11 31376 1 1 31 LEU CG C 25.700 -18.267 21.843 1.00 . A A . 31 LEU CG 1 1
11 31377 1 1 31 LEU H H 24.778 -17.239 19.623 1.00 . A A . 31 LEU H 1 1
11 31378 1 1 31 LEU HA H 22.814 -16.317 21.601 1.00 . A A . 31 LEU HA 1 1
11 31379 1 1 31 LEU HB2 H 24.600 -17.114 23.321 1.00 . A A . 31 LEU HB2 1 1
11 31380 1 1 31 LEU HB3 H 23.635 -18.390 22.506 1.00 . A A . 31 LEU HB3 1 1
11 31381 1 1 31 LEU HD11 H 26.646 -17.446 23.639 1.00 . A A . 31 LEU HD11 1 1
11 31382 1 1 31 LEU HD12 H 27.351 -16.849 22.089 1.00 . A A . 31 LEU HD12 1 1
11 31383 1 1 31 LEU HD13 H 27.716 -18.521 22.661 1.00 . A A . 31 LEU HD13 1 1
11 31384 1 1 31 LEU HD21 H 24.925 -20.104 22.742 1.00 . A A . 31 LEU HD21 1 1
11 31385 1 1 31 LEU HD22 H 26.622 -20.229 22.137 1.00 . A A . 31 LEU HD22 1 1
11 31386 1 1 31 LEU HD23 H 25.246 -20.219 20.969 1.00 . A A . 31 LEU HD23 1 1
11 31387 1 1 31 LEU HG H 25.827 -17.995 20.774 1.00 . A A . 31 LEU HG 1 1
11 31388 1 1 31 LEU N N 23.898 -16.922 19.972 1.00 . A A . 31 LEU N 1 1
11 31389 1 1 31 LEU O O 25.803 -15.221 21.039 1.00 . A A . 31 LEU O 1 1
11 31390 1 1 32 GLN C C 25.276 -12.992 23.862 1.00 . A A . 32 GLN C 1 1
11 31391 1 1 32 GLN CA C 24.861 -13.071 22.426 1.00 . A A . 32 GLN CA 1 1
11 31392 1 1 32 GLN CB C 24.059 -11.797 22.115 1.00 . A A . 32 GLN CB 1 1
11 31393 1 1 32 GLN CD C 23.516 -10.006 20.491 1.00 . A A . 32 GLN CD 1 1
11 31394 1 1 32 GLN CG C 24.294 -11.303 20.692 1.00 . A A . 32 GLN CG 1 1
11 31395 1 1 32 GLN H H 23.179 -14.294 22.556 1.00 . A A . 32 GLN H 1 1
11 31396 1 1 32 GLN HA H 25.741 -13.118 21.805 1.00 . A A . 32 GLN HA 1 1
11 31397 1 1 32 GLN HB2 H 22.976 -12.005 22.255 1.00 . A A . 32 GLN HB2 1 1
11 31398 1 1 32 GLN HB3 H 24.353 -10.998 22.827 1.00 . A A . 32 GLN HB3 1 1
11 31399 1 1 32 GLN HE21 H 25.250 -8.942 20.207 1.00 . A A . 32 GLN HE21 1 1
11 31400 1 1 32 GLN HE22 H 23.795 -8.009 20.107 1.00 . A A . 32 GLN HE22 1 1
11 31401 1 1 32 GLN HG2 H 25.379 -11.119 20.539 1.00 . A A . 32 GLN HG2 1 1
11 31402 1 1 32 GLN HG3 H 23.944 -12.062 19.964 1.00 . A A . 32 GLN HG3 1 1
11 31403 1 1 32 GLN N N 24.116 -14.283 22.217 1.00 . A A . 32 GLN N 1 1
11 31404 1 1 32 GLN NE2 N 24.253 -8.887 20.247 1.00 . A A . 32 GLN NE2 1 1
11 31405 1 1 32 GLN O O 26.227 -12.282 24.197 1.00 . A A . 32 GLN O 1 1
11 31406 1 1 32 GLN OE1 O 22.287 -9.987 20.544 1.00 . A A . 32 GLN OE1 1 1
11 31407 1 1 33 SER C C 25.468 -14.966 26.600 1.00 . A A . 33 SER C 1 1
11 31408 1 1 33 SER CA C 24.943 -13.632 26.147 1.00 . A A . 33 SER CA 1 1
11 31409 1 1 33 SER CB C 23.768 -13.243 27.064 1.00 . A A . 33 SER CB 1 1
11 31410 1 1 33 SER H H 23.818 -14.312 24.518 1.00 . A A . 33 SER H 1 1
11 31411 1 1 33 SER HA H 25.730 -12.897 26.219 1.00 . A A . 33 SER HA 1 1
11 31412 1 1 33 SER HB2 H 23.029 -12.634 26.500 1.00 . A A . 33 SER HB2 1 1
11 31413 1 1 33 SER HB3 H 23.265 -14.156 27.447 1.00 . A A . 33 SER HB3 1 1
11 31414 1 1 33 SER HG H 24.929 -11.910 27.825 1.00 . A A . 33 SER HG 1 1
11 31415 1 1 33 SER N N 24.581 -13.716 24.761 1.00 . A A . 33 SER N 1 1
11 31416 1 1 33 SER O O 26.683 -15.164 26.688 1.00 . A A . 33 SER O 1 1
11 31417 1 1 33 SER OG O 24.239 -12.480 28.171 1.00 . A A . 33 SER OG 1 1
11 31418 1 1 34 GLU C C 24.206 -18.283 26.701 1.00 . A A . 34 GLU C 1 1
11 31419 1 1 34 GLU CA C 25.011 -17.211 27.377 1.00 . A A . 34 GLU CA 1 1
11 31420 1 1 34 GLU CB C 24.864 -17.392 28.902 1.00 . A A . 34 GLU CB 1 1
11 31421 1 1 34 GLU CD C 25.793 -16.992 31.171 1.00 . A A . 34 GLU CD 1 1
11 31422 1 1 34 GLU CG C 26.008 -16.734 29.685 1.00 . A A . 34 GLU CG 1 1
11 31423 1 1 34 GLU H H 23.577 -15.796 26.800 1.00 . A A . 34 GLU H 1 1
11 31424 1 1 34 GLU HA H 26.045 -17.315 27.089 1.00 . A A . 34 GLU HA 1 1
11 31425 1 1 34 GLU HB2 H 23.898 -16.950 29.228 1.00 . A A . 34 GLU HB2 1 1
11 31426 1 1 34 GLU HB3 H 24.844 -18.476 29.139 1.00 . A A . 34 GLU HB3 1 1
11 31427 1 1 34 GLU HG2 H 26.983 -17.164 29.368 1.00 . A A . 34 GLU HG2 1 1
11 31428 1 1 34 GLU HG3 H 26.017 -15.639 29.502 1.00 . A A . 34 GLU HG3 1 1
11 31429 1 1 34 GLU N N 24.560 -15.925 26.906 1.00 . A A . 34 GLU N 1 1
11 31430 1 1 34 GLU O O 24.768 -19.212 26.116 1.00 . A A . 34 GLU O 1 1
11 31431 1 1 34 GLU OE1 O 24.841 -16.399 31.747 1.00 . A A . 34 GLU OE1 1 1
11 31432 1 1 34 GLU OE2 O 26.586 -17.781 31.755 1.00 . A A . 34 GLU OE2 1 1
11 31433 1 1 35 GLY C C 20.999 -19.669 27.106 1.00 . A A . 35 GLY C 1 1
11 31434 1 1 35 GLY CA C 22.043 -19.194 26.135 1.00 . A A . 35 GLY CA 1 1
11 31435 1 1 35 GLY H H 22.386 -17.453 27.242 1.00 . A A . 35 GLY H 1 1
11 31436 1 1 35 GLY HA2 H 21.554 -18.727 25.294 1.00 . A A . 35 GLY HA2 1 1
11 31437 1 1 35 GLY HA3 H 22.688 -20.022 25.876 1.00 . A A . 35 GLY HA3 1 1
11 31438 1 1 35 GLY N N 22.859 -18.193 26.772 1.00 . A A . 35 GLY N 1 1
11 31439 1 1 35 GLY O O 19.829 -19.805 26.745 1.00 . A A . 35 GLY O 1 1
11 31440 1 1 36 ILE C C 20.183 -19.264 30.297 1.00 . A A . 36 ILE C 1 1
11 31441 1 1 36 ILE CA C 20.429 -20.400 29.342 1.00 . A A . 36 ILE CA 1 1
11 31442 1 1 36 ILE CB C 20.915 -21.581 30.144 1.00 . A A . 36 ILE CB 1 1
11 31443 1 1 36 ILE CD1 C 21.946 -23.907 29.952 1.00 . A A . 36 ILE CD1 1 1
11 31444 1 1 36 ILE CG1 C 21.255 -22.760 29.214 1.00 . A A . 36 ILE CG1 1 1
11 31445 1 1 36 ILE CG2 C 19.826 -21.953 31.167 1.00 . A A . 36 ILE CG2 1 1
11 31446 1 1 36 ILE H H 22.331 -19.809 28.684 1.00 . A A . 36 ILE H 1 1
11 31447 1 1 36 ILE HA H 19.512 -20.646 28.816 1.00 . A A . 36 ILE HA 1 1
11 31448 1 1 36 ILE HB H 21.834 -21.295 30.700 1.00 . A A . 36 ILE HB 1 1
11 31449 1 1 36 ILE HD11 H 22.328 -23.558 30.935 1.00 . A A . 36 ILE HD11 1 1
11 31450 1 1 36 ILE HD12 H 22.799 -24.292 29.355 1.00 . A A . 36 ILE HD12 1 1
11 31451 1 1 36 ILE HD13 H 21.230 -24.739 30.125 1.00 . A A . 36 ILE HD13 1 1
11 31452 1 1 36 ILE HG12 H 20.318 -23.137 28.750 1.00 . A A . 36 ILE HG12 1 1
11 31453 1 1 36 ILE HG13 H 21.921 -22.402 28.402 1.00 . A A . 36 ILE HG13 1 1
11 31454 1 1 36 ILE HG21 H 19.400 -21.036 31.627 1.00 . A A . 36 ILE HG21 1 1
11 31455 1 1 36 ILE HG22 H 20.253 -22.589 31.971 1.00 . A A . 36 ILE HG22 1 1
11 31456 1 1 36 ILE HG23 H 19.006 -22.514 30.669 1.00 . A A . 36 ILE HG23 1 1
11 31457 1 1 36 ILE N N 21.392 -19.933 28.372 1.00 . A A . 36 ILE N 1 1
11 31458 1 1 36 ILE O O 20.979 -19.013 31.205 1.00 . A A . 36 ILE O 1 1
11 31459 1 1 37 TYR C C 17.752 -17.865 32.018 1.00 . A A . 37 TYR C 1 1
11 31460 1 1 37 TYR CA C 18.747 -17.418 30.969 1.00 . A A . 37 TYR CA 1 1
11 31461 1 1 37 TYR CB C 18.119 -16.252 30.166 1.00 . A A . 37 TYR CB 1 1
11 31462 1 1 37 TYR CD1 C 18.898 -14.210 31.368 1.00 . A A . 37 TYR CD1 1 1
11 31463 1 1 37 TYR CD2 C 16.560 -14.629 31.238 1.00 . A A . 37 TYR CD2 1 1
11 31464 1 1 37 TYR CE1 C 18.653 -13.054 32.074 1.00 . A A . 37 TYR CE1 1 1
11 31465 1 1 37 TYR CE2 C 16.317 -13.472 31.946 1.00 . A A . 37 TYR CE2 1 1
11 31466 1 1 37 TYR CG C 17.855 -15.007 30.946 1.00 . A A . 37 TYR CG 1 1
11 31467 1 1 37 TYR CZ C 17.363 -12.685 32.364 1.00 . A A . 37 TYR CZ 1 1
11 31468 1 1 37 TYR H H 18.449 -18.645 29.326 1.00 . A A . 37 TYR H 1 1
11 31469 1 1 37 TYR HA H 19.659 -17.099 31.448 1.00 . A A . 37 TYR HA 1 1
11 31470 1 1 37 TYR HB2 H 18.793 -15.971 29.331 1.00 . A A . 37 TYR HB2 1 1
11 31471 1 1 37 TYR HB3 H 17.145 -16.583 29.735 1.00 . A A . 37 TYR HB3 1 1
11 31472 1 1 37 TYR HD1 H 19.916 -14.495 31.145 1.00 . A A . 37 TYR HD1 1 1
11 31473 1 1 37 TYR HD2 H 15.728 -15.247 30.910 1.00 . A A . 37 TYR HD2 1 1
11 31474 1 1 37 TYR HE1 H 19.477 -12.436 32.400 1.00 . A A . 37 TYR HE1 1 1
11 31475 1 1 37 TYR HE2 H 15.301 -13.183 32.175 1.00 . A A . 37 TYR HE2 1 1
11 31476 1 1 37 TYR HH H 17.943 -11.204 33.472 1.00 . A A . 37 TYR HH 1 1
11 31477 1 1 37 TYR N N 19.061 -18.529 30.104 1.00 . A A . 37 TYR N 1 1
11 31478 1 1 37 TYR O O 17.347 -17.065 32.865 1.00 . A A . 37 TYR O 1 1
11 31479 1 1 37 TYR OH O 17.114 -11.497 33.086 1.00 . A A . 37 TYR OH 1 1
11 31480 1 1 38 THR C C 15.012 -19.204 32.439 1.00 . A A . 38 THR C 1 1
11 31481 1 1 38 THR CA C 16.360 -19.673 32.934 1.00 . A A . 38 THR CA 1 1
11 31482 1 1 38 THR CB C 16.554 -19.219 34.373 1.00 . A A . 38 THR CB 1 1
11 31483 1 1 38 THR CG2 C 15.795 -20.174 35.313 1.00 . A A . 38 THR CG2 1 1
11 31484 1 1 38 THR H H 17.679 -19.811 31.307 1.00 . A A . 38 THR H 1 1
11 31485 1 1 38 THR HA H 16.393 -20.753 32.872 1.00 . A A . 38 THR HA 1 1
11 31486 1 1 38 THR HB H 16.153 -18.195 34.510 1.00 . A A . 38 THR HB 1 1
11 31487 1 1 38 THR HG1 H 18.020 -18.664 35.494 1.00 . A A . 38 THR HG1 1 1
11 31488 1 1 38 THR HG21 H 15.405 -21.046 34.744 1.00 . A A . 38 THR HG21 1 1
11 31489 1 1 38 THR HG22 H 14.940 -19.650 35.788 1.00 . A A . 38 THR HG22 1 1
11 31490 1 1 38 THR HG23 H 16.471 -20.547 36.112 1.00 . A A . 38 THR HG23 1 1
11 31491 1 1 38 THR N N 17.338 -19.162 31.983 1.00 . A A . 38 THR N 1 1
11 31492 1 1 38 THR O O 14.929 -18.451 31.468 1.00 . A A . 38 THR O 1 1
11 31493 1 1 38 THR OG1 O 17.938 -19.227 34.720 1.00 . A A . 38 THR OG1 1 1
11 31494 1 1 39 SER C C 12.219 -17.927 33.249 1.00 . A A . 39 SER C 1 1
11 31495 1 1 39 SER CA C 12.598 -19.243 32.616 1.00 . A A . 39 SER CA 1 1
11 31496 1 1 39 SER CB C 11.507 -20.279 32.965 1.00 . A A . 39 SER CB 1 1
11 31497 1 1 39 SER H H 13.913 -20.258 33.865 1.00 . A A . 39 SER H 1 1
11 31498 1 1 39 SER HA H 12.655 -19.121 31.545 1.00 . A A . 39 SER HA 1 1
11 31499 1 1 39 SER HB2 H 10.507 -19.886 32.685 1.00 . A A . 39 SER HB2 1 1
11 31500 1 1 39 SER HB3 H 11.692 -21.223 32.404 1.00 . A A . 39 SER HB3 1 1
11 31501 1 1 39 SER HG H 12.087 -21.332 34.472 1.00 . A A . 39 SER HG 1 1
11 31502 1 1 39 SER N N 13.905 -19.643 33.080 1.00 . A A . 39 SER N 1 1
11 31503 1 1 39 SER O O 12.119 -17.815 34.472 1.00 . A A . 39 SER O 1 1
11 31504 1 1 39 SER OG O 11.507 -20.575 34.362 1.00 . A A . 39 SER OG 1 1
11 31505 1 1 40 VAL C C 11.329 -14.659 31.756 1.00 . A A . 40 VAL C 1 1
11 31506 1 1 40 VAL CA C 11.599 -15.593 32.923 1.00 . A A . 40 VAL CA 1 1
11 31507 1 1 40 VAL CB C 12.640 -14.969 33.843 1.00 . A A . 40 VAL CB 1 1
11 31508 1 1 40 VAL CG1 C 13.185 -13.663 33.230 1.00 . A A . 40 VAL CG1 1 1
11 31509 1 1 40 VAL CG2 C 11.985 -14.734 35.215 1.00 . A A . 40 VAL CG2 1 1
11 31510 1 1 40 VAL H H 12.125 -16.947 31.420 1.00 . A A . 40 VAL H 1 1
11 31511 1 1 40 VAL HA H 10.674 -15.742 33.461 1.00 . A A . 40 VAL HA 1 1
11 31512 1 1 40 VAL HB H 13.487 -15.675 33.978 1.00 . A A . 40 VAL HB 1 1
11 31513 1 1 40 VAL HG11 H 12.386 -12.888 33.204 1.00 . A A . 40 VAL HG11 1 1
11 31514 1 1 40 VAL HG12 H 13.541 -13.840 32.193 1.00 . A A . 40 VAL HG12 1 1
11 31515 1 1 40 VAL HG13 H 14.033 -13.276 33.835 1.00 . A A . 40 VAL HG13 1 1
11 31516 1 1 40 VAL HG21 H 11.171 -13.983 35.130 1.00 . A A . 40 VAL HG21 1 1
11 31517 1 1 40 VAL HG22 H 12.737 -14.361 35.943 1.00 . A A . 40 VAL HG22 1 1
11 31518 1 1 40 VAL HG23 H 11.554 -15.681 35.604 1.00 . A A . 40 VAL HG23 1 1
11 31519 1 1 40 VAL N N 11.994 -16.884 32.403 1.00 . A A . 40 VAL N 1 1
11 31520 1 1 40 VAL O O 10.713 -13.602 31.929 1.00 . A A . 40 VAL O 1 1
11 31521 1 1 41 GLY C C 10.558 -14.797 28.443 1.00 . A A . 41 GLY C 1 1
11 31522 1 1 41 GLY CA C 11.533 -14.163 29.392 1.00 . A A . 41 GLY CA 1 1
11 31523 1 1 41 GLY H H 12.162 -15.926 30.333 1.00 . A A . 41 GLY H 1 1
11 31524 1 1 41 GLY HA2 H 11.107 -13.246 29.769 1.00 . A A . 41 GLY HA2 1 1
11 31525 1 1 41 GLY HA3 H 12.484 -14.043 28.896 1.00 . A A . 41 GLY HA3 1 1
11 31526 1 1 41 GLY N N 11.738 -15.043 30.519 1.00 . A A . 41 GLY N 1 1
11 31527 1 1 41 GLY O O 10.234 -15.977 28.548 1.00 . A A . 41 GLY O 1 1
11 31528 1 1 42 SER C C 9.633 -14.091 25.137 1.00 . A A . 42 SER C 1 1
11 31529 1 1 42 SER CA C 9.125 -14.493 26.500 1.00 . A A . 42 SER CA 1 1
11 31530 1 1 42 SER CB C 7.709 -13.890 26.682 1.00 . A A . 42 SER CB 1 1
11 31531 1 1 42 SER H H 10.342 -13.038 27.376 1.00 . A A . 42 SER H 1 1
11 31532 1 1 42 SER HA H 9.100 -15.573 26.579 1.00 . A A . 42 SER HA 1 1
11 31533 1 1 42 SER HB2 H 7.752 -12.786 26.568 1.00 . A A . 42 SER HB2 1 1
11 31534 1 1 42 SER HB3 H 7.002 -14.299 25.926 1.00 . A A . 42 SER HB3 1 1
11 31535 1 1 42 SER HG H 6.837 -13.374 28.316 1.00 . A A . 42 SER HG 1 1
11 31536 1 1 42 SER N N 10.072 -13.992 27.467 1.00 . A A . 42 SER N 1 1
11 31537 1 1 42 SER O O 9.995 -12.933 24.913 1.00 . A A . 42 SER O 1 1
11 31538 1 1 42 SER OG O 7.209 -14.193 27.977 1.00 . A A . 42 SER OG 1 1
11 31539 1 1 43 TYR C C 9.000 -15.002 21.887 1.00 . A A . 43 TYR C 1 1
11 31540 1 1 43 TYR CA C 10.127 -14.744 22.849 1.00 . A A . 43 TYR CA 1 1
11 31541 1 1 43 TYR CB C 11.349 -15.579 22.415 1.00 . A A . 43 TYR CB 1 1
11 31542 1 1 43 TYR CD1 C 13.041 -15.496 24.249 1.00 . A A . 43 TYR CD1 1 1
11 31543 1 1 43 TYR CD2 C 13.432 -14.222 22.279 1.00 . A A . 43 TYR CD2 1 1
11 31544 1 1 43 TYR CE1 C 14.226 -15.035 24.778 1.00 . A A . 43 TYR CE1 1 1
11 31545 1 1 43 TYR CE2 C 14.617 -13.765 22.809 1.00 . A A . 43 TYR CE2 1 1
11 31546 1 1 43 TYR CG C 12.635 -15.091 22.994 1.00 . A A . 43 TYR CG 1 1
11 31547 1 1 43 TYR CZ C 15.013 -14.171 24.058 1.00 . A A . 43 TYR CZ 1 1
11 31548 1 1 43 TYR H H 9.387 -15.992 24.348 1.00 . A A . 43 TYR H 1 1
11 31549 1 1 43 TYR HA H 10.371 -13.694 22.826 1.00 . A A . 43 TYR HA 1 1
11 31550 1 1 43 TYR HB2 H 11.221 -16.632 22.741 1.00 . A A . 43 TYR HB2 1 1
11 31551 1 1 43 TYR HB3 H 11.452 -15.559 21.307 1.00 . A A . 43 TYR HB3 1 1
11 31552 1 1 43 TYR HD1 H 12.426 -16.176 24.818 1.00 . A A . 43 TYR HD1 1 1
11 31553 1 1 43 TYR HD2 H 13.126 -13.898 21.295 1.00 . A A . 43 TYR HD2 1 1
11 31554 1 1 43 TYR HE1 H 14.536 -15.357 25.762 1.00 . A A . 43 TYR HE1 1 1
11 31555 1 1 43 TYR HE2 H 15.234 -13.085 22.241 1.00 . A A . 43 TYR HE2 1 1
11 31556 1 1 43 TYR HH H 16.316 -12.771 24.365 1.00 . A A . 43 TYR HH 1 1
11 31557 1 1 43 TYR N N 9.662 -15.049 24.180 1.00 . A A . 43 TYR N 1 1
11 31558 1 1 43 TYR O O 7.931 -15.488 22.265 1.00 . A A . 43 TYR O 1 1
11 31559 1 1 43 TYR OH O 16.228 -13.698 24.600 1.00 . A A . 43 TYR OH 1 1
11 31560 1 1 44 ASP C C 8.041 -16.305 19.308 1.00 . A A . 44 ASP C 1 1
11 31561 1 1 44 ASP CA C 8.200 -14.833 19.587 1.00 . A A . 44 ASP CA 1 1
11 31562 1 1 44 ASP CB C 8.532 -14.127 18.259 1.00 . A A . 44 ASP CB 1 1
11 31563 1 1 44 ASP CG C 8.391 -12.613 18.360 1.00 . A A . 44 ASP CG 1 1
11 31564 1 1 44 ASP H H 10.063 -14.213 20.293 1.00 . A A . 44 ASP H 1 1
11 31565 1 1 44 ASP HA H 7.274 -14.453 19.986 1.00 . A A . 44 ASP HA 1 1
11 31566 1 1 44 ASP HB2 H 9.577 -14.370 17.964 1.00 . A A . 44 ASP HB2 1 1
11 31567 1 1 44 ASP HB3 H 7.851 -14.497 17.465 1.00 . A A . 44 ASP HB3 1 1
11 31568 1 1 44 ASP N N 9.215 -14.641 20.597 1.00 . A A . 44 ASP N 1 1
11 31569 1 1 44 ASP O O 8.802 -17.141 19.795 1.00 . A A . 44 ASP O 1 1
11 31570 1 1 44 ASP OD1 O 7.766 -12.133 19.346 1.00 . A A . 44 ASP OD1 1 1
11 31571 1 1 44 ASP OD2 O 8.904 -11.910 17.447 1.00 . A A . 44 ASP OD2 1 1
11 31572 1 1 45 HIS C C 7.643 -18.434 17.036 1.00 . A A . 45 HIS C 1 1
11 31573 1 1 45 HIS CA C 6.751 -18.029 18.179 1.00 . A A . 45 HIS CA 1 1
11 31574 1 1 45 HIS CB C 5.296 -18.293 17.761 1.00 . A A . 45 HIS CB 1 1
11 31575 1 1 45 HIS CD2 C 4.948 -20.863 17.659 1.00 . A A . 45 HIS CD2 1 1
11 31576 1 1 45 HIS CE1 C 3.721 -21.001 19.474 1.00 . A A . 45 HIS CE1 1 1
11 31577 1 1 45 HIS CG C 4.779 -19.629 18.214 1.00 . A A . 45 HIS CG 1 1
11 31578 1 1 45 HIS H H 6.436 -15.966 18.049 1.00 . A A . 45 HIS H 1 1
11 31579 1 1 45 HIS HA H 7.004 -18.615 19.050 1.00 . A A . 45 HIS HA 1 1
11 31580 1 1 45 HIS HB2 H 4.634 -17.513 18.191 1.00 . A A . 45 HIS HB2 1 1
11 31581 1 1 45 HIS HB3 H 5.212 -18.256 16.653 1.00 . A A . 45 HIS HB3 1 1
11 31582 1 1 45 HIS HD2 H 5.495 -21.160 16.774 1.00 . A A . 45 HIS HD2 1 1
11 31583 1 1 45 HIS HE1 H 3.121 -21.444 20.269 1.00 . A A . 45 HIS HE1 1 1
11 31584 1 1 45 HIS HE2 H 4.192 -22.725 18.340 1.00 . A A . 45 HIS HE2 1 1
11 31585 1 1 45 HIS N N 7.012 -16.646 18.495 1.00 . A A . 45 HIS N 1 1
11 31586 1 1 45 HIS ND1 N 4.005 -19.717 19.361 1.00 . A A . 45 HIS ND1 1 1
11 31587 1 1 45 HIS NE2 N 4.265 -21.737 18.473 1.00 . A A . 45 HIS NE2 1 1
11 31588 1 1 45 HIS O O 7.903 -19.617 16.833 1.00 . A A . 45 HIS O 1 1
11 31589 1 1 46 GLN C C 10.285 -18.237 15.644 1.00 . A A . 46 GLN C 1 1
11 31590 1 1 46 GLN CA C 8.966 -17.736 15.108 1.00 . A A . 46 GLN CA 1 1
11 31591 1 1 46 GLN CB C 9.242 -16.528 14.195 1.00 . A A . 46 GLN CB 1 1
11 31592 1 1 46 GLN CD C 10.001 -15.732 11.965 1.00 . A A . 46 GLN CD 1 1
11 31593 1 1 46 GLN CG C 9.971 -16.933 12.905 1.00 . A A . 46 GLN CG 1 1
11 31594 1 1 46 GLN H H 7.803 -16.497 16.342 1.00 . A A . 46 GLN H 1 1
11 31595 1 1 46 GLN HA H 8.502 -18.528 14.539 1.00 . A A . 46 GLN HA 1 1
11 31596 1 1 46 GLN HB2 H 8.277 -16.042 13.932 1.00 . A A . 46 GLN HB2 1 1
11 31597 1 1 46 GLN HB3 H 9.863 -15.789 14.744 1.00 . A A . 46 GLN HB3 1 1
11 31598 1 1 46 GLN HE21 H 11.945 -16.117 11.434 1.00 . A A . 46 GLN HE21 1 1
11 31599 1 1 46 GLN HE22 H 11.238 -14.735 10.666 1.00 . A A . 46 GLN HE22 1 1
11 31600 1 1 46 GLN HG2 H 11.011 -17.254 13.141 1.00 . A A . 46 GLN HG2 1 1
11 31601 1 1 46 GLN HG3 H 9.441 -17.775 12.415 1.00 . A A . 46 GLN HG3 1 1
11 31602 1 1 46 GLN N N 8.089 -17.445 16.224 1.00 . A A . 46 GLN N 1 1
11 31603 1 1 46 GLN NE2 N 11.164 -15.508 11.296 1.00 . A A . 46 GLN NE2 1 1
11 31604 1 1 46 GLN O O 11.005 -18.955 14.961 1.00 . A A . 46 GLN O 1 1
11 31605 1 1 46 GLN OE1 O 9.012 -15.011 11.823 1.00 . A A . 46 GLN OE1 1 1
11 31606 1 1 47 GLU C C 11.844 -19.749 17.665 1.00 . A A . 47 GLU C 1 1
11 31607 1 1 47 GLU CA C 11.885 -18.239 17.499 1.00 . A A . 47 GLU CA 1 1
11 31608 1 1 47 GLU CB C 12.032 -17.614 18.907 1.00 . A A . 47 GLU CB 1 1
11 31609 1 1 47 GLU CD C 14.210 -16.471 18.559 1.00 . A A . 47 GLU CD 1 1
11 31610 1 1 47 GLU CG C 13.478 -17.508 19.405 1.00 . A A . 47 GLU CG 1 1
11 31611 1 1 47 GLU H H 10.078 -17.192 17.410 1.00 . A A . 47 GLU H 1 1
11 31612 1 1 47 GLU HA H 12.716 -17.963 16.860 1.00 . A A . 47 GLU HA 1 1
11 31613 1 1 47 GLU HB2 H 11.579 -16.601 18.900 1.00 . A A . 47 GLU HB2 1 1
11 31614 1 1 47 GLU HB3 H 11.454 -18.230 19.629 1.00 . A A . 47 GLU HB3 1 1
11 31615 1 1 47 GLU HG2 H 13.479 -17.188 20.477 1.00 . A A . 47 GLU HG2 1 1
11 31616 1 1 47 GLU HG3 H 13.995 -18.487 19.314 1.00 . A A . 47 GLU HG3 1 1
11 31617 1 1 47 GLU N N 10.647 -17.814 16.877 1.00 . A A . 47 GLU N 1 1
11 31618 1 1 47 GLU O O 12.837 -20.447 17.429 1.00 . A A . 47 GLU O 1 1
11 31619 1 1 47 GLU OE1 O 14.815 -16.864 17.526 1.00 . A A . 47 GLU OE1 1 1
11 31620 1 1 47 GLU OE2 O 14.182 -15.267 18.939 1.00 . A A . 47 GLU OE2 1 1
11 31621 1 1 48 LEU C C 10.552 -22.434 16.986 1.00 . A A . 48 LEU C 1 1
11 31622 1 1 48 LEU CA C 10.491 -21.696 18.303 1.00 . A A . 48 LEU CA 1 1
11 31623 1 1 48 LEU CB C 9.132 -22.022 18.963 1.00 . A A . 48 LEU CB 1 1
11 31624 1 1 48 LEU CD1 C 9.972 -24.067 20.219 1.00 . A A . 48 LEU CD1 1 1
11 31625 1 1 48 LEU CD2 C 7.495 -23.814 19.721 1.00 . A A . 48 LEU CD2 1 1
11 31626 1 1 48 LEU CG C 8.926 -23.524 19.233 1.00 . A A . 48 LEU CG 1 1
11 31627 1 1 48 LEU H H 9.874 -19.706 18.288 1.00 . A A . 48 LEU H 1 1
11 31628 1 1 48 LEU HA H 11.298 -22.036 18.931 1.00 . A A . 48 LEU HA 1 1
11 31629 1 1 48 LEU HB2 H 9.059 -21.468 19.925 1.00 . A A . 48 LEU HB2 1 1
11 31630 1 1 48 LEU HB3 H 8.315 -21.665 18.301 1.00 . A A . 48 LEU HB3 1 1
11 31631 1 1 48 LEU HD11 H 10.988 -24.001 19.779 1.00 . A A . 48 LEU HD11 1 1
11 31632 1 1 48 LEU HD12 H 9.758 -25.130 20.462 1.00 . A A . 48 LEU HD12 1 1
11 31633 1 1 48 LEU HD13 H 9.955 -23.479 21.162 1.00 . A A . 48 LEU HD13 1 1
11 31634 1 1 48 LEU HD21 H 7.096 -22.946 20.288 1.00 . A A . 48 LEU HD21 1 1
11 31635 1 1 48 LEU HD22 H 7.486 -24.705 20.385 1.00 . A A . 48 LEU HD22 1 1
11 31636 1 1 48 LEU HD23 H 6.824 -24.011 18.857 1.00 . A A . 48 LEU HD23 1 1
11 31637 1 1 48 LEU HG H 9.066 -24.059 18.269 1.00 . A A . 48 LEU HG 1 1
11 31638 1 1 48 LEU N N 10.670 -20.274 18.091 1.00 . A A . 48 LEU N 1 1
11 31639 1 1 48 LEU O O 11.114 -23.522 16.909 1.00 . A A . 48 LEU O 1 1
11 31640 1 1 49 LEU C C 11.296 -22.494 13.981 1.00 . A A . 49 LEU C 1 1
11 31641 1 1 49 LEU CA C 9.927 -22.511 14.625 1.00 . A A . 49 LEU CA 1 1
11 31642 1 1 49 LEU CB C 8.920 -21.846 13.658 1.00 . A A . 49 LEU CB 1 1
11 31643 1 1 49 LEU CD1 C 8.344 -24.002 12.431 1.00 . A A . 49 LEU CD1 1 1
11 31644 1 1 49 LEU CD2 C 7.908 -21.759 11.326 1.00 . A A . 49 LEU CD2 1 1
11 31645 1 1 49 LEU CG C 8.817 -22.545 12.290 1.00 . A A . 49 LEU CG 1 1
11 31646 1 1 49 LEU H H 9.635 -20.910 15.937 1.00 . A A . 49 LEU H 1 1
11 31647 1 1 49 LEU HA H 9.649 -23.540 14.803 1.00 . A A . 49 LEU HA 1 1
11 31648 1 1 49 LEU HB2 H 7.916 -21.839 14.136 1.00 . A A . 49 LEU HB2 1 1
11 31649 1 1 49 LEU HB3 H 9.225 -20.795 13.494 1.00 . A A . 49 LEU HB3 1 1
11 31650 1 1 49 LEU HD11 H 8.794 -24.634 11.635 1.00 . A A . 49 LEU HD11 1 1
11 31651 1 1 49 LEU HD12 H 7.237 -24.059 12.345 1.00 . A A . 49 LEU HD12 1 1
11 31652 1 1 49 LEU HD13 H 8.643 -24.411 13.420 1.00 . A A . 49 LEU HD13 1 1
11 31653 1 1 49 LEU HD21 H 8.496 -21.379 10.464 1.00 . A A . 49 LEU HD21 1 1
11 31654 1 1 49 LEU HD22 H 7.447 -20.894 11.848 1.00 . A A . 49 LEU HD22 1 1
11 31655 1 1 49 LEU HD23 H 7.096 -22.413 10.940 1.00 . A A . 49 LEU HD23 1 1
11 31656 1 1 49 LEU HG H 9.838 -22.559 11.848 1.00 . A A . 49 LEU HG 1 1
11 31657 1 1 49 LEU N N 9.970 -21.849 15.915 1.00 . A A . 49 LEU N 1 1
11 31658 1 1 49 LEU O O 11.612 -23.364 13.174 1.00 . A A . 49 LEU O 1 1
11 31659 1 1 50 GLN C C 14.306 -22.537 14.171 1.00 . A A . 50 GLN C 1 1
11 31660 1 1 50 GLN CA C 13.440 -21.387 13.690 1.00 . A A . 50 GLN CA 1 1
11 31661 1 1 50 GLN CB C 14.164 -20.069 14.037 1.00 . A A . 50 GLN CB 1 1
11 31662 1 1 50 GLN CD C 15.066 -19.658 11.749 1.00 . A A . 50 GLN CD 1 1
11 31663 1 1 50 GLN CG C 15.444 -19.846 13.218 1.00 . A A . 50 GLN CG 1 1
11 31664 1 1 50 GLN H H 11.911 -20.806 14.991 1.00 . A A . 50 GLN H 1 1
11 31665 1 1 50 GLN HA H 13.309 -21.468 12.622 1.00 . A A . 50 GLN HA 1 1
11 31666 1 1 50 GLN HB2 H 13.469 -19.220 13.859 1.00 . A A . 50 GLN HB2 1 1
11 31667 1 1 50 GLN HB3 H 14.427 -20.076 15.116 1.00 . A A . 50 GLN HB3 1 1
11 31668 1 1 50 GLN HE21 H 16.446 -21.054 11.144 1.00 . A A . 50 GLN HE21 1 1
11 31669 1 1 50 GLN HE22 H 15.532 -20.329 9.864 1.00 . A A . 50 GLN HE22 1 1
11 31670 1 1 50 GLN HG2 H 15.977 -18.941 13.584 1.00 . A A . 50 GLN HG2 1 1
11 31671 1 1 50 GLN HG3 H 16.113 -20.725 13.314 1.00 . A A . 50 GLN HG3 1 1
11 31672 1 1 50 GLN N N 12.132 -21.482 14.297 1.00 . A A . 50 GLN N 1 1
11 31673 1 1 50 GLN NE2 N 15.741 -20.414 10.839 1.00 . A A . 50 GLN NE2 1 1
11 31674 1 1 50 GLN O O 15.040 -23.132 13.384 1.00 . A A . 50 GLN O 1 1
11 31675 1 1 50 GLN OE1 O 14.208 -18.841 11.413 1.00 . A A . 50 GLN OE1 1 1
11 31676 1 1 51 LEU C C 14.451 -25.281 15.617 1.00 . A A . 51 LEU C 1 1
11 31677 1 1 51 LEU CA C 15.070 -23.960 15.997 1.00 . A A . 51 LEU CA 1 1
11 31678 1 1 51 LEU CB C 15.265 -23.954 17.530 1.00 . A A . 51 LEU CB 1 1
11 31679 1 1 51 LEU CD1 C 16.209 -22.717 19.548 1.00 . A A . 51 LEU CD1 1 1
11 31680 1 1 51 LEU CD2 C 17.351 -22.522 17.292 1.00 . A A . 51 LEU CD2 1 1
11 31681 1 1 51 LEU CG C 16.010 -22.698 18.023 1.00 . A A . 51 LEU CG 1 1
11 31682 1 1 51 LEU H H 13.691 -22.367 16.148 1.00 . A A . 51 LEU H 1 1
11 31683 1 1 51 LEU HA H 16.032 -23.887 15.511 1.00 . A A . 51 LEU HA 1 1
11 31684 1 1 51 LEU HB2 H 14.270 -24.013 18.026 1.00 . A A . 51 LEU HB2 1 1
11 31685 1 1 51 LEU HB3 H 15.849 -24.852 17.824 1.00 . A A . 51 LEU HB3 1 1
11 31686 1 1 51 LEU HD11 H 15.736 -21.825 20.011 1.00 . A A . 51 LEU HD11 1 1
11 31687 1 1 51 LEU HD12 H 17.295 -22.711 19.795 1.00 . A A . 51 LEU HD12 1 1
11 31688 1 1 51 LEU HD13 H 15.753 -23.630 19.987 1.00 . A A . 51 LEU HD13 1 1
11 31689 1 1 51 LEU HD21 H 18.183 -22.923 17.909 1.00 . A A . 51 LEU HD21 1 1
11 31690 1 1 51 LEU HD22 H 17.544 -21.446 17.093 1.00 . A A . 51 LEU HD22 1 1
11 31691 1 1 51 LEU HD23 H 17.336 -23.064 16.322 1.00 . A A . 51 LEU HD23 1 1
11 31692 1 1 51 LEU HG H 15.379 -21.817 17.779 1.00 . A A . 51 LEU HG 1 1
11 31693 1 1 51 LEU N N 14.253 -22.867 15.489 1.00 . A A . 51 LEU N 1 1
11 31694 1 1 51 LEU O O 15.139 -26.298 15.556 1.00 . A A . 51 LEU O 1 1
11 31695 1 1 52 VAL C C 12.826 -26.925 13.618 1.00 . A A . 52 VAL C 1 1
11 31696 1 1 52 VAL CA C 12.446 -26.523 15.027 1.00 . A A . 52 VAL CA 1 1
11 31697 1 1 52 VAL CB C 10.944 -26.406 15.136 1.00 . A A . 52 VAL CB 1 1
11 31698 1 1 52 VAL CG1 C 10.282 -27.580 14.393 1.00 . A A . 52 VAL CG1 1 1
11 31699 1 1 52 VAL CG2 C 10.574 -26.404 16.630 1.00 . A A . 52 VAL CG2 1 1
11 31700 1 1 52 VAL H H 12.566 -24.480 15.447 1.00 . A A . 52 VAL H 1 1
11 31701 1 1 52 VAL HA H 12.800 -27.285 15.702 1.00 . A A . 52 VAL HA 1 1
11 31702 1 1 52 VAL HB H 10.605 -25.452 14.691 1.00 . A A . 52 VAL HB 1 1
11 31703 1 1 52 VAL HG11 H 9.563 -27.195 13.637 1.00 . A A . 52 VAL HG11 1 1
11 31704 1 1 52 VAL HG12 H 9.734 -28.229 15.107 1.00 . A A . 52 VAL HG12 1 1
11 31705 1 1 52 VAL HG13 H 11.051 -28.190 13.873 1.00 . A A . 52 VAL HG13 1 1
11 31706 1 1 52 VAL HG21 H 9.981 -27.309 16.882 1.00 . A A . 52 VAL HG21 1 1
11 31707 1 1 52 VAL HG22 H 9.971 -25.505 16.878 1.00 . A A . 52 VAL HG22 1 1
11 31708 1 1 52 VAL HG23 H 11.493 -26.397 17.255 1.00 . A A . 52 VAL HG23 1 1
11 31709 1 1 52 VAL N N 13.123 -25.300 15.392 1.00 . A A . 52 VAL N 1 1
11 31710 1 1 52 VAL O O 13.052 -28.108 13.342 1.00 . A A . 52 VAL O 1 1
11 31711 1 1 53 VAL C C 14.709 -26.669 11.231 1.00 . A A . 53 VAL C 1 1
11 31712 1 1 53 VAL CA C 13.240 -26.290 11.317 1.00 . A A . 53 VAL CA 1 1
11 31713 1 1 53 VAL CB C 12.950 -25.184 10.320 1.00 . A A . 53 VAL CB 1 1
11 31714 1 1 53 VAL CG1 C 14.028 -24.089 10.429 1.00 . A A . 53 VAL CG1 1 1
11 31715 1 1 53 VAL CG2 C 12.877 -25.803 8.912 1.00 . A A . 53 VAL CG2 1 1
11 31716 1 1 53 VAL H H 12.699 -24.996 12.875 1.00 . A A . 53 VAL H 1 1
11 31717 1 1 53 VAL HA H 12.649 -27.164 11.068 1.00 . A A . 53 VAL HA 1 1
11 31718 1 1 53 VAL HB H 11.964 -24.728 10.552 1.00 . A A . 53 VAL HB 1 1
11 31719 1 1 53 VAL HG11 H 14.289 -23.703 9.421 1.00 . A A . 53 VAL HG11 1 1
11 31720 1 1 53 VAL HG12 H 14.947 -24.499 10.901 1.00 . A A . 53 VAL HG12 1 1
11 31721 1 1 53 VAL HG13 H 13.659 -23.244 11.049 1.00 . A A . 53 VAL HG13 1 1
11 31722 1 1 53 VAL HG21 H 12.602 -25.028 8.164 1.00 . A A . 53 VAL HG21 1 1
11 31723 1 1 53 VAL HG22 H 12.113 -26.609 8.884 1.00 . A A . 53 VAL HG22 1 1
11 31724 1 1 53 VAL HG23 H 13.860 -26.236 8.629 1.00 . A A . 53 VAL HG23 1 1
11 31725 1 1 53 VAL N N 12.902 -25.952 12.679 1.00 . A A . 53 VAL N 1 1
11 31726 1 1 53 VAL O O 15.087 -27.489 10.387 1.00 . A A . 53 VAL O 1 1
11 31727 1 1 54 LYS C C 17.163 -27.827 12.588 1.00 . A A . 54 LYS C 1 1
11 31728 1 1 54 LYS CA C 16.994 -26.430 12.042 1.00 . A A . 54 LYS CA 1 1
11 31729 1 1 54 LYS CB C 17.912 -25.493 12.860 1.00 . A A . 54 LYS CB 1 1
11 31730 1 1 54 LYS CD C 19.512 -24.616 11.078 1.00 . A A . 54 LYS CD 1 1
11 31731 1 1 54 LYS CE C 20.962 -24.570 10.579 1.00 . A A . 54 LYS CE 1 1
11 31732 1 1 54 LYS CG C 19.352 -25.490 12.329 1.00 . A A . 54 LYS CG 1 1
11 31733 1 1 54 LYS H H 15.316 -25.386 12.769 1.00 . A A . 54 LYS H 1 1
11 31734 1 1 54 LYS HA H 17.288 -26.425 11.001 1.00 . A A . 54 LYS HA 1 1
11 31735 1 1 54 LYS HB2 H 17.505 -24.459 12.821 1.00 . A A . 54 LYS HB2 1 1
11 31736 1 1 54 LYS HB3 H 17.926 -25.822 13.927 1.00 . A A . 54 LYS HB3 1 1
11 31737 1 1 54 LYS HD2 H 18.859 -25.008 10.271 1.00 . A A . 54 LYS HD2 1 1
11 31738 1 1 54 LYS HD3 H 19.178 -23.583 11.314 1.00 . A A . 54 LYS HD3 1 1
11 31739 1 1 54 LYS HE2 H 21.584 -23.957 11.264 1.00 . A A . 54 LYS HE2 1 1
11 31740 1 1 54 LYS HE3 H 21.380 -25.594 10.524 1.00 . A A . 54 LYS HE3 1 1
11 31741 1 1 54 LYS HG2 H 20.039 -25.128 13.124 1.00 . A A . 54 LYS HG2 1 1
11 31742 1 1 54 LYS HG3 H 19.643 -26.534 12.080 1.00 . A A . 54 LYS HG3 1 1
11 31743 1 1 54 LYS HZ1 H 21.624 -23.096 9.270 1.00 . A A . 54 LYS HZ1 1 1
11 31744 1 1 54 LYS HZ2 H 20.085 -23.711 8.900 1.00 . A A . 54 LYS HZ2 1 1
11 31745 1 1 54 LYS HZ3 H 21.471 -24.634 8.565 1.00 . A A . 54 LYS HZ3 1 1
11 31746 1 1 54 LYS N N 15.586 -26.081 12.094 1.00 . A A . 54 LYS N 1 1
11 31747 1 1 54 LYS NZ N 21.041 -23.957 9.227 1.00 . A A . 54 LYS NZ 1 1
11 31748 1 1 54 LYS O O 18.110 -28.523 12.238 1.00 . A A . 54 LYS O 1 1
11 31749 1 1 55 LEU C C 16.112 -30.616 13.008 1.00 . A A . 55 LEU C 1 1
11 31750 1 1 55 LEU CA C 16.338 -29.577 14.078 1.00 . A A . 55 LEU CA 1 1
11 31751 1 1 55 LEU CB C 15.307 -29.817 15.202 1.00 . A A . 55 LEU CB 1 1
11 31752 1 1 55 LEU CD1 C 15.292 -30.552 17.636 1.00 . A A . 55 LEU CD1 1 1
11 31753 1 1 55 LEU CD2 C 15.299 -32.297 15.800 1.00 . A A . 55 LEU CD2 1 1
11 31754 1 1 55 LEU CG C 15.762 -30.890 16.212 1.00 . A A . 55 LEU CG 1 1
11 31755 1 1 55 LEU H H 15.485 -27.667 13.767 1.00 . A A . 55 LEU H 1 1
11 31756 1 1 55 LEU HA H 17.338 -29.694 14.463 1.00 . A A . 55 LEU HA 1 1
11 31757 1 1 55 LEU HB2 H 15.130 -28.860 15.741 1.00 . A A . 55 LEU HB2 1 1
11 31758 1 1 55 LEU HB3 H 14.346 -30.139 14.750 1.00 . A A . 55 LEU HB3 1 1
11 31759 1 1 55 LEU HD11 H 14.953 -29.496 17.691 1.00 . A A . 55 LEU HD11 1 1
11 31760 1 1 55 LEU HD12 H 16.120 -30.697 18.361 1.00 . A A . 55 LEU HD12 1 1
11 31761 1 1 55 LEU HD13 H 14.446 -31.211 17.929 1.00 . A A . 55 LEU HD13 1 1
11 31762 1 1 55 LEU HD21 H 15.904 -33.069 16.321 1.00 . A A . 55 LEU HD21 1 1
11 31763 1 1 55 LEU HD22 H 15.414 -32.436 14.703 1.00 . A A . 55 LEU HD22 1 1
11 31764 1 1 55 LEU HD23 H 14.231 -32.445 16.065 1.00 . A A . 55 LEU HD23 1 1
11 31765 1 1 55 LEU HG H 16.873 -30.892 16.219 1.00 . A A . 55 LEU HG 1 1
11 31766 1 1 55 LEU N N 16.245 -28.253 13.487 1.00 . A A . 55 LEU N 1 1
11 31767 1 1 55 LEU O O 16.793 -31.642 12.982 1.00 . A A . 55 LEU O 1 1
11 31768 1 1 56 SER C C 16.048 -31.451 10.111 1.00 . A A . 56 SER C 1 1
11 31769 1 1 56 SER CA C 14.860 -31.344 11.053 1.00 . A A . 56 SER CA 1 1
11 31770 1 1 56 SER CB C 13.590 -31.017 10.223 1.00 . A A . 56 SER CB 1 1
11 31771 1 1 56 SER H H 14.563 -29.564 12.125 1.00 . A A . 56 SER H 1 1
11 31772 1 1 56 SER HA H 14.730 -32.299 11.540 1.00 . A A . 56 SER HA 1 1
11 31773 1 1 56 SER HB2 H 12.703 -30.994 10.889 1.00 . A A . 56 SER HB2 1 1
11 31774 1 1 56 SER HB3 H 13.691 -30.033 9.737 1.00 . A A . 56 SER HB3 1 1
11 31775 1 1 56 SER HG H 13.166 -31.518 8.411 1.00 . A A . 56 SER HG 1 1
11 31776 1 1 56 SER N N 15.135 -30.384 12.102 1.00 . A A . 56 SER N 1 1
11 31777 1 1 56 SER O O 16.353 -32.533 9.623 1.00 . A A . 56 SER O 1 1
11 31778 1 1 56 SER OG O 13.370 -32.003 9.214 1.00 . A A . 56 SER OG 1 1
11 31779 1 1 57 GLU C C 19.110 -30.919 9.485 1.00 . A A . 57 GLU C 1 1
11 31780 1 1 57 GLU CA C 17.834 -30.380 8.850 1.00 . A A . 57 GLU CA 1 1
11 31781 1 1 57 GLU CB C 18.176 -28.994 8.268 1.00 . A A . 57 GLU CB 1 1
11 31782 1 1 57 GLU CD C 16.976 -29.429 6.132 1.00 . A A . 57 GLU CD 1 1
11 31783 1 1 57 GLU CG C 17.105 -28.465 7.307 1.00 . A A . 57 GLU CG 1 1
11 31784 1 1 57 GLU H H 16.514 -29.422 10.160 1.00 . A A . 57 GLU H 1 1
11 31785 1 1 57 GLU HA H 17.545 -31.041 8.049 1.00 . A A . 57 GLU HA 1 1
11 31786 1 1 57 GLU HB2 H 18.298 -28.274 9.106 1.00 . A A . 57 GLU HB2 1 1
11 31787 1 1 57 GLU HB3 H 19.144 -29.055 7.729 1.00 . A A . 57 GLU HB3 1 1
11 31788 1 1 57 GLU HG2 H 16.127 -28.386 7.834 1.00 . A A . 57 GLU HG2 1 1
11 31789 1 1 57 GLU HG3 H 17.394 -27.464 6.930 1.00 . A A . 57 GLU HG3 1 1
11 31790 1 1 57 GLU N N 16.718 -30.324 9.779 1.00 . A A . 57 GLU N 1 1
11 31791 1 1 57 GLU O O 19.860 -31.657 8.838 1.00 . A A . 57 GLU O 1 1
11 31792 1 1 57 GLU OE1 O 18.030 -29.784 5.535 1.00 . A A . 57 GLU OE1 1 1
11 31793 1 1 57 GLU OE2 O 15.821 -29.811 5.801 1.00 . A A . 57 GLU OE2 1 1
11 31794 1 1 58 VAL C C 20.714 -32.431 11.712 1.00 . A A . 58 VAL C 1 1
11 31795 1 1 58 VAL CA C 20.659 -30.944 11.386 1.00 . A A . 58 VAL CA 1 1
11 31796 1 1 58 VAL CB C 20.968 -30.165 12.652 1.00 . A A . 58 VAL CB 1 1
11 31797 1 1 58 VAL CG1 C 20.086 -30.675 13.806 1.00 . A A . 58 VAL CG1 1 1
11 31798 1 1 58 VAL CG2 C 22.473 -30.313 12.945 1.00 . A A . 58 VAL CG2 1 1
11 31799 1 1 58 VAL H H 18.792 -29.971 11.292 1.00 . A A . 58 VAL H 1 1
11 31800 1 1 58 VAL HA H 21.434 -30.738 10.661 1.00 . A A . 58 VAL HA 1 1
11 31801 1 1 58 VAL HB H 20.749 -29.083 12.496 1.00 . A A . 58 VAL HB 1 1
11 31802 1 1 58 VAL HG11 H 20.073 -29.938 14.638 1.00 . A A . 58 VAL HG11 1 1
11 31803 1 1 58 VAL HG12 H 20.478 -31.640 14.195 1.00 . A A . 58 VAL HG12 1 1
11 31804 1 1 58 VAL HG13 H 19.044 -30.832 13.456 1.00 . A A . 58 VAL HG13 1 1
11 31805 1 1 58 VAL HG21 H 22.636 -30.558 14.016 1.00 . A A . 58 VAL HG21 1 1
11 31806 1 1 58 VAL HG22 H 23.005 -29.365 12.714 1.00 . A A . 58 VAL HG22 1 1
11 31807 1 1 58 VAL HG23 H 22.909 -31.124 12.324 1.00 . A A . 58 VAL HG23 1 1
11 31808 1 1 58 VAL N N 19.402 -30.547 10.754 1.00 . A A . 58 VAL N 1 1
11 31809 1 1 58 VAL O O 21.768 -33.055 11.554 1.00 . A A . 58 VAL O 1 1
11 31810 1 1 59 SER C C 18.758 -35.260 11.632 1.00 . A A . 59 SER C 1 1
11 31811 1 1 59 SER CA C 19.669 -34.452 12.516 1.00 . A A . 59 SER CA 1 1
11 31812 1 1 59 SER CB C 19.305 -34.724 13.988 1.00 . A A . 59 SER CB 1 1
11 31813 1 1 59 SER H H 18.726 -32.573 12.232 1.00 . A A . 59 SER H 1 1
11 31814 1 1 59 SER HA H 20.684 -34.769 12.332 1.00 . A A . 59 SER HA 1 1
11 31815 1 1 59 SER HB2 H 19.721 -33.920 14.633 1.00 . A A . 59 SER HB2 1 1
11 31816 1 1 59 SER HB3 H 18.205 -34.748 14.117 1.00 . A A . 59 SER HB3 1 1
11 31817 1 1 59 SER HG H 20.033 -36.465 13.604 1.00 . A A . 59 SER HG 1 1
11 31818 1 1 59 SER N N 19.598 -33.050 12.155 1.00 . A A . 59 SER N 1 1
11 31819 1 1 59 SER O O 18.740 -36.492 11.709 1.00 . A A . 59 SER O 1 1
11 31820 1 1 59 SER OG O 19.849 -35.972 14.408 1.00 . A A . 59 SER OG 1 1
11 31821 1 1 60 SER C C 15.952 -35.876 10.622 1.00 . A A . 60 SER C 1 1
11 31822 1 1 60 SER CA C 17.092 -35.264 9.847 1.00 . A A . 60 SER CA 1 1
11 31823 1 1 60 SER CB C 17.773 -36.383 9.028 1.00 . A A . 60 SER CB 1 1
11 31824 1 1 60 SER H H 18.014 -33.587 10.688 1.00 . A A . 60 SER H 1 1
11 31825 1 1 60 SER HA H 16.696 -34.510 9.182 1.00 . A A . 60 SER HA 1 1
11 31826 1 1 60 SER HB2 H 18.863 -36.184 8.945 1.00 . A A . 60 SER HB2 1 1
11 31827 1 1 60 SER HB3 H 17.624 -37.363 9.529 1.00 . A A . 60 SER HB3 1 1
11 31828 1 1 60 SER HG H 17.965 -36.570 7.121 1.00 . A A . 60 SER HG 1 1
11 31829 1 1 60 SER N N 17.989 -34.581 10.757 1.00 . A A . 60 SER N 1 1
11 31830 1 1 60 SER O O 15.535 -37.003 10.343 1.00 . A A . 60 SER O 1 1
11 31831 1 1 60 SER OG O 17.220 -36.451 7.716 1.00 . A A . 60 SER OG 1 1
11 31832 1 1 61 VAL C C 13.103 -34.842 12.013 1.00 . A A . 61 VAL C 1 1
11 31833 1 1 61 VAL CA C 14.301 -35.670 12.380 1.00 . A A . 61 VAL CA 1 1
11 31834 1 1 61 VAL CB C 14.488 -35.606 13.875 1.00 . A A . 61 VAL CB 1 1
11 31835 1 1 61 VAL CG1 C 13.251 -36.230 14.549 1.00 . A A . 61 VAL CG1 1 1
11 31836 1 1 61 VAL CG2 C 15.787 -36.348 14.237 1.00 . A A . 61 VAL CG2 1 1
11 31837 1 1 61 VAL H H 15.751 -34.236 11.883 1.00 . A A . 61 VAL H 1 1
11 31838 1 1 61 VAL HA H 14.139 -36.689 12.057 1.00 . A A . 61 VAL HA 1 1
11 31839 1 1 61 VAL HB H 14.574 -34.547 14.200 1.00 . A A . 61 VAL HB 1 1
11 31840 1 1 61 VAL HG11 H 13.305 -37.339 14.503 1.00 . A A . 61 VAL HG11 1 1
11 31841 1 1 61 VAL HG12 H 12.323 -35.899 14.035 1.00 . A A . 61 VAL HG12 1 1
11 31842 1 1 61 VAL HG13 H 13.196 -35.921 15.615 1.00 . A A . 61 VAL HG13 1 1
11 31843 1 1 61 VAL HG21 H 15.595 -37.438 14.332 1.00 . A A . 61 VAL HG21 1 1
11 31844 1 1 61 VAL HG22 H 16.189 -35.973 15.203 1.00 . A A . 61 VAL HG22 1 1
11 31845 1 1 61 VAL HG23 H 16.555 -36.190 13.449 1.00 . A A . 61 VAL HG23 1 1
11 31846 1 1 61 VAL N N 15.411 -35.143 11.623 1.00 . A A . 61 VAL N 1 1
11 31847 1 1 61 VAL O O 13.098 -33.620 12.146 1.00 . A A . 61 VAL O 1 1
11 31848 1 1 62 PRO C C 10.185 -34.041 12.192 1.00 . A A . 62 PRO C 1 1
11 31849 1 1 62 PRO CA C 10.835 -34.866 11.122 1.00 . A A . 62 PRO CA 1 1
11 31850 1 1 62 PRO CB C 9.919 -36.022 10.706 1.00 . A A . 62 PRO CB 1 1
11 31851 1 1 62 PRO CD C 12.032 -36.966 11.390 1.00 . A A . 62 PRO CD 1 1
11 31852 1 1 62 PRO CG C 10.875 -37.175 10.417 1.00 . A A . 62 PRO CG 1 1
11 31853 1 1 62 PRO HA H 11.018 -34.228 10.263 1.00 . A A . 62 PRO HA 1 1
11 31854 1 1 62 PRO HB2 H 9.222 -36.286 11.531 1.00 . A A . 62 PRO HB2 1 1
11 31855 1 1 62 PRO HB3 H 9.339 -35.758 9.797 1.00 . A A . 62 PRO HB3 1 1
11 31856 1 1 62 PRO HD2 H 11.828 -37.473 12.358 1.00 . A A . 62 PRO HD2 1 1
11 31857 1 1 62 PRO HD3 H 12.980 -37.353 10.960 1.00 . A A . 62 PRO HD3 1 1
11 31858 1 1 62 PRO HG2 H 10.374 -38.149 10.601 1.00 . A A . 62 PRO HG2 1 1
11 31859 1 1 62 PRO HG3 H 11.232 -37.133 9.367 1.00 . A A . 62 PRO HG3 1 1
11 31860 1 1 62 PRO N N 12.074 -35.512 11.550 1.00 . A A . 62 PRO N 1 1
11 31861 1 1 62 PRO O O 10.367 -34.278 13.386 1.00 . A A . 62 PRO O 1 1
11 31862 1 1 63 VAL C C 7.573 -32.786 13.376 1.00 . A A . 63 VAL C 1 1
11 31863 1 1 63 VAL CA C 8.748 -32.132 12.675 1.00 . A A . 63 VAL CA 1 1
11 31864 1 1 63 VAL CB C 8.249 -30.877 11.994 1.00 . A A . 63 VAL CB 1 1
11 31865 1 1 63 VAL CG1 C 9.410 -30.263 11.193 1.00 . A A . 63 VAL CG1 1 1
11 31866 1 1 63 VAL CG2 C 7.041 -31.231 11.104 1.00 . A A . 63 VAL CG2 1 1
11 31867 1 1 63 VAL H H 9.206 -32.892 10.786 1.00 . A A . 63 VAL H 1 1
11 31868 1 1 63 VAL HA H 9.482 -31.871 13.421 1.00 . A A . 63 VAL HA 1 1
11 31869 1 1 63 VAL HB H 7.925 -30.138 12.757 1.00 . A A . 63 VAL HB 1 1
11 31870 1 1 63 VAL HG11 H 9.341 -30.561 10.124 1.00 . A A . 63 VAL HG11 1 1
11 31871 1 1 63 VAL HG12 H 10.384 -30.612 11.596 1.00 . A A . 63 VAL HG12 1 1
11 31872 1 1 63 VAL HG13 H 9.377 -29.155 11.254 1.00 . A A . 63 VAL HG13 1 1
11 31873 1 1 63 VAL HG21 H 7.167 -30.795 10.090 1.00 . A A . 63 VAL HG21 1 1
11 31874 1 1 63 VAL HG22 H 6.105 -30.831 11.546 1.00 . A A . 63 VAL HG22 1 1
11 31875 1 1 63 VAL HG23 H 6.944 -32.333 11.006 1.00 . A A . 63 VAL HG23 1 1
11 31876 1 1 63 VAL N N 9.387 -33.042 11.755 1.00 . A A . 63 VAL N 1 1
11 31877 1 1 63 VAL O O 7.030 -32.206 14.320 1.00 . A A . 63 VAL O 1 1
11 31878 1 1 64 THR C C 6.484 -35.544 14.705 1.00 . A A . 64 THR C 1 1
11 31879 1 1 64 THR CA C 5.997 -34.585 13.642 1.00 . A A . 64 THR CA 1 1
11 31880 1 1 64 THR CB C 5.030 -35.316 12.729 1.00 . A A . 64 THR CB 1 1
11 31881 1 1 64 THR CG2 C 4.489 -34.323 11.687 1.00 . A A . 64 THR CG2 1 1
11 31882 1 1 64 THR H H 7.551 -34.521 12.220 1.00 . A A . 64 THR H 1 1
11 31883 1 1 64 THR HA H 5.484 -33.772 14.135 1.00 . A A . 64 THR HA 1 1
11 31884 1 1 64 THR HB H 4.170 -35.700 13.321 1.00 . A A . 64 THR HB 1 1
11 31885 1 1 64 THR HG1 H 5.115 -36.616 11.309 1.00 . A A . 64 THR HG1 1 1
11 31886 1 1 64 THR HG21 H 3.449 -34.590 11.404 1.00 . A A . 64 THR HG21 1 1
11 31887 1 1 64 THR HG22 H 5.121 -34.340 10.773 1.00 . A A . 64 THR HG22 1 1
11 31888 1 1 64 THR HG23 H 4.491 -33.291 12.099 1.00 . A A . 64 THR HG23 1 1
11 31889 1 1 64 THR N N 7.134 -34.001 12.963 1.00 . A A . 64 THR N 1 1
11 31890 1 1 64 THR O O 5.869 -35.659 15.768 1.00 . A A . 64 THR O 1 1
11 31891 1 1 64 THR OG1 O 5.664 -36.412 12.070 1.00 . A A . 64 THR OG1 1 1
11 31892 1 1 65 GLU C C 8.797 -36.411 16.534 1.00 . A A . 65 GLU C 1 1
11 31893 1 1 65 GLU CA C 8.103 -37.194 15.445 1.00 . A A . 65 GLU CA 1 1
11 31894 1 1 65 GLU CB C 9.109 -38.217 14.874 1.00 . A A . 65 GLU CB 1 1
11 31895 1 1 65 GLU CD C 9.514 -40.171 13.379 1.00 . A A . 65 GLU CD 1 1
11 31896 1 1 65 GLU CG C 8.448 -39.221 13.920 1.00 . A A . 65 GLU CG 1 1
11 31897 1 1 65 GLU H H 8.055 -36.273 13.565 1.00 . A A . 65 GLU H 1 1
11 31898 1 1 65 GLU HA H 7.257 -37.709 15.874 1.00 . A A . 65 GLU HA 1 1
11 31899 1 1 65 GLU HB2 H 9.912 -37.672 14.332 1.00 . A A . 65 GLU HB2 1 1
11 31900 1 1 65 GLU HB3 H 9.576 -38.775 15.714 1.00 . A A . 65 GLU HB3 1 1
11 31901 1 1 65 GLU HG2 H 7.669 -39.805 14.460 1.00 . A A . 65 GLU HG2 1 1
11 31902 1 1 65 GLU HG3 H 7.973 -38.686 13.071 1.00 . A A . 65 GLU HG3 1 1
11 31903 1 1 65 GLU N N 7.591 -36.278 14.448 1.00 . A A . 65 GLU N 1 1
11 31904 1 1 65 GLU O O 8.942 -36.895 17.664 1.00 . A A . 65 GLU O 1 1
11 31905 1 1 65 GLU OE1 O 10.722 -39.941 13.659 1.00 . A A . 65 GLU OE1 1 1
11 31906 1 1 65 GLU OE2 O 9.131 -41.148 12.678 1.00 . A A . 65 GLU OE2 1 1
11 31907 1 1 66 LEU C C 8.905 -33.705 18.088 1.00 . A A . 66 LEU C 1 1
11 31908 1 1 66 LEU CA C 9.927 -34.380 17.209 1.00 . A A . 66 LEU CA 1 1
11 31909 1 1 66 LEU CB C 10.864 -33.306 16.593 1.00 . A A . 66 LEU CB 1 1
11 31910 1 1 66 LEU CD1 C 11.463 -31.030 17.577 1.00 . A A . 66 LEU CD1 1 1
11 31911 1 1 66 LEU CD2 C 10.020 -31.171 15.502 1.00 . A A . 66 LEU CD2 1 1
11 31912 1 1 66 LEU CG C 10.401 -31.851 16.826 1.00 . A A . 66 LEU CG 1 1
11 31913 1 1 66 LEU H H 9.080 -34.755 15.328 1.00 . A A . 66 LEU H 1 1
11 31914 1 1 66 LEU HA H 10.503 -35.063 17.816 1.00 . A A . 66 LEU HA 1 1
11 31915 1 1 66 LEU HB2 H 11.881 -33.432 17.025 1.00 . A A . 66 LEU HB2 1 1
11 31916 1 1 66 LEU HB3 H 10.937 -33.482 15.500 1.00 . A A . 66 LEU HB3 1 1
11 31917 1 1 66 LEU HD11 H 11.491 -29.988 17.186 1.00 . A A . 66 LEU HD11 1 1
11 31918 1 1 66 LEU HD12 H 12.468 -31.484 17.442 1.00 . A A . 66 LEU HD12 1 1
11 31919 1 1 66 LEU HD13 H 11.231 -30.996 18.662 1.00 . A A . 66 LEU HD13 1 1
11 31920 1 1 66 LEU HD21 H 8.982 -31.439 15.213 1.00 . A A . 66 LEU HD21 1 1
11 31921 1 1 66 LEU HD22 H 10.710 -31.495 14.692 1.00 . A A . 66 LEU HD22 1 1
11 31922 1 1 66 LEU HD23 H 10.087 -30.067 15.602 1.00 . A A . 66 LEU HD23 1 1
11 31923 1 1 66 LEU HG H 9.490 -31.885 17.461 1.00 . A A . 66 LEU HG 1 1
11 31924 1 1 66 LEU N N 9.238 -35.171 16.223 1.00 . A A . 66 LEU N 1 1
11 31925 1 1 66 LEU O O 9.157 -33.481 19.270 1.00 . A A . 66 LEU O 1 1
11 31926 1 1 67 VAL C C 6.107 -33.690 19.305 1.00 . A A . 67 VAL C 1 1
11 31927 1 1 67 VAL CA C 6.711 -32.695 18.324 1.00 . A A . 67 VAL CA 1 1
11 31928 1 1 67 VAL CB C 5.615 -32.068 17.487 1.00 . A A . 67 VAL CB 1 1
11 31929 1 1 67 VAL CG1 C 4.585 -33.141 17.092 1.00 . A A . 67 VAL CG1 1 1
11 31930 1 1 67 VAL CG2 C 4.991 -30.907 18.284 1.00 . A A . 67 VAL CG2 1 1
11 31931 1 1 67 VAL H H 7.543 -33.446 16.550 1.00 . A A . 67 VAL H 1 1
11 31932 1 1 67 VAL HA H 7.215 -31.927 18.893 1.00 . A A . 67 VAL HA 1 1
11 31933 1 1 67 VAL HB H 6.061 -31.651 16.555 1.00 . A A . 67 VAL HB 1 1
11 31934 1 1 67 VAL HG11 H 3.563 -32.820 17.387 1.00 . A A . 67 VAL HG11 1 1
11 31935 1 1 67 VAL HG12 H 4.815 -34.102 17.598 1.00 . A A . 67 VAL HG12 1 1
11 31936 1 1 67 VAL HG13 H 4.601 -33.304 15.993 1.00 . A A . 67 VAL HG13 1 1
11 31937 1 1 67 VAL HG21 H 4.284 -30.335 17.645 1.00 . A A . 67 VAL HG21 1 1
11 31938 1 1 67 VAL HG22 H 5.783 -30.215 18.642 1.00 . A A . 67 VAL HG22 1 1
11 31939 1 1 67 VAL HG23 H 4.436 -31.298 19.164 1.00 . A A . 67 VAL HG23 1 1
11 31940 1 1 67 VAL N N 7.725 -33.346 17.526 1.00 . A A . 67 VAL N 1 1
11 31941 1 1 67 VAL O O 5.598 -33.292 20.356 1.00 . A A . 67 VAL O 1 1
11 31942 1 1 68 ARG C C 6.486 -36.174 21.100 1.00 . A A . 68 ARG C 1 1
11 31943 1 1 68 ARG CA C 5.585 -36.008 19.893 1.00 . A A . 68 ARG CA 1 1
11 31944 1 1 68 ARG CB C 5.424 -37.401 19.238 1.00 . A A . 68 ARG CB 1 1
11 31945 1 1 68 ARG CD C 3.209 -38.498 19.920 1.00 . A A . 68 ARG CD 1 1
11 31946 1 1 68 ARG CG C 3.976 -37.720 18.838 1.00 . A A . 68 ARG CG 1 1
11 31947 1 1 68 ARG CZ C 3.284 -40.905 19.267 1.00 . A A . 68 ARG CZ 1 1
11 31948 1 1 68 ARG H H 6.538 -35.356 18.134 1.00 . A A . 68 ARG H 1 1
11 31949 1 1 68 ARG HA H 4.624 -35.640 20.220 1.00 . A A . 68 ARG HA 1 1
11 31950 1 1 68 ARG HB2 H 6.068 -37.447 18.333 1.00 . A A . 68 ARG HB2 1 1
11 31951 1 1 68 ARG HB3 H 5.779 -38.177 19.948 1.00 . A A . 68 ARG HB3 1 1
11 31952 1 1 68 ARG HD2 H 3.309 -38.001 20.909 1.00 . A A . 68 ARG HD2 1 1
11 31953 1 1 68 ARG HD3 H 2.136 -38.592 19.653 1.00 . A A . 68 ARG HD3 1 1
11 31954 1 1 68 ARG HE H 4.531 -40.053 20.669 1.00 . A A . 68 ARG HE 1 1
11 31955 1 1 68 ARG HG2 H 3.439 -36.767 18.635 1.00 . A A . 68 ARG HG2 1 1
11 31956 1 1 68 ARG HG3 H 3.983 -38.315 17.899 1.00 . A A . 68 ARG HG3 1 1
11 31957 1 1 68 ARG HH11 H 1.857 -39.773 18.311 1.00 . A A . 68 ARG HH11 1 1
11 31958 1 1 68 ARG HH12 H 1.896 -41.440 17.844 1.00 . A A . 68 ARG HH12 1 1
11 31959 1 1 68 ARG HH21 H 4.568 -42.325 20.022 1.00 . A A . 68 ARG HH21 1 1
11 31960 1 1 68 ARG HH22 H 3.456 -42.909 18.829 1.00 . A A . 68 ARG HH22 1 1
11 31961 1 1 68 ARG N N 6.147 -35.015 18.990 1.00 . A A . 68 ARG N 1 1
11 31962 1 1 68 ARG NE N 3.781 -39.878 20.030 1.00 . A A . 68 ARG NE 1 1
11 31963 1 1 68 ARG NH1 N 2.254 -40.686 18.395 1.00 . A A . 68 ARG NH1 1 1
11 31964 1 1 68 ARG NH2 N 3.817 -42.158 19.383 1.00 . A A . 68 ARG NH2 1 1
11 31965 1 1 68 ARG O O 6.029 -36.085 22.247 1.00 . A A . 68 ARG O 1 1
11 31966 1 1 69 LEU C C 8.861 -35.375 22.789 1.00 . A A . 69 LEU C 1 1
11 31967 1 1 69 LEU CA C 8.729 -36.637 21.962 1.00 . A A . 69 LEU CA 1 1
11 31968 1 1 69 LEU CB C 10.142 -37.049 21.496 1.00 . A A . 69 LEU CB 1 1
11 31969 1 1 69 LEU CD1 C 11.555 -38.781 20.279 1.00 . A A . 69 LEU CD1 1 1
11 31970 1 1 69 LEU CD2 C 9.827 -39.529 21.982 1.00 . A A . 69 LEU CD2 1 1
11 31971 1 1 69 LEU CG C 10.189 -38.477 20.917 1.00 . A A . 69 LEU CG 1 1
11 31972 1 1 69 LEU H H 8.155 -36.573 19.940 1.00 . A A . 69 LEU H 1 1
11 31973 1 1 69 LEU HA H 8.316 -37.412 22.587 1.00 . A A . 69 LEU HA 1 1
11 31974 1 1 69 LEU HB2 H 10.491 -36.330 20.723 1.00 . A A . 69 LEU HB2 1 1
11 31975 1 1 69 LEU HB3 H 10.839 -36.991 22.358 1.00 . A A . 69 LEU HB3 1 1
11 31976 1 1 69 LEU HD11 H 12.098 -37.837 20.062 1.00 . A A . 69 LEU HD11 1 1
11 31977 1 1 69 LEU HD12 H 11.420 -39.340 19.328 1.00 . A A . 69 LEU HD12 1 1
11 31978 1 1 69 LEU HD13 H 12.173 -39.396 20.968 1.00 . A A . 69 LEU HD13 1 1
11 31979 1 1 69 LEU HD21 H 10.637 -39.606 22.739 1.00 . A A . 69 LEU HD21 1 1
11 31980 1 1 69 LEU HD22 H 9.690 -40.524 21.509 1.00 . A A . 69 LEU HD22 1 1
11 31981 1 1 69 LEU HD23 H 8.885 -39.248 22.498 1.00 . A A . 69 LEU HD23 1 1
11 31982 1 1 69 LEU HG H 9.423 -38.536 20.113 1.00 . A A . 69 LEU HG 1 1
11 31983 1 1 69 LEU N N 7.795 -36.440 20.864 1.00 . A A . 69 LEU N 1 1
11 31984 1 1 69 LEU O O 9.068 -35.444 24.001 1.00 . A A . 69 LEU O 1 1
11 31985 1 1 70 PHE C C 7.832 -32.781 23.891 1.00 . A A . 70 PHE C 1 1
11 31986 1 1 70 PHE CA C 8.919 -32.929 22.842 1.00 . A A . 70 PHE CA 1 1
11 31987 1 1 70 PHE CB C 8.844 -31.715 21.888 1.00 . A A . 70 PHE CB 1 1
11 31988 1 1 70 PHE CD1 C 10.127 -29.900 23.024 1.00 . A A . 70 PHE CD1 1 1
11 31989 1 1 70 PHE CD2 C 7.787 -29.615 22.724 1.00 . A A . 70 PHE CD2 1 1
11 31990 1 1 70 PHE CE1 C 10.196 -28.670 23.636 1.00 . A A . 70 PHE CE1 1 1
11 31991 1 1 70 PHE CE2 C 7.857 -28.387 23.336 1.00 . A A . 70 PHE CE2 1 1
11 31992 1 1 70 PHE CG C 8.921 -30.382 22.563 1.00 . A A . 70 PHE CG 1 1
11 31993 1 1 70 PHE CZ C 9.062 -27.914 23.793 1.00 . A A . 70 PHE CZ 1 1
11 31994 1 1 70 PHE H H 8.577 -34.142 21.169 1.00 . A A . 70 PHE H 1 1
11 31995 1 1 70 PHE HA H 9.877 -32.946 23.337 1.00 . A A . 70 PHE HA 1 1
11 31996 1 1 70 PHE HB2 H 9.681 -31.759 21.163 1.00 . A A . 70 PHE HB2 1 1
11 31997 1 1 70 PHE HB3 H 7.888 -31.745 21.323 1.00 . A A . 70 PHE HB3 1 1
11 31998 1 1 70 PHE HD1 H 11.023 -30.491 22.905 1.00 . A A . 70 PHE HD1 1 1
11 31999 1 1 70 PHE HD2 H 6.837 -29.982 22.366 1.00 . A A . 70 PHE HD2 1 1
11 32000 1 1 70 PHE HE1 H 11.145 -28.298 23.995 1.00 . A A . 70 PHE HE1 1 1
11 32001 1 1 70 PHE HE2 H 6.963 -27.792 23.459 1.00 . A A . 70 PHE HE2 1 1
11 32002 1 1 70 PHE HZ H 9.117 -26.948 24.274 1.00 . A A . 70 PHE HZ 1 1
11 32003 1 1 70 PHE N N 8.777 -34.193 22.142 1.00 . A A . 70 PHE N 1 1
11 32004 1 1 70 PHE O O 8.113 -32.393 25.025 1.00 . A A . 70 PHE O 1 1
11 32005 1 1 71 GLY C C 5.613 -33.807 25.651 1.00 . A A . 71 GLY C 1 1
11 32006 1 1 71 GLY CA C 5.451 -32.912 24.444 1.00 . A A . 71 GLY CA 1 1
11 32007 1 1 71 GLY H H 6.323 -33.346 22.593 1.00 . A A . 71 GLY H 1 1
11 32008 1 1 71 GLY HA2 H 5.442 -31.887 24.775 1.00 . A A . 71 GLY HA2 1 1
11 32009 1 1 71 GLY HA3 H 4.558 -33.207 23.911 1.00 . A A . 71 GLY HA3 1 1
11 32010 1 1 71 GLY N N 6.558 -33.060 23.520 1.00 . A A . 71 GLY N 1 1
11 32011 1 1 71 GLY O O 5.261 -33.413 26.759 1.00 . A A . 71 GLY O 1 1
11 32012 1 1 72 LYS C C 7.214 -35.452 27.639 1.00 . A A . 72 LYS C 1 1
11 32013 1 1 72 LYS CA C 6.243 -35.973 26.578 1.00 . A A . 72 LYS CA 1 1
11 32014 1 1 72 LYS CB C 6.746 -37.363 26.121 1.00 . A A . 72 LYS CB 1 1
11 32015 1 1 72 LYS CD C 7.315 -39.763 26.774 1.00 . A A . 72 LYS CD 1 1
11 32016 1 1 72 LYS CE C 7.387 -40.807 27.897 1.00 . A A . 72 LYS CE 1 1
11 32017 1 1 72 LYS CG C 6.805 -38.395 27.255 1.00 . A A . 72 LYS CG 1 1
11 32018 1 1 72 LYS H H 6.437 -35.364 24.568 1.00 . A A . 72 LYS H 1 1
11 32019 1 1 72 LYS HA H 5.260 -36.070 27.020 1.00 . A A . 72 LYS HA 1 1
11 32020 1 1 72 LYS HB2 H 6.072 -37.744 25.324 1.00 . A A . 72 LYS HB2 1 1
11 32021 1 1 72 LYS HB3 H 7.761 -37.252 25.687 1.00 . A A . 72 LYS HB3 1 1
11 32022 1 1 72 LYS HD2 H 6.641 -40.140 25.976 1.00 . A A . 72 LYS HD2 1 1
11 32023 1 1 72 LYS HD3 H 8.328 -39.635 26.333 1.00 . A A . 72 LYS HD3 1 1
11 32024 1 1 72 LYS HE2 H 8.084 -40.474 28.695 1.00 . A A . 72 LYS HE2 1 1
11 32025 1 1 72 LYS HE3 H 6.380 -40.977 28.335 1.00 . A A . 72 LYS HE3 1 1
11 32026 1 1 72 LYS HG2 H 7.468 -38.016 28.058 1.00 . A A . 72 LYS HG2 1 1
11 32027 1 1 72 LYS HG3 H 5.787 -38.519 27.685 1.00 . A A . 72 LYS HG3 1 1
11 32028 1 1 72 LYS HZ1 H 8.156 -42.718 28.167 1.00 . A A . 72 LYS HZ1 1 1
11 32029 1 1 72 LYS HZ2 H 8.710 -41.939 26.764 1.00 . A A . 72 LYS HZ2 1 1
11 32030 1 1 72 LYS HZ3 H 7.133 -42.565 26.820 1.00 . A A . 72 LYS HZ3 1 1
11 32031 1 1 72 LYS N N 6.118 -35.045 25.462 1.00 . A A . 72 LYS N 1 1
11 32032 1 1 72 LYS NZ N 7.884 -42.104 27.372 1.00 . A A . 72 LYS NZ 1 1
11 32033 1 1 72 LYS O O 6.906 -35.477 28.830 1.00 . A A . 72 LYS O 1 1
11 32034 1 1 73 LYS C C 9.018 -33.279 28.947 1.00 . A A . 73 LYS C 1 1
11 32035 1 1 73 LYS CA C 9.432 -34.524 28.174 1.00 . A A . 73 LYS CA 1 1
11 32036 1 1 73 LYS CB C 10.801 -34.214 27.514 1.00 . A A . 73 LYS CB 1 1
11 32037 1 1 73 LYS CD C 13.282 -34.808 27.770 1.00 . A A . 73 LYS CD 1 1
11 32038 1 1 73 LYS CE C 14.314 -35.932 27.957 1.00 . A A . 73 LYS CE 1 1
11 32039 1 1 73 LYS CG C 11.834 -35.330 27.733 1.00 . A A . 73 LYS CG 1 1
11 32040 1 1 73 LYS H H 8.680 -35.027 26.257 1.00 . A A . 73 LYS H 1 1
11 32041 1 1 73 LYS HA H 9.563 -35.324 28.884 1.00 . A A . 73 LYS HA 1 1
11 32042 1 1 73 LYS HB2 H 10.649 -34.071 26.422 1.00 . A A . 73 LYS HB2 1 1
11 32043 1 1 73 LYS HB3 H 11.206 -33.264 27.930 1.00 . A A . 73 LYS HB3 1 1
11 32044 1 1 73 LYS HD2 H 13.503 -34.269 26.821 1.00 . A A . 73 LYS HD2 1 1
11 32045 1 1 73 LYS HD3 H 13.385 -34.078 28.603 1.00 . A A . 73 LYS HD3 1 1
11 32046 1 1 73 LYS HE2 H 14.136 -36.749 27.227 1.00 . A A . 73 LYS HE2 1 1
11 32047 1 1 73 LYS HE3 H 15.345 -35.538 27.821 1.00 . A A . 73 LYS HE3 1 1
11 32048 1 1 73 LYS HG2 H 11.612 -35.844 28.692 1.00 . A A . 73 LYS HG2 1 1
11 32049 1 1 73 LYS HG3 H 11.738 -36.076 26.914 1.00 . A A . 73 LYS HG3 1 1
11 32050 1 1 73 LYS HZ1 H 15.126 -36.978 29.559 1.00 . A A . 73 LYS HZ1 1 1
11 32051 1 1 73 LYS HZ2 H 13.458 -37.220 29.346 1.00 . A A . 73 LYS HZ2 1 1
11 32052 1 1 73 LYS HZ3 H 14.028 -35.763 30.009 1.00 . A A . 73 LYS HZ3 1 1
11 32053 1 1 73 LYS N N 8.420 -34.986 27.219 1.00 . A A . 73 LYS N 1 1
11 32054 1 1 73 LYS NZ N 14.225 -36.516 29.319 1.00 . A A . 73 LYS NZ 1 1
11 32055 1 1 73 LYS O O 9.172 -33.235 30.170 1.00 . A A . 73 LYS O 1 1
11 32056 1 1 74 LEU C C 6.970 -31.174 29.896 1.00 . A A . 74 LEU C 1 1
11 32057 1 1 74 LEU CA C 8.166 -31.001 28.970 1.00 . A A . 74 LEU CA 1 1
11 32058 1 1 74 LEU CB C 7.920 -29.815 27.996 1.00 . A A . 74 LEU CB 1 1
11 32059 1 1 74 LEU CD1 C 6.336 -28.147 29.104 1.00 . A A . 74 LEU CD1 1 1
11 32060 1 1 74 LEU CD2 C 8.756 -28.307 29.878 1.00 . A A . 74 LEU CD2 1 1
11 32061 1 1 74 LEU CG C 7.789 -28.441 28.688 1.00 . A A . 74 LEU CG 1 1
11 32062 1 1 74 LEU H H 8.272 -32.277 27.300 1.00 . A A . 74 LEU H 1 1
11 32063 1 1 74 LEU HA H 9.023 -30.775 29.585 1.00 . A A . 74 LEU HA 1 1
11 32064 1 1 74 LEU HB2 H 8.779 -29.764 27.287 1.00 . A A . 74 LEU HB2 1 1
11 32065 1 1 74 LEU HB3 H 7.002 -30.004 27.408 1.00 . A A . 74 LEU HB3 1 1
11 32066 1 1 74 LEU HD11 H 6.045 -28.784 29.966 1.00 . A A . 74 LEU HD11 1 1
11 32067 1 1 74 LEU HD12 H 5.644 -28.351 28.260 1.00 . A A . 74 LEU HD12 1 1
11 32068 1 1 74 LEU HD13 H 6.229 -27.081 29.400 1.00 . A A . 74 LEU HD13 1 1
11 32069 1 1 74 LEU HD21 H 8.258 -28.628 30.819 1.00 . A A . 74 LEU HD21 1 1
11 32070 1 1 74 LEU HD22 H 9.083 -27.251 29.992 1.00 . A A . 74 LEU HD22 1 1
11 32071 1 1 74 LEU HD23 H 9.655 -28.940 29.718 1.00 . A A . 74 LEU HD23 1 1
11 32072 1 1 74 LEU HG H 8.075 -27.671 27.939 1.00 . A A . 74 LEU HG 1 1
11 32073 1 1 74 LEU N N 8.490 -32.237 28.272 1.00 . A A . 74 LEU N 1 1
11 32074 1 1 74 LEU O O 6.950 -30.608 30.988 1.00 . A A . 74 LEU O 1 1
11 32075 1 1 75 PHE C C 5.103 -32.803 31.629 1.00 . A A . 75 PHE C 1 1
11 32076 1 1 75 PHE CA C 4.752 -32.089 30.330 1.00 . A A . 75 PHE CA 1 1
11 32077 1 1 75 PHE CB C 3.604 -32.864 29.657 1.00 . A A . 75 PHE CB 1 1
11 32078 1 1 75 PHE CD1 C 1.434 -31.751 30.172 1.00 . A A . 75 PHE CD1 1 1
11 32079 1 1 75 PHE CD2 C 1.999 -33.726 31.366 1.00 . A A . 75 PHE CD2 1 1
11 32080 1 1 75 PHE CE1 C 0.254 -31.663 30.871 1.00 . A A . 75 PHE CE1 1 1
11 32081 1 1 75 PHE CE2 C 0.818 -33.638 32.065 1.00 . A A . 75 PHE CE2 1 1
11 32082 1 1 75 PHE CG C 2.317 -32.783 30.412 1.00 . A A . 75 PHE CG 1 1
11 32083 1 1 75 PHE CZ C -0.054 -32.606 31.817 1.00 . A A . 75 PHE CZ 1 1
11 32084 1 1 75 PHE H H 5.905 -32.358 28.582 1.00 . A A . 75 PHE H 1 1
11 32085 1 1 75 PHE HA H 4.417 -31.093 30.575 1.00 . A A . 75 PHE HA 1 1
11 32086 1 1 75 PHE HB2 H 3.417 -32.457 28.642 1.00 . A A . 75 PHE HB2 1 1
11 32087 1 1 75 PHE HB3 H 3.874 -33.938 29.569 1.00 . A A . 75 PHE HB3 1 1
11 32088 1 1 75 PHE HD1 H 1.671 -31.006 29.427 1.00 . A A . 75 PHE HD1 1 1
11 32089 1 1 75 PHE HD2 H 2.681 -34.539 31.565 1.00 . A A . 75 PHE HD2 1 1
11 32090 1 1 75 PHE HE1 H -0.431 -30.852 30.677 1.00 . A A . 75 PHE HE1 1 1
11 32091 1 1 75 PHE HE2 H 0.576 -34.381 32.811 1.00 . A A . 75 PHE HE2 1 1
11 32092 1 1 75 PHE HZ H -0.981 -32.539 32.368 1.00 . A A . 75 PHE HZ 1 1
11 32093 1 1 75 PHE N N 5.929 -31.934 29.483 1.00 . A A . 75 PHE N 1 1
11 32094 1 1 75 PHE O O 4.663 -32.385 32.702 1.00 . A A . 75 PHE O 1 1
11 32095 1 1 76 VAL C C 7.240 -33.811 33.571 1.00 . A A . 76 VAL C 1 1
11 32096 1 1 76 VAL CA C 6.246 -34.637 32.780 1.00 . A A . 76 VAL CA 1 1
11 32097 1 1 76 VAL CB C 6.826 -36.012 32.521 1.00 . A A . 76 VAL CB 1 1
11 32098 1 1 76 VAL CG1 C 8.247 -35.865 31.944 1.00 . A A . 76 VAL CG1 1 1
11 32099 1 1 76 VAL CG2 C 6.805 -36.806 33.840 1.00 . A A . 76 VAL CG2 1 1
11 32100 1 1 76 VAL H H 6.238 -34.267 30.705 1.00 . A A . 76 VAL H 1 1
11 32101 1 1 76 VAL HA H 5.345 -34.725 33.370 1.00 . A A . 76 VAL HA 1 1
11 32102 1 1 76 VAL HB H 6.192 -36.551 31.781 1.00 . A A . 76 VAL HB 1 1
11 32103 1 1 76 VAL HG11 H 8.206 -35.426 30.924 1.00 . A A . 76 VAL HG11 1 1
11 32104 1 1 76 VAL HG12 H 8.743 -36.858 31.883 1.00 . A A . 76 VAL HG12 1 1
11 32105 1 1 76 VAL HG13 H 8.860 -35.202 32.592 1.00 . A A . 76 VAL HG13 1 1
11 32106 1 1 76 VAL HG21 H 7.321 -37.781 33.712 1.00 . A A . 76 VAL HG21 1 1
11 32107 1 1 76 VAL HG22 H 5.758 -36.998 34.158 1.00 . A A . 76 VAL HG22 1 1
11 32108 1 1 76 VAL HG23 H 7.319 -36.235 34.642 1.00 . A A . 76 VAL HG23 1 1
11 32109 1 1 76 VAL N N 5.884 -33.913 31.565 1.00 . A A . 76 VAL N 1 1
11 32110 1 1 76 VAL O O 7.509 -34.086 34.742 1.00 . A A . 76 VAL O 1 1
11 32111 1 1 77 GLU C C 7.994 -31.080 34.603 1.00 . A A . 77 GLU C 1 1
11 32112 1 1 77 GLU CA C 8.763 -31.919 33.605 1.00 . A A . 77 GLU CA 1 1
11 32113 1 1 77 GLU CB C 9.533 -30.970 32.663 1.00 . A A . 77 GLU CB 1 1
11 32114 1 1 77 GLU CD C 11.628 -30.946 34.032 1.00 . A A . 77 GLU CD 1 1
11 32115 1 1 77 GLU CG C 10.542 -30.075 33.403 1.00 . A A . 77 GLU CG 1 1
11 32116 1 1 77 GLU H H 7.528 -32.534 32.001 1.00 . A A . 77 GLU H 1 1
11 32117 1 1 77 GLU HA H 9.450 -32.558 34.139 1.00 . A A . 77 GLU HA 1 1
11 32118 1 1 77 GLU HB2 H 10.075 -31.577 31.905 1.00 . A A . 77 GLU HB2 1 1
11 32119 1 1 77 GLU HB3 H 8.806 -30.325 32.129 1.00 . A A . 77 GLU HB3 1 1
11 32120 1 1 77 GLU HG2 H 11.008 -29.360 32.689 1.00 . A A . 77 GLU HG2 1 1
11 32121 1 1 77 GLU HG3 H 10.028 -29.502 34.201 1.00 . A A . 77 GLU HG3 1 1
11 32122 1 1 77 GLU N N 7.815 -32.776 32.926 1.00 . A A . 77 GLU N 1 1
11 32123 1 1 77 GLU O O 8.457 -30.841 35.721 1.00 . A A . 77 GLU O 1 1
11 32124 1 1 77 GLU OE1 O 11.823 -32.102 33.566 1.00 . A A . 77 GLU OE1 1 1
11 32125 1 1 77 GLU OE2 O 12.292 -30.457 34.990 1.00 . A A . 77 GLU OE2 1 1
11 32126 1 1 78 LEU C C 5.402 -30.604 36.181 1.00 . A A . 78 LEU C 1 1
11 32127 1 1 78 LEU CA C 5.972 -29.775 35.057 1.00 . A A . 78 LEU CA 1 1
11 32128 1 1 78 LEU CB C 4.772 -29.122 34.334 1.00 . A A . 78 LEU CB 1 1
11 32129 1 1 78 LEU CD1 C 3.992 -27.613 32.445 1.00 . A A . 78 LEU CD1 1 1
11 32130 1 1 78 LEU CD2 C 5.739 -26.780 34.075 1.00 . A A . 78 LEU CD2 1 1
11 32131 1 1 78 LEU CG C 5.176 -28.011 33.344 1.00 . A A . 78 LEU CG 1 1
11 32132 1 1 78 LEU H H 6.430 -30.782 33.281 1.00 . A A . 78 LEU H 1 1
11 32133 1 1 78 LEU HA H 6.609 -29.011 35.474 1.00 . A A . 78 LEU HA 1 1
11 32134 1 1 78 LEU HB2 H 4.211 -29.910 33.784 1.00 . A A . 78 LEU HB2 1 1
11 32135 1 1 78 LEU HB3 H 4.089 -28.684 35.096 1.00 . A A . 78 LEU HB3 1 1
11 32136 1 1 78 LEU HD11 H 3.281 -26.969 33.006 1.00 . A A . 78 LEU HD11 1 1
11 32137 1 1 78 LEU HD12 H 3.450 -28.519 32.097 1.00 . A A . 78 LEU HD12 1 1
11 32138 1 1 78 LEU HD13 H 4.352 -27.053 31.556 1.00 . A A . 78 LEU HD13 1 1
11 32139 1 1 78 LEU HD21 H 5.000 -25.947 34.050 1.00 . A A . 78 LEU HD21 1 1
11 32140 1 1 78 LEU HD22 H 6.678 -26.436 33.589 1.00 . A A . 78 LEU HD22 1 1
11 32141 1 1 78 LEU HD23 H 5.959 -27.027 35.136 1.00 . A A . 78 LEU HD23 1 1
11 32142 1 1 78 LEU HG H 5.978 -28.415 32.689 1.00 . A A . 78 LEU HG 1 1
11 32143 1 1 78 LEU N N 6.795 -30.597 34.192 1.00 . A A . 78 LEU N 1 1
11 32144 1 1 78 LEU O O 5.202 -30.093 37.282 1.00 . A A . 78 LEU O 1 1
11 32145 1 1 79 ILE C C 5.434 -32.883 38.123 1.00 . A A . 79 ILE C 1 1
11 32146 1 1 79 ILE CA C 4.481 -32.726 36.961 1.00 . A A . 79 ILE CA 1 1
11 32147 1 1 79 ILE CB C 4.153 -34.113 36.466 1.00 . A A . 79 ILE CB 1 1
11 32148 1 1 79 ILE CD1 C 1.794 -33.460 35.723 1.00 . A A . 79 ILE CD1 1 1
11 32149 1 1 79 ILE CG1 C 3.141 -34.054 35.306 1.00 . A A . 79 ILE CG1 1 1
11 32150 1 1 79 ILE CG2 C 3.620 -34.937 37.654 1.00 . A A . 79 ILE CG2 1 1
11 32151 1 1 79 ILE H H 5.239 -32.331 35.038 1.00 . A A . 79 ILE H 1 1
11 32152 1 1 79 ILE HA H 3.589 -32.227 37.300 1.00 . A A . 79 ILE HA 1 1
11 32153 1 1 79 ILE HB H 5.082 -34.599 36.096 1.00 . A A . 79 ILE HB 1 1
11 32154 1 1 79 ILE HD11 H 1.572 -33.711 36.782 1.00 . A A . 79 ILE HD11 1 1
11 32155 1 1 79 ILE HD12 H 0.980 -33.865 35.084 1.00 . A A . 79 ILE HD12 1 1
11 32156 1 1 79 ILE HD13 H 1.811 -32.353 35.617 1.00 . A A . 79 ILE HD13 1 1
11 32157 1 1 79 ILE HG12 H 3.569 -33.441 34.486 1.00 . A A . 79 ILE HG12 1 1
11 32158 1 1 79 ILE HG13 H 2.980 -35.077 34.913 1.00 . A A . 79 ILE HG13 1 1
11 32159 1 1 79 ILE HG21 H 3.650 -34.335 38.587 1.00 . A A . 79 ILE HG21 1 1
11 32160 1 1 79 ILE HG22 H 4.237 -35.850 37.800 1.00 . A A . 79 ILE HG22 1 1
11 32161 1 1 79 ILE HG23 H 2.569 -35.248 37.467 1.00 . A A . 79 ILE HG23 1 1
11 32162 1 1 79 ILE N N 5.085 -31.900 35.927 1.00 . A A . 79 ILE N 1 1
11 32163 1 1 79 ILE O O 5.066 -32.641 39.275 1.00 . A A . 79 ILE O 1 1
11 32164 1 1 80 GLU C C 8.169 -32.147 39.395 1.00 . A A . 80 GLU C 1 1
11 32165 1 1 80 GLU CA C 7.642 -33.483 38.922 1.00 . A A . 80 GLU CA 1 1
11 32166 1 1 80 GLU CB C 8.846 -34.362 38.524 1.00 . A A . 80 GLU CB 1 1
11 32167 1 1 80 GLU CD C 10.904 -34.581 37.155 1.00 . A A . 80 GLU CD 1 1
11 32168 1 1 80 GLU CG C 9.580 -33.839 37.284 1.00 . A A . 80 GLU CG 1 1
11 32169 1 1 80 GLU H H 6.942 -33.674 36.956 1.00 . A A . 80 GLU H 1 1
11 32170 1 1 80 GLU HA H 7.116 -33.949 39.741 1.00 . A A . 80 GLU HA 1 1
11 32171 1 1 80 GLU HB2 H 9.558 -34.405 39.376 1.00 . A A . 80 GLU HB2 1 1
11 32172 1 1 80 GLU HB3 H 8.489 -35.394 38.321 1.00 . A A . 80 GLU HB3 1 1
11 32173 1 1 80 GLU HG2 H 8.963 -34.017 36.376 1.00 . A A . 80 GLU HG2 1 1
11 32174 1 1 80 GLU HG3 H 9.772 -32.752 37.381 1.00 . A A . 80 GLU HG3 1 1
11 32175 1 1 80 GLU N N 6.682 -33.320 37.852 1.00 . A A . 80 GLU N 1 1
11 32176 1 1 80 GLU O O 8.846 -32.083 40.426 1.00 . A A . 80 GLU O 1 1
11 32177 1 1 80 GLU OE1 O 10.902 -35.836 37.294 1.00 . A A . 80 GLU OE1 1 1
11 32178 1 1 80 GLU OE2 O 11.943 -33.905 36.922 1.00 . A A . 80 GLU OE2 1 1
11 32179 1 1 81 GLY C C 7.380 -29.014 39.910 1.00 . A A . 81 GLY C 1 1
11 32180 1 1 81 GLY CA C 8.405 -29.763 39.094 1.00 . A A . 81 GLY CA 1 1
11 32181 1 1 81 GLY H H 7.337 -31.058 37.838 1.00 . A A . 81 GLY H 1 1
11 32182 1 1 81 GLY HA2 H 9.266 -29.956 39.716 1.00 . A A . 81 GLY HA2 1 1
11 32183 1 1 81 GLY HA3 H 8.626 -29.196 38.201 1.00 . A A . 81 GLY HA3 1 1
11 32184 1 1 81 GLY N N 7.889 -31.041 38.671 1.00 . A A . 81 GLY N 1 1
11 32185 1 1 81 GLY O O 7.702 -27.975 40.491 1.00 . A A . 81 GLY O 1 1
11 32186 1 1 82 HIS C C 4.323 -29.772 41.560 1.00 . A A . 82 HIS C 1 1
11 32187 1 1 82 HIS CA C 5.127 -28.785 40.754 1.00 . A A . 82 HIS CA 1 1
11 32188 1 1 82 HIS CB C 4.163 -27.954 39.889 1.00 . A A . 82 HIS CB 1 1
11 32189 1 1 82 HIS CD2 C 5.269 -26.605 37.968 1.00 . A A . 82 HIS CD2 1 1
11 32190 1 1 82 HIS CE1 C 5.603 -24.775 39.131 1.00 . A A . 82 HIS CE1 1 1
11 32191 1 1 82 HIS CG C 4.816 -26.765 39.242 1.00 . A A . 82 HIS CG 1 1
11 32192 1 1 82 HIS H H 5.829 -30.350 39.553 1.00 . A A . 82 HIS H 1 1
11 32193 1 1 82 HIS HA H 5.660 -28.139 41.435 1.00 . A A . 82 HIS HA 1 1
11 32194 1 1 82 HIS HB2 H 3.744 -28.587 39.078 1.00 . A A . 82 HIS HB2 1 1
11 32195 1 1 82 HIS HB3 H 3.325 -27.581 40.516 1.00 . A A . 82 HIS HB3 1 1
11 32196 1 1 82 HIS HD2 H 5.266 -27.298 37.134 1.00 . A A . 82 HIS HD2 1 1
11 32197 1 1 82 HIS HE1 H 5.913 -23.756 39.366 1.00 . A A . 82 HIS HE1 1 1
11 32198 1 1 82 HIS HE2 H 6.184 -24.897 37.101 1.00 . A A . 82 HIS HE2 1 1
11 32199 1 1 82 HIS N N 6.121 -29.502 39.989 1.00 . A A . 82 HIS N 1 1
11 32200 1 1 82 HIS ND1 N 5.026 -25.608 39.979 1.00 . A A . 82 HIS ND1 1 1
11 32201 1 1 82 HIS NE2 N 5.773 -25.325 37.905 1.00 . A A . 82 HIS NE2 1 1
11 32202 1 1 82 HIS O O 3.303 -30.314 41.118 1.00 . A A . 82 HIS O 1 1
11 32203 1 1 83 PRO C C 2.732 -30.566 44.053 1.00 . A A . 83 PRO C 1 1
11 32204 1 1 83 PRO CA C 4.152 -30.921 43.697 1.00 . A A . 83 PRO CA 1 1
11 32205 1 1 83 PRO CB C 5.030 -30.850 44.951 1.00 . A A . 83 PRO CB 1 1
11 32206 1 1 83 PRO CD C 5.992 -29.385 43.313 1.00 . A A . 83 PRO CD 1 1
11 32207 1 1 83 PRO CG C 6.372 -30.343 44.435 1.00 . A A . 83 PRO CG 1 1
11 32208 1 1 83 PRO HA H 4.170 -31.931 43.315 1.00 . A A . 83 PRO HA 1 1
11 32209 1 1 83 PRO HB2 H 4.600 -30.145 45.694 1.00 . A A . 83 PRO HB2 1 1
11 32210 1 1 83 PRO HB3 H 5.141 -31.855 45.410 1.00 . A A . 83 PRO HB3 1 1
11 32211 1 1 83 PRO HD2 H 5.783 -28.371 43.717 1.00 . A A . 83 PRO HD2 1 1
11 32212 1 1 83 PRO HD3 H 6.803 -29.325 42.555 1.00 . A A . 83 PRO HD3 1 1
11 32213 1 1 83 PRO HG2 H 6.927 -29.815 45.241 1.00 . A A . 83 PRO HG2 1 1
11 32214 1 1 83 PRO HG3 H 6.987 -31.182 44.045 1.00 . A A . 83 PRO HG3 1 1
11 32215 1 1 83 PRO N N 4.787 -30.000 42.761 1.00 . A A . 83 PRO N 1 1
11 32216 1 1 83 PRO O O 1.915 -31.452 44.294 1.00 . A A . 83 PRO O 1 1
11 32217 1 1 84 GLU C C 0.220 -28.700 43.241 1.00 . A A . 84 GLU C 1 1
11 32218 1 1 84 GLU CA C 1.062 -28.864 44.476 1.00 . A A . 84 GLU CA 1 1
11 32219 1 1 84 GLU CB C 1.009 -27.545 45.262 1.00 . A A . 84 GLU CB 1 1
11 32220 1 1 84 GLU CD C 1.622 -26.328 47.339 1.00 . A A . 84 GLU CD 1 1
11 32221 1 1 84 GLU CG C 1.830 -27.616 46.551 1.00 . A A . 84 GLU CG 1 1
11 32222 1 1 84 GLU H H 3.041 -28.525 43.870 1.00 . A A . 84 GLU H 1 1
11 32223 1 1 84 GLU HA H 0.652 -29.664 45.072 1.00 . A A . 84 GLU HA 1 1
11 32224 1 1 84 GLU HB2 H 1.393 -26.722 44.622 1.00 . A A . 84 GLU HB2 1 1
11 32225 1 1 84 GLU HB3 H -0.046 -27.317 45.521 1.00 . A A . 84 GLU HB3 1 1
11 32226 1 1 84 GLU HG2 H 1.502 -28.489 47.155 1.00 . A A . 84 GLU HG2 1 1
11 32227 1 1 84 GLU HG3 H 2.908 -27.726 46.311 1.00 . A A . 84 GLU HG3 1 1
11 32228 1 1 84 GLU N N 2.403 -29.254 44.101 1.00 . A A . 84 GLU N 1 1
11 32229 1 1 84 GLU O O -0.988 -28.458 43.333 1.00 . A A . 84 GLU O 1 1
11 32230 1 1 84 GLU OE1 O 1.741 -25.229 46.730 1.00 . A A . 84 GLU OE1 1 1
11 32231 1 1 84 GLU OE2 O 1.345 -26.424 48.566 1.00 . A A . 84 GLU OE2 1 1
11 32232 1 1 85 ILE C C -0.522 -30.075 40.542 1.00 . A A . 85 ILE C 1 1
11 32233 1 1 85 ILE CA C 0.052 -28.721 40.842 1.00 . A A . 85 ILE CA 1 1
11 32234 1 1 85 ILE CB C 0.823 -28.216 39.632 1.00 . A A . 85 ILE CB 1 1
11 32235 1 1 85 ILE CD1 C 0.120 -25.814 39.058 1.00 . A A . 85 ILE CD1 1 1
11 32236 1 1 85 ILE CG1 C -0.078 -27.306 38.764 1.00 . A A . 85 ILE CG1 1 1
11 32237 1 1 85 ILE CG2 C 1.354 -29.417 38.824 1.00 . A A . 85 ILE CG2 1 1
11 32238 1 1 85 ILE H H 1.748 -29.232 41.962 1.00 . A A . 85 ILE H 1 1
11 32239 1 1 85 ILE HA H -0.766 -28.050 41.073 1.00 . A A . 85 ILE HA 1 1
11 32240 1 1 85 ILE HB H 1.696 -27.619 39.972 1.00 . A A . 85 ILE HB 1 1
11 32241 1 1 85 ILE HD11 H 0.480 -25.284 38.146 1.00 . A A . 85 ILE HD11 1 1
11 32242 1 1 85 ILE HD12 H 0.869 -25.674 39.867 1.00 . A A . 85 ILE HD12 1 1
11 32243 1 1 85 ILE HD13 H -0.838 -25.352 39.378 1.00 . A A . 85 ILE HD13 1 1
11 32244 1 1 85 ILE HG12 H 0.147 -27.496 37.691 1.00 . A A . 85 ILE HG12 1 1
11 32245 1 1 85 ILE HG13 H -1.146 -27.571 38.943 1.00 . A A . 85 ILE HG13 1 1
11 32246 1 1 85 ILE HG21 H 2.402 -29.645 39.115 1.00 . A A . 85 ILE HG21 1 1
11 32247 1 1 85 ILE HG22 H 1.329 -29.190 37.736 1.00 . A A . 85 ILE HG22 1 1
11 32248 1 1 85 ILE HG23 H 0.730 -30.316 39.013 1.00 . A A . 85 ILE HG23 1 1
11 32249 1 1 85 ILE N N 0.823 -28.873 42.046 1.00 . A A . 85 ILE N 1 1
11 32250 1 1 85 ILE O O -1.505 -30.194 39.807 1.00 . A A . 85 ILE O 1 1
11 32251 1 1 86 ALA C C -1.235 -32.904 42.069 1.00 . A A . 86 ALA C 1 1
11 32252 1 1 86 ALA CA C -0.422 -32.470 40.873 1.00 . A A . 86 ALA CA 1 1
11 32253 1 1 86 ALA CB C 0.689 -33.513 40.649 1.00 . A A . 86 ALA CB 1 1
11 32254 1 1 86 ALA H H 0.865 -31.085 41.752 1.00 . A A . 86 ALA H 1 1
11 32255 1 1 86 ALA HA H -1.065 -32.418 40.008 1.00 . A A . 86 ALA HA 1 1
11 32256 1 1 86 ALA HB1 H 0.498 -34.418 41.265 1.00 . A A . 86 ALA HB1 1 1
11 32257 1 1 86 ALA HB2 H 1.676 -33.092 40.934 1.00 . A A . 86 ALA HB2 1 1
11 32258 1 1 86 ALA HB3 H 0.726 -33.813 39.581 1.00 . A A . 86 ALA HB3 1 1
11 32259 1 1 86 ALA N N 0.083 -31.146 41.120 1.00 . A A . 86 ALA N 1 1
11 32260 1 1 86 ALA O O -2.075 -33.795 41.959 1.00 . A A . 86 ALA O 1 1
11 32261 1 1 87 ASN C C -3.142 -32.161 44.319 1.00 . A A . 87 ASN C 1 1
11 32262 1 1 87 ASN CA C -1.729 -32.672 44.446 1.00 . A A . 87 ASN CA 1 1
11 32263 1 1 87 ASN CB C -1.145 -32.127 45.766 1.00 . A A . 87 ASN CB 1 1
11 32264 1 1 87 ASN CG C 0.081 -32.907 46.226 1.00 . A A . 87 ASN CG 1 1
11 32265 1 1 87 ASN H H -0.263 -31.612 43.369 1.00 . A A . 87 ASN H 1 1
11 32266 1 1 87 ASN HA H -1.757 -33.751 44.479 1.00 . A A . 87 ASN HA 1 1
11 32267 1 1 87 ASN HB2 H -0.861 -31.062 45.630 1.00 . A A . 87 ASN HB2 1 1
11 32268 1 1 87 ASN HB3 H -1.920 -32.181 46.560 1.00 . A A . 87 ASN HB3 1 1
11 32269 1 1 87 ASN HD21 H 0.627 -31.401 47.511 1.00 . A A . 87 ASN HD21 1 1
11 32270 1 1 87 ASN HD22 H 1.685 -32.773 47.502 1.00 . A A . 87 ASN HD22 1 1
11 32271 1 1 87 ASN N N -0.974 -32.308 43.262 1.00 . A A . 87 ASN N 1 1
11 32272 1 1 87 ASN ND2 N 0.867 -32.307 47.163 1.00 . A A . 87 ASN ND2 1 1
11 32273 1 1 87 ASN O O -4.084 -32.809 44.783 1.00 . A A . 87 ASN O 1 1
11 32274 1 1 87 ASN OD1 O 0.322 -34.034 45.789 1.00 . A A . 87 ASN OD1 1 1
11 32275 1 1 88 GLU C C -5.473 -31.262 42.629 1.00 . A A . 88 GLU C 1 1
11 32276 1 1 88 GLU CA C -4.649 -30.400 43.565 1.00 . A A . 88 GLU CA 1 1
11 32277 1 1 88 GLU CB C -4.642 -28.964 43.006 1.00 . A A . 88 GLU CB 1 1
11 32278 1 1 88 GLU CD C -4.913 -27.970 45.275 1.00 . A A . 88 GLU CD 1 1
11 32279 1 1 88 GLU CG C -4.076 -27.938 44.001 1.00 . A A . 88 GLU CG 1 1
11 32280 1 1 88 GLU H H -2.559 -30.411 43.367 1.00 . A A . 88 GLU H 1 1
11 32281 1 1 88 GLU HA H -5.111 -30.411 44.540 1.00 . A A . 88 GLU HA 1 1
11 32282 1 1 88 GLU HB2 H -4.035 -28.940 42.076 1.00 . A A . 88 GLU HB2 1 1
11 32283 1 1 88 GLU HB3 H -5.681 -28.672 42.745 1.00 . A A . 88 GLU HB3 1 1
11 32284 1 1 88 GLU HG2 H -3.015 -28.184 44.243 1.00 . A A . 88 GLU HG2 1 1
11 32285 1 1 88 GLU HG3 H -4.119 -26.919 43.563 1.00 . A A . 88 GLU HG3 1 1
11 32286 1 1 88 GLU N N -3.321 -30.961 43.716 1.00 . A A . 88 GLU N 1 1
11 32287 1 1 88 GLU O O -6.680 -31.420 42.824 1.00 . A A . 88 GLU O 1 1
11 32288 1 1 88 GLU OE1 O -6.168 -27.890 45.168 1.00 . A A . 88 GLU OE1 1 1
11 32289 1 1 88 GLU OE2 O -4.309 -28.064 46.380 1.00 . A A . 88 GLU OE2 1 1
11 32290 1 1 89 MET C C -5.684 -34.060 41.166 1.00 . A A . 89 MET C 1 1
11 32291 1 1 89 MET CA C -5.547 -32.650 40.618 1.00 . A A . 89 MET CA 1 1
11 32292 1 1 89 MET CB C -4.823 -32.669 39.258 1.00 . A A . 89 MET CB 1 1
11 32293 1 1 89 MET CE C -2.571 -34.063 37.718 1.00 . A A . 89 MET CE 1 1
11 32294 1 1 89 MET CG C -5.160 -33.884 38.397 1.00 . A A . 89 MET CG 1 1
11 32295 1 1 89 MET H H -3.847 -31.764 41.460 1.00 . A A . 89 MET H 1 1
11 32296 1 1 89 MET HA H -6.531 -32.228 40.502 1.00 . A A . 89 MET HA 1 1
11 32297 1 1 89 MET HB2 H -5.100 -31.745 38.697 1.00 . A A . 89 MET HB2 1 1
11 32298 1 1 89 MET HB3 H -3.729 -32.641 39.434 1.00 . A A . 89 MET HB3 1 1
11 32299 1 1 89 MET HE1 H -2.248 -33.066 38.091 1.00 . A A . 89 MET HE1 1 1
11 32300 1 1 89 MET HE2 H -1.785 -34.443 37.031 1.00 . A A . 89 MET HE2 1 1
11 32301 1 1 89 MET HE3 H -2.630 -34.753 38.588 1.00 . A A . 89 MET HE3 1 1
11 32302 1 1 89 MET HG2 H -4.997 -34.804 39.000 1.00 . A A . 89 MET HG2 1 1
11 32303 1 1 89 MET HG3 H -6.239 -33.842 38.138 1.00 . A A . 89 MET HG3 1 1
11 32304 1 1 89 MET N N -4.833 -31.837 41.585 1.00 . A A . 89 MET N 1 1
11 32305 1 1 89 MET O O -4.835 -34.538 41.920 1.00 . A A . 89 MET O 1 1
11 32306 1 1 89 MET SD S -4.174 -33.948 36.870 1.00 . A A . 89 MET SD 1 1
11 32307 1 1 90 LYS C C -6.978 -37.116 40.183 1.00 . A A . 90 LYS C 1 1
11 32308 1 1 90 LYS CA C -7.008 -36.103 41.302 1.00 . A A . 90 LYS CA 1 1
11 32309 1 1 90 LYS CB C -8.370 -36.266 41.998 1.00 . A A . 90 LYS CB 1 1
11 32310 1 1 90 LYS CD C -9.773 -34.297 42.766 1.00 . A A . 90 LYS CD 1 1
11 32311 1 1 90 LYS CE C -11.121 -35.027 42.704 1.00 . A A . 90 LYS CE 1 1
11 32312 1 1 90 LYS CG C -8.609 -35.232 43.096 1.00 . A A . 90 LYS CG 1 1
11 32313 1 1 90 LYS H H -7.446 -34.423 40.125 1.00 . A A . 90 LYS H 1 1
11 32314 1 1 90 LYS HA H -6.213 -36.318 41.996 1.00 . A A . 90 LYS HA 1 1
11 32315 1 1 90 LYS HB2 H -9.177 -36.179 41.237 1.00 . A A . 90 LYS HB2 1 1
11 32316 1 1 90 LYS HB3 H -8.430 -37.282 42.444 1.00 . A A . 90 LYS HB3 1 1
11 32317 1 1 90 LYS HD2 H -9.824 -33.501 43.537 1.00 . A A . 90 LYS HD2 1 1
11 32318 1 1 90 LYS HD3 H -9.572 -33.814 41.784 1.00 . A A . 90 LYS HD3 1 1
11 32319 1 1 90 LYS HE2 H -11.612 -34.851 41.721 1.00 . A A . 90 LYS HE2 1 1
11 32320 1 1 90 LYS HE3 H -10.978 -36.119 42.853 1.00 . A A . 90 LYS HE3 1 1
11 32321 1 1 90 LYS HG2 H -8.825 -35.758 44.051 1.00 . A A . 90 LYS HG2 1 1
11 32322 1 1 90 LYS HG3 H -7.686 -34.630 43.237 1.00 . A A . 90 LYS HG3 1 1
11 32323 1 1 90 LYS HZ1 H -11.515 -34.460 44.663 1.00 . A A . 90 LYS HZ1 1 1
11 32324 1 1 90 LYS HZ2 H -12.825 -35.202 43.878 1.00 . A A . 90 LYS HZ2 1 1
11 32325 1 1 90 LYS HZ3 H -12.406 -33.601 43.499 1.00 . A A . 90 LYS HZ3 1 1
11 32326 1 1 90 LYS N N -6.786 -34.769 40.786 1.00 . A A . 90 LYS N 1 1
11 32327 1 1 90 LYS NZ N -12.035 -34.535 43.764 1.00 . A A . 90 LYS NZ 1 1
11 32328 1 1 90 LYS O O -6.735 -38.301 40.431 1.00 . A A . 90 LYS O 1 1
11 32329 1 1 91 ASP C C -7.117 -36.884 36.552 1.00 . A A . 91 ASP C 1 1
11 32330 1 1 91 ASP CA C -7.237 -37.650 37.840 1.00 . A A . 91 ASP CA 1 1
11 32331 1 1 91 ASP CB C -8.543 -38.468 37.792 1.00 . A A . 91 ASP CB 1 1
11 32332 1 1 91 ASP CG C -8.315 -39.911 37.353 1.00 . A A . 91 ASP CG 1 1
11 32333 1 1 91 ASP H H -7.323 -35.734 38.674 1.00 . A A . 91 ASP H 1 1
11 32334 1 1 91 ASP HA H -6.380 -38.304 37.949 1.00 . A A . 91 ASP HA 1 1
11 32335 1 1 91 ASP HB2 H -9.011 -38.471 38.800 1.00 . A A . 91 ASP HB2 1 1
11 32336 1 1 91 ASP HB3 H -9.251 -37.987 37.083 1.00 . A A . 91 ASP HB3 1 1
11 32337 1 1 91 ASP N N -7.213 -36.693 38.920 1.00 . A A . 91 ASP N 1 1
11 32338 1 1 91 ASP O O -7.174 -35.658 36.533 1.00 . A A . 91 ASP O 1 1
11 32339 1 1 91 ASP OD1 O -7.143 -40.270 37.056 1.00 . A A . 91 ASP OD1 1 1
11 32340 1 1 91 ASP OD2 O -9.312 -40.683 37.324 1.00 . A A . 91 ASP OD2 1 1
11 32341 1 1 92 SER C C -8.097 -36.395 33.675 1.00 . A A . 92 SER C 1 1
11 32342 1 1 92 SER CA C -6.781 -36.982 34.141 1.00 . A A . 92 SER CA 1 1
11 32343 1 1 92 SER CB C -6.261 -37.942 33.050 1.00 . A A . 92 SER CB 1 1
11 32344 1 1 92 SER H H -6.842 -38.611 35.444 1.00 . A A . 92 SER H 1 1
11 32345 1 1 92 SER HA H -6.078 -36.174 34.271 1.00 . A A . 92 SER HA 1 1
11 32346 1 1 92 SER HB2 H -6.124 -37.390 32.098 1.00 . A A . 92 SER HB2 1 1
11 32347 1 1 92 SER HB3 H -5.282 -38.367 33.360 1.00 . A A . 92 SER HB3 1 1
11 32348 1 1 92 SER HG H -7.761 -39.017 33.595 1.00 . A A . 92 SER HG 1 1
11 32349 1 1 92 SER N N -6.926 -37.617 35.431 1.00 . A A . 92 SER N 1 1
11 32350 1 1 92 SER O O -8.104 -35.396 32.953 1.00 . A A . 92 SER O 1 1
11 32351 1 1 92 SER OG O -7.174 -39.012 32.835 1.00 . A A . 92 SER OG 1 1
11 32352 1 1 93 PHE C C -10.759 -35.177 34.344 1.00 . A A . 93 PHE C 1 1
11 32353 1 1 93 PHE CA C -10.518 -36.466 33.594 1.00 . A A . 93 PHE CA 1 1
11 32354 1 1 93 PHE CB C -11.723 -37.400 33.836 1.00 . A A . 93 PHE CB 1 1
11 32355 1 1 93 PHE CD1 C -11.242 -39.797 33.332 1.00 . A A . 93 PHE CD1 1 1
11 32356 1 1 93 PHE CD2 C -12.377 -38.506 31.687 1.00 . A A . 93 PHE CD2 1 1
11 32357 1 1 93 PHE CE1 C -11.304 -40.897 32.507 1.00 . A A . 93 PHE CE1 1 1
11 32358 1 1 93 PHE CE2 C -12.436 -39.610 30.861 1.00 . A A . 93 PHE CE2 1 1
11 32359 1 1 93 PHE CG C -11.778 -38.592 32.931 1.00 . A A . 93 PHE CG 1 1
11 32360 1 1 93 PHE CZ C -11.899 -40.803 31.274 1.00 . A A . 93 PHE CZ 1 1
11 32361 1 1 93 PHE H H -9.273 -37.848 34.577 1.00 . A A . 93 PHE H 1 1
11 32362 1 1 93 PHE HA H -10.426 -36.242 32.540 1.00 . A A . 93 PHE HA 1 1
11 32363 1 1 93 PHE HB2 H -11.701 -37.782 34.877 1.00 . A A . 93 PHE HB2 1 1
11 32364 1 1 93 PHE HB3 H -12.664 -36.834 33.685 1.00 . A A . 93 PHE HB3 1 1
11 32365 1 1 93 PHE HD1 H -10.770 -39.878 34.300 1.00 . A A . 93 PHE HD1 1 1
11 32366 1 1 93 PHE HD2 H -12.800 -37.568 31.359 1.00 . A A . 93 PHE HD2 1 1
11 32367 1 1 93 PHE HE1 H -10.882 -41.836 32.830 1.00 . A A . 93 PHE HE1 1 1
11 32368 1 1 93 PHE HE2 H -12.908 -39.540 29.883 1.00 . A A . 93 PHE HE2 1 1
11 32369 1 1 93 PHE HZ H -11.947 -41.668 30.630 1.00 . A A . 93 PHE HZ 1 1
11 32370 1 1 93 PHE N N -9.250 -37.015 34.030 1.00 . A A . 93 PHE N 1 1
11 32371 1 1 93 PHE O O -11.297 -34.211 33.790 1.00 . A A . 93 PHE O 1 1
11 32372 1 1 94 ASP C C -9.612 -32.884 35.914 1.00 . A A . 94 ASP C 1 1
11 32373 1 1 94 ASP CA C -10.559 -33.944 36.438 1.00 . A A . 94 ASP CA 1 1
11 32374 1 1 94 ASP CB C -10.264 -34.162 37.935 1.00 . A A . 94 ASP CB 1 1
11 32375 1 1 94 ASP CG C -11.352 -34.990 38.606 1.00 . A A . 94 ASP CG 1 1
11 32376 1 1 94 ASP H H -10.070 -35.953 36.139 1.00 . A A . 94 ASP H 1 1
11 32377 1 1 94 ASP HA H -11.574 -33.604 36.308 1.00 . A A . 94 ASP HA 1 1
11 32378 1 1 94 ASP HB2 H -9.290 -34.689 38.047 1.00 . A A . 94 ASP HB2 1 1
11 32379 1 1 94 ASP HB3 H -10.194 -33.179 38.447 1.00 . A A . 94 ASP HB3 1 1
11 32380 1 1 94 ASP N N -10.397 -35.145 35.652 1.00 . A A . 94 ASP N 1 1
11 32381 1 1 94 ASP O O -9.829 -31.689 36.119 1.00 . A A . 94 ASP O 1 1
11 32382 1 1 94 ASP OD1 O -11.195 -36.239 38.676 1.00 . A A . 94 ASP OD1 1 1
11 32383 1 1 94 ASP OD2 O -12.365 -34.384 39.051 1.00 . A A . 94 ASP OD2 1 1
11 32384 1 1 95 LEU C C -8.243 -31.558 33.638 1.00 . A A . 95 LEU C 1 1
11 32385 1 1 95 LEU CA C -7.553 -32.397 34.684 1.00 . A A . 95 LEU CA 1 1
11 32386 1 1 95 LEU CB C -6.366 -33.112 34.001 1.00 . A A . 95 LEU CB 1 1
11 32387 1 1 95 LEU CD1 C -4.638 -31.281 34.401 1.00 . A A . 95 LEU CD1 1 1
11 32388 1 1 95 LEU CD2 C -4.349 -32.896 32.467 1.00 . A A . 95 LEU CD2 1 1
11 32389 1 1 95 LEU CG C -5.356 -32.144 33.352 1.00 . A A . 95 LEU CG 1 1
11 32390 1 1 95 LEU H H -8.344 -34.295 35.109 1.00 . A A . 95 LEU H 1 1
11 32391 1 1 95 LEU HA H -7.203 -31.761 35.482 1.00 . A A . 95 LEU HA 1 1
11 32392 1 1 95 LEU HB2 H -5.837 -33.730 34.761 1.00 . A A . 95 LEU HB2 1 1
11 32393 1 1 95 LEU HB3 H -6.758 -33.793 33.218 1.00 . A A . 95 LEU HB3 1 1
11 32394 1 1 95 LEU HD11 H -3.579 -31.600 34.498 1.00 . A A . 95 LEU HD11 1 1
11 32395 1 1 95 LEU HD12 H -5.134 -31.383 35.389 1.00 . A A . 95 LEU HD12 1 1
11 32396 1 1 95 LEU HD13 H -4.660 -30.211 34.101 1.00 . A A . 95 LEU HD13 1 1
11 32397 1 1 95 LEU HD21 H -3.752 -32.178 31.866 1.00 . A A . 95 LEU HD21 1 1
11 32398 1 1 95 LEU HD22 H -4.881 -33.581 31.773 1.00 . A A . 95 LEU HD22 1 1
11 32399 1 1 95 LEU HD23 H -3.655 -33.495 33.095 1.00 . A A . 95 LEU HD23 1 1
11 32400 1 1 95 LEU HG H -5.930 -31.458 32.693 1.00 . A A . 95 LEU HG 1 1
11 32401 1 1 95 LEU N N -8.519 -33.322 35.243 1.00 . A A . 95 LEU N 1 1
11 32402 1 1 95 LEU O O -8.087 -30.342 33.604 1.00 . A A . 95 LEU O 1 1
11 32403 1 1 96 LEU C C -10.735 -30.541 32.307 1.00 . A A . 96 LEU C 1 1
11 32404 1 1 96 LEU CA C -9.728 -31.494 31.701 1.00 . A A . 96 LEU CA 1 1
11 32405 1 1 96 LEU CB C -10.492 -32.425 30.730 1.00 . A A . 96 LEU CB 1 1
11 32406 1 1 96 LEU CD1 C -8.763 -34.061 29.823 1.00 . A A . 96 LEU CD1 1 1
11 32407 1 1 96 LEU CD2 C -10.534 -33.107 28.270 1.00 . A A . 96 LEU CD2 1 1
11 32408 1 1 96 LEU CG C -9.650 -32.846 29.508 1.00 . A A . 96 LEU CG 1 1
11 32409 1 1 96 LEU H H -9.092 -33.209 32.725 1.00 . A A . 96 LEU H 1 1
11 32410 1 1 96 LEU HA H -8.993 -30.922 31.156 1.00 . A A . 96 LEU HA 1 1
11 32411 1 1 96 LEU HB2 H -10.812 -33.336 31.282 1.00 . A A . 96 LEU HB2 1 1
11 32412 1 1 96 LEU HB3 H -11.404 -31.904 30.371 1.00 . A A . 96 LEU HB3 1 1
11 32413 1 1 96 LEU HD11 H -8.391 -34.006 30.868 1.00 . A A . 96 LEU HD11 1 1
11 32414 1 1 96 LEU HD12 H -7.889 -34.090 29.136 1.00 . A A . 96 LEU HD12 1 1
11 32415 1 1 96 LEU HD13 H -9.341 -35.002 29.701 1.00 . A A . 96 LEU HD13 1 1
11 32416 1 1 96 LEU HD21 H -11.545 -33.448 28.581 1.00 . A A . 96 LEU HD21 1 1
11 32417 1 1 96 LEU HD22 H -10.078 -33.892 27.626 1.00 . A A . 96 LEU HD22 1 1
11 32418 1 1 96 LEU HD23 H -10.643 -32.178 27.670 1.00 . A A . 96 LEU HD23 1 1
11 32419 1 1 96 LEU HG H -8.976 -32.000 29.263 1.00 . A A . 96 LEU HG 1 1
11 32420 1 1 96 LEU N N -9.024 -32.212 32.745 1.00 . A A . 96 LEU N 1 1
11 32421 1 1 96 LEU O O -11.040 -29.503 31.718 1.00 . A A . 96 LEU O 1 1
11 32422 1 1 97 SER C C -11.713 -28.672 34.467 1.00 . A A . 97 SER C 1 1
11 32423 1 1 97 SER CA C -12.305 -30.029 34.107 1.00 . A A . 97 SER CA 1 1
11 32424 1 1 97 SER CB C -12.904 -30.643 35.392 1.00 . A A . 97 SER CB 1 1
11 32425 1 1 97 SER H H -11.109 -31.749 33.955 1.00 . A A . 97 SER H 1 1
11 32426 1 1 97 SER HA H -13.089 -29.878 33.378 1.00 . A A . 97 SER HA 1 1
11 32427 1 1 97 SER HB2 H -13.357 -31.632 35.164 1.00 . A A . 97 SER HB2 1 1
11 32428 1 1 97 SER HB3 H -12.107 -30.782 36.153 1.00 . A A . 97 SER HB3 1 1
11 32429 1 1 97 SER HG H -13.565 -29.472 36.773 1.00 . A A . 97 SER HG 1 1
11 32430 1 1 97 SER N N -11.312 -30.888 33.484 1.00 . A A . 97 SER N 1 1
11 32431 1 1 97 SER O O -12.337 -27.642 34.195 1.00 . A A . 97 SER O 1 1
11 32432 1 1 97 SER OG O -13.912 -29.795 35.938 1.00 . A A . 97 SER OG 1 1
11 32433 1 1 98 LYS C C -8.699 -27.038 34.684 1.00 . A A . 98 LYS C 1 1
11 32434 1 1 98 LYS CA C -9.957 -27.319 35.464 1.00 . A A . 98 LYS CA 1 1
11 32435 1 1 98 LYS CB C -9.595 -27.194 36.966 1.00 . A A . 98 LYS CB 1 1
11 32436 1 1 98 LYS CD C -7.605 -28.378 38.083 1.00 . A A . 98 LYS CD 1 1
11 32437 1 1 98 LYS CE C -7.480 -27.891 39.540 1.00 . A A . 98 LYS CE 1 1
11 32438 1 1 98 LYS CG C -9.060 -28.495 37.583 1.00 . A A . 98 LYS CG 1 1
11 32439 1 1 98 LYS H H -9.962 -29.427 35.312 1.00 . A A . 98 LYS H 1 1
11 32440 1 1 98 LYS HA H -10.696 -26.578 35.204 1.00 . A A . 98 LYS HA 1 1
11 32441 1 1 98 LYS HB2 H -8.828 -26.398 37.083 1.00 . A A . 98 LYS HB2 1 1
11 32442 1 1 98 LYS HB3 H -10.501 -26.878 37.527 1.00 . A A . 98 LYS HB3 1 1
11 32443 1 1 98 LYS HD2 H -7.112 -29.371 38.000 1.00 . A A . 98 LYS HD2 1 1
11 32444 1 1 98 LYS HD3 H -7.054 -27.679 37.422 1.00 . A A . 98 LYS HD3 1 1
11 32445 1 1 98 LYS HE2 H -6.683 -28.464 40.067 1.00 . A A . 98 LYS HE2 1 1
11 32446 1 1 98 LYS HE3 H -7.228 -26.808 39.565 1.00 . A A . 98 LYS HE3 1 1
11 32447 1 1 98 LYS HG2 H -9.708 -28.774 38.437 1.00 . A A . 98 LYS HG2 1 1
11 32448 1 1 98 LYS HG3 H -9.121 -29.306 36.828 1.00 . A A . 98 LYS HG3 1 1
11 32449 1 1 98 LYS HZ1 H -9.196 -27.160 40.459 1.00 . A A . 98 LYS HZ1 1 1
11 32450 1 1 98 LYS HZ2 H -8.536 -28.533 41.212 1.00 . A A . 98 LYS HZ2 1 1
11 32451 1 1 98 LYS HZ3 H -9.387 -28.692 39.750 1.00 . A A . 98 LYS HZ3 1 1
11 32452 1 1 98 LYS N N -10.504 -28.617 35.088 1.00 . A A . 98 LYS N 1 1
11 32453 1 1 98 LYS NZ N -8.745 -28.085 40.297 1.00 . A A . 98 LYS NZ 1 1
11 32454 1 1 98 LYS O O -7.828 -26.303 35.158 1.00 . A A . 98 LYS O 1 1
11 32455 1 1 99 ILE C C -7.241 -25.907 32.318 1.00 . A A . 99 ILE C 1 1
11 32456 1 1 99 ILE CA C -7.391 -27.373 32.658 1.00 . A A . 99 ILE CA 1 1
11 32457 1 1 99 ILE CB C -7.354 -28.174 31.373 1.00 . A A . 99 ILE CB 1 1
11 32458 1 1 99 ILE CD1 C -5.741 -29.362 29.789 1.00 . A A . 99 ILE CD1 1 1
11 32459 1 1 99 ILE CG1 C -5.902 -28.310 30.885 1.00 . A A . 99 ILE CG1 1 1
11 32460 1 1 99 ILE CG2 C -8.243 -27.492 30.320 1.00 . A A . 99 ILE CG2 1 1
11 32461 1 1 99 ILE H H -9.269 -28.209 33.084 1.00 . A A . 99 ILE H 1 1
11 32462 1 1 99 ILE HA H -6.554 -27.657 33.280 1.00 . A A . 99 ILE HA 1 1
11 32463 1 1 99 ILE HB H -7.758 -29.192 31.561 1.00 . A A . 99 ILE HB 1 1
11 32464 1 1 99 ILE HD11 H -4.679 -29.426 29.470 1.00 . A A . 99 ILE HD11 1 1
11 32465 1 1 99 ILE HD12 H -6.362 -29.098 28.906 1.00 . A A . 99 ILE HD12 1 1
11 32466 1 1 99 ILE HD13 H -6.061 -30.360 30.161 1.00 . A A . 99 ILE HD13 1 1
11 32467 1 1 99 ILE HG12 H -5.557 -27.326 30.500 1.00 . A A . 99 ILE HG12 1 1
11 32468 1 1 99 ILE HG13 H -5.262 -28.586 31.748 1.00 . A A . 99 ILE HG13 1 1
11 32469 1 1 99 ILE HG21 H -7.619 -27.108 29.484 1.00 . A A . 99 ILE HG21 1 1
11 32470 1 1 99 ILE HG22 H -8.794 -26.640 30.772 1.00 . A A . 99 ILE HG22 1 1
11 32471 1 1 99 ILE HG23 H -8.979 -28.216 29.910 1.00 . A A . 99 ILE HG23 1 1
11 32472 1 1 99 ILE N N -8.582 -27.590 33.453 1.00 . A A . 99 ILE N 1 1
11 32473 1 1 99 ILE O O -6.122 -25.433 32.114 1.00 . A A . 99 ILE O 1 1
11 32474 1 1 100 ASP C C -8.893 -22.919 32.966 1.00 . A A . 100 ASP C 1 1
11 32475 1 1 100 ASP CA C -8.210 -23.744 31.911 1.00 . A A . 100 ASP CA 1 1
11 32476 1 1 100 ASP CB C -8.828 -23.374 30.546 1.00 . A A . 100 ASP CB 1 1
11 32477 1 1 100 ASP CG C -10.268 -23.859 30.399 1.00 . A A . 100 ASP CG 1 1
11 32478 1 1 100 ASP H H -9.275 -25.481 32.393 1.00 . A A . 100 ASP H 1 1
11 32479 1 1 100 ASP HA H -7.155 -23.516 31.914 1.00 . A A . 100 ASP HA 1 1
11 32480 1 1 100 ASP HB2 H -8.809 -22.271 30.421 1.00 . A A . 100 ASP HB2 1 1
11 32481 1 1 100 ASP HB3 H -8.218 -23.827 29.738 1.00 . A A . 100 ASP HB3 1 1
11 32482 1 1 100 ASP N N -8.353 -25.137 32.239 1.00 . A A . 100 ASP N 1 1
11 32483 1 1 100 ASP O O -8.736 -21.698 33.003 1.00 . A A . 100 ASP O 1 1
11 32484 1 1 100 ASP OD1 O -11.194 -23.080 30.761 1.00 . A A . 100 ASP OD1 1 1
11 32485 1 1 100 ASP OD2 O -10.466 -24.999 29.904 1.00 . A A . 100 ASP OD2 1 1
11 32486 1 1 101 SER C C -9.415 -22.316 35.889 1.00 . A A . 101 SER C 1 1
11 32487 1 1 101 SER CA C -10.397 -22.834 34.863 1.00 . A A . 101 SER CA 1 1
11 32488 1 1 101 SER CB C -11.452 -23.692 35.597 1.00 . A A . 101 SER CB 1 1
11 32489 1 1 101 SER H H -9.872 -24.544 33.799 1.00 . A A . 101 SER H 1 1
11 32490 1 1 101 SER HA H -10.878 -21.992 34.388 1.00 . A A . 101 SER HA 1 1
11 32491 1 1 101 SER HB2 H -12.177 -24.107 34.865 1.00 . A A . 101 SER HB2 1 1
11 32492 1 1 101 SER HB3 H -10.955 -24.534 36.125 1.00 . A A . 101 SER HB3 1 1
11 32493 1 1 101 SER HG H -12.835 -23.491 36.924 1.00 . A A . 101 SER HG 1 1
11 32494 1 1 101 SER N N -9.699 -23.563 33.835 1.00 . A A . 101 SER N 1 1
11 32495 1 1 101 SER O O -9.506 -21.156 36.296 1.00 . A A . 101 SER O 1 1
11 32496 1 1 101 SER OG O -12.166 -22.909 36.554 1.00 . A A . 101 SER OG 1 1
11 32497 1 1 102 PHE C C -6.102 -22.812 36.927 1.00 . A A . 102 PHE C 1 1
11 32498 1 1 102 PHE CA C -7.543 -22.678 37.367 1.00 . A A . 102 PHE CA 1 1
11 32499 1 1 102 PHE CB C -7.702 -23.440 38.701 1.00 . A A . 102 PHE CB 1 1
11 32500 1 1 102 PHE CD1 C -7.679 -21.638 40.431 1.00 . A A . 102 PHE CD1 1 1
11 32501 1 1 102 PHE CD2 C -5.924 -23.242 40.442 1.00 . A A . 102 PHE CD2 1 1
11 32502 1 1 102 PHE CE1 C -7.116 -21.016 41.523 1.00 . A A . 102 PHE CE1 1 1
11 32503 1 1 102 PHE CE2 C -5.361 -22.619 41.533 1.00 . A A . 102 PHE CE2 1 1
11 32504 1 1 102 PHE CG C -7.087 -22.757 39.882 1.00 . A A . 102 PHE CG 1 1
11 32505 1 1 102 PHE CZ C -5.958 -21.506 42.072 1.00 . A A . 102 PHE CZ 1 1
11 32506 1 1 102 PHE H H -8.382 -24.115 36.070 1.00 . A A . 102 PHE H 1 1
11 32507 1 1 102 PHE HA H -7.760 -21.634 37.521 1.00 . A A . 102 PHE HA 1 1
11 32508 1 1 102 PHE HB2 H -8.779 -23.575 38.929 1.00 . A A . 102 PHE HB2 1 1
11 32509 1 1 102 PHE HB3 H -7.229 -24.444 38.616 1.00 . A A . 102 PHE HB3 1 1
11 32510 1 1 102 PHE HD1 H -8.590 -21.248 40.002 1.00 . A A . 102 PHE HD1 1 1
11 32511 1 1 102 PHE HD2 H -5.450 -24.116 40.022 1.00 . A A . 102 PHE HD2 1 1
11 32512 1 1 102 PHE HE1 H -7.586 -20.141 41.946 1.00 . A A . 102 PHE HE1 1 1
11 32513 1 1 102 PHE HE2 H -4.449 -23.006 41.963 1.00 . A A . 102 PHE HE2 1 1
11 32514 1 1 102 PHE HZ H -5.517 -21.017 42.928 1.00 . A A . 102 PHE HZ 1 1
11 32515 1 1 102 PHE N N -8.454 -23.157 36.350 1.00 . A A . 102 PHE N 1 1
11 32516 1 1 102 PHE O O -5.252 -22.045 37.380 1.00 . A A . 102 PHE O 1 1
11 32517 1 1 103 ILE C C -3.929 -22.814 34.778 1.00 . A A . 103 ILE C 1 1
11 32518 1 1 103 ILE CA C -4.378 -23.958 35.667 1.00 . A A . 103 ILE CA 1 1
11 32519 1 1 103 ILE CB C -4.118 -25.255 34.938 1.00 . A A . 103 ILE CB 1 1
11 32520 1 1 103 ILE CD1 C -4.286 -27.792 35.164 1.00 . A A . 103 ILE CD1 1 1
11 32521 1 1 103 ILE CG1 C -4.300 -26.450 35.894 1.00 . A A . 103 ILE CG1 1 1
11 32522 1 1 103 ILE CG2 C -2.695 -25.213 34.342 1.00 . A A . 103 ILE CG2 1 1
11 32523 1 1 103 ILE H H -6.432 -24.415 35.650 1.00 . A A . 103 ILE H 1 1
11 32524 1 1 103 ILE HA H -3.794 -23.930 36.575 1.00 . A A . 103 ILE HA 1 1
11 32525 1 1 103 ILE HB H -4.846 -25.362 34.103 1.00 . A A . 103 ILE HB 1 1
11 32526 1 1 103 ILE HD11 H -5.306 -28.230 35.142 1.00 . A A . 103 ILE HD11 1 1
11 32527 1 1 103 ILE HD12 H -3.603 -28.503 35.677 1.00 . A A . 103 ILE HD12 1 1
11 32528 1 1 103 ILE HD13 H -3.936 -27.658 34.117 1.00 . A A . 103 ILE HD13 1 1
11 32529 1 1 103 ILE HG12 H -3.484 -26.438 36.650 1.00 . A A . 103 ILE HG12 1 1
11 32530 1 1 103 ILE HG13 H -5.267 -26.342 36.430 1.00 . A A . 103 ILE HG13 1 1
11 32531 1 1 103 ILE HG21 H -2.552 -26.049 33.625 1.00 . A A . 103 ILE HG21 1 1
11 32532 1 1 103 ILE HG22 H -1.937 -25.303 35.149 1.00 . A A . 103 ILE HG22 1 1
11 32533 1 1 103 ILE HG23 H -2.531 -24.254 33.806 1.00 . A A . 103 ILE HG23 1 1
11 32534 1 1 103 ILE N N -5.767 -23.794 36.062 1.00 . A A . 103 ILE N 1 1
11 32535 1 1 103 ILE O O -2.874 -22.201 35.016 1.00 . A A . 103 ILE O 1 1
11 32536 1 1 104 HIS C C -4.751 -20.070 33.364 1.00 . A A . 104 HIS C 1 1
11 32537 1 1 104 HIS CA C -4.309 -21.416 32.840 1.00 . A A . 104 HIS CA 1 1
11 32538 1 1 104 HIS CB C -4.879 -21.587 31.415 1.00 . A A . 104 HIS CB 1 1
11 32539 1 1 104 HIS CD2 C -2.915 -23.156 30.737 1.00 . A A . 104 HIS CD2 1 1
11 32540 1 1 104 HIS CE1 C -3.787 -24.006 28.937 1.00 . A A . 104 HIS CE1 1 1
11 32541 1 1 104 HIS CG C -4.149 -22.609 30.574 1.00 . A A . 104 HIS CG 1 1
11 32542 1 1 104 HIS H H -5.607 -22.888 33.547 1.00 . A A . 104 HIS H 1 1
11 32543 1 1 104 HIS HA H -3.231 -21.438 32.806 1.00 . A A . 104 HIS HA 1 1
11 32544 1 1 104 HIS HB2 H -5.942 -21.902 31.475 1.00 . A A . 104 HIS HB2 1 1
11 32545 1 1 104 HIS HB3 H -4.833 -20.613 30.878 1.00 . A A . 104 HIS HB3 1 1
11 32546 1 1 104 HIS HD1 H -5.577 -22.961 29.045 1.00 . A A . 104 HIS HD1 1 1
11 32547 1 1 104 HIS HD2 H -2.215 -22.946 31.537 1.00 . A A . 104 HIS HD2 1 1
11 32548 1 1 104 HIS HE1 H -3.921 -24.585 28.047 1.00 . A A . 104 HIS HE1 1 1
11 32549 1 1 104 HIS N N -4.729 -22.460 33.743 1.00 . A A . 104 HIS N 1 1
11 32550 1 1 104 HIS ND1 N -4.678 -23.161 29.433 1.00 . A A . 104 HIS ND1 1 1
11 32551 1 1 104 HIS NE2 N -2.706 -24.030 29.698 1.00 . A A . 104 HIS NE2 1 1
11 32552 1 1 104 HIS O O -4.520 -19.050 32.714 1.00 . A A . 104 HIS O 1 1
11 32553 1 1 105 VAL C C -4.714 -18.252 35.978 1.00 . A A . 105 VAL C 1 1
11 32554 1 1 105 VAL CA C -5.819 -18.743 35.078 1.00 . A A . 105 VAL CA 1 1
11 32555 1 1 105 VAL CB C -7.127 -18.778 35.847 1.00 . A A . 105 VAL CB 1 1
11 32556 1 1 105 VAL CG1 C -6.871 -19.206 37.306 1.00 . A A . 105 VAL CG1 1 1
11 32557 1 1 105 VAL CG2 C -7.781 -17.388 35.746 1.00 . A A . 105 VAL CG2 1 1
11 32558 1 1 105 VAL H H -5.593 -20.831 35.100 1.00 . A A . 105 VAL H 1 1
11 32559 1 1 105 VAL HA H -5.901 -18.064 34.240 1.00 . A A . 105 VAL HA 1 1
11 32560 1 1 105 VAL HB H -7.809 -19.518 35.379 1.00 . A A . 105 VAL HB 1 1
11 32561 1 1 105 VAL HG11 H -7.804 -19.601 37.761 1.00 . A A . 105 VAL HG11 1 1
11 32562 1 1 105 VAL HG12 H -6.523 -18.339 37.906 1.00 . A A . 105 VAL HG12 1 1
11 32563 1 1 105 VAL HG13 H -6.094 -19.998 37.345 1.00 . A A . 105 VAL HG13 1 1
11 32564 1 1 105 VAL HG21 H -7.089 -16.607 36.129 1.00 . A A . 105 VAL HG21 1 1
11 32565 1 1 105 VAL HG22 H -8.716 -17.357 36.345 1.00 . A A . 105 VAL HG22 1 1
11 32566 1 1 105 VAL HG23 H -8.028 -17.153 34.688 1.00 . A A . 105 VAL HG23 1 1
11 32567 1 1 105 VAL N N -5.405 -20.021 34.549 1.00 . A A . 105 VAL N 1 1
11 32568 1 1 105 VAL O O -4.500 -17.048 36.116 1.00 . A A . 105 VAL O 1 1
11 32569 1 1 106 GLU C C -1.753 -18.350 36.675 1.00 . A A . 106 GLU C 1 1
11 32570 1 1 106 GLU CA C -2.905 -18.829 37.509 1.00 . A A . 106 GLU CA 1 1
11 32571 1 1 106 GLU CB C -2.416 -19.996 38.389 1.00 . A A . 106 GLU CB 1 1
11 32572 1 1 106 GLU CD C -0.878 -20.814 40.165 1.00 . A A . 106 GLU CD 1 1
11 32573 1 1 106 GLU CG C -1.286 -19.594 39.348 1.00 . A A . 106 GLU CG 1 1
11 32574 1 1 106 GLU H H -4.180 -20.170 36.545 1.00 . A A . 106 GLU H 1 1
11 32575 1 1 106 GLU HA H -3.243 -18.014 38.126 1.00 . A A . 106 GLU HA 1 1
11 32576 1 1 106 GLU HB2 H -3.274 -20.377 38.982 1.00 . A A . 106 GLU HB2 1 1
11 32577 1 1 106 GLU HB3 H -2.055 -20.820 37.736 1.00 . A A . 106 GLU HB3 1 1
11 32578 1 1 106 GLU HG2 H -0.411 -19.218 38.773 1.00 . A A . 106 GLU HG2 1 1
11 32579 1 1 106 GLU HG3 H -1.636 -18.798 40.037 1.00 . A A . 106 GLU HG3 1 1
11 32580 1 1 106 GLU N N -3.993 -19.195 36.635 1.00 . A A . 106 GLU N 1 1
11 32581 1 1 106 GLU O O -1.067 -17.400 37.049 1.00 . A A . 106 GLU O 1 1
11 32582 1 1 106 GLU OE1 O -0.362 -21.792 39.559 1.00 . A A . 106 GLU OE1 1 1
11 32583 1 1 106 GLU OE2 O -1.065 -20.781 41.413 1.00 . A A . 106 GLU OE2 1 1
11 32584 1 1 107 VAL C C -0.713 -17.297 33.998 1.00 . A A . 107 VAL C 1 1
11 32585 1 1 107 VAL CA C -0.380 -18.607 34.699 1.00 . A A . 107 VAL CA 1 1
11 32586 1 1 107 VAL CB C 0.012 -19.665 33.684 1.00 . A A . 107 VAL CB 1 1
11 32587 1 1 107 VAL CG1 C -0.771 -19.472 32.370 1.00 . A A . 107 VAL CG1 1 1
11 32588 1 1 107 VAL CG2 C 1.537 -19.611 33.493 1.00 . A A . 107 VAL CG2 1 1
11 32589 1 1 107 VAL H H -2.031 -19.802 35.212 1.00 . A A . 107 VAL H 1 1
11 32590 1 1 107 VAL HA H 0.450 -18.425 35.369 1.00 . A A . 107 VAL HA 1 1
11 32591 1 1 107 VAL HB H -0.244 -20.668 34.090 1.00 . A A . 107 VAL HB 1 1
11 32592 1 1 107 VAL HG11 H -1.198 -20.441 32.029 1.00 . A A . 107 VAL HG11 1 1
11 32593 1 1 107 VAL HG12 H -0.102 -19.081 31.573 1.00 . A A . 107 VAL HG12 1 1
11 32594 1 1 107 VAL HG13 H -1.605 -18.751 32.517 1.00 . A A . 107 VAL HG13 1 1
11 32595 1 1 107 VAL HG21 H 1.932 -18.625 33.821 1.00 . A A . 107 VAL HG21 1 1
11 32596 1 1 107 VAL HG22 H 1.799 -19.761 32.423 1.00 . A A . 107 VAL HG22 1 1
11 32597 1 1 107 VAL HG23 H 2.027 -20.407 34.095 1.00 . A A . 107 VAL HG23 1 1
11 32598 1 1 107 VAL N N -1.494 -19.015 35.524 1.00 . A A . 107 VAL N 1 1
11 32599 1 1 107 VAL O O 0.170 -16.457 33.807 1.00 . A A . 107 VAL O 1 1
11 32600 1 1 108 TYR C C -2.186 -14.676 33.822 1.00 . A A . 108 TYR C 1 1
11 32601 1 1 108 TYR CA C -2.395 -15.869 32.910 1.00 . A A . 108 TYR CA 1 1
11 32602 1 1 108 TYR CB C -3.881 -15.886 32.477 1.00 . A A . 108 TYR CB 1 1
11 32603 1 1 108 TYR CD1 C -4.036 -14.399 30.473 1.00 . A A . 108 TYR CD1 1 1
11 32604 1 1 108 TYR CD2 C -5.134 -13.724 32.471 1.00 . A A . 108 TYR CD2 1 1
11 32605 1 1 108 TYR CE1 C -4.485 -13.260 29.843 1.00 . A A . 108 TYR CE1 1 1
11 32606 1 1 108 TYR CE2 C -5.581 -12.584 31.840 1.00 . A A . 108 TYR CE2 1 1
11 32607 1 1 108 TYR CG C -4.356 -14.641 31.793 1.00 . A A . 108 TYR CG 1 1
11 32608 1 1 108 TYR CZ C -5.257 -12.353 30.527 1.00 . A A . 108 TYR CZ 1 1
11 32609 1 1 108 TYR H H -2.688 -17.816 33.611 1.00 . A A . 108 TYR H 1 1
11 32610 1 1 108 TYR HA H -1.763 -15.755 32.043 1.00 . A A . 108 TYR HA 1 1
11 32611 1 1 108 TYR HB2 H -4.054 -16.726 31.774 1.00 . A A . 108 TYR HB2 1 1
11 32612 1 1 108 TYR HB3 H -4.525 -16.038 33.371 1.00 . A A . 108 TYR HB3 1 1
11 32613 1 1 108 TYR HD1 H -3.428 -15.108 29.930 1.00 . A A . 108 TYR HD1 1 1
11 32614 1 1 108 TYR HD2 H -5.393 -13.901 33.504 1.00 . A A . 108 TYR HD2 1 1
11 32615 1 1 108 TYR HE1 H -4.229 -13.078 28.809 1.00 . A A . 108 TYR HE1 1 1
11 32616 1 1 108 TYR HE2 H -6.188 -11.873 32.380 1.00 . A A . 108 TYR HE2 1 1
11 32617 1 1 108 TYR HH H -6.676 -11.158 29.964 1.00 . A A . 108 TYR HH 1 1
11 32618 1 1 108 TYR N N -1.995 -17.101 33.576 1.00 . A A . 108 TYR N 1 1
11 32619 1 1 108 TYR O O -1.632 -13.660 33.397 1.00 . A A . 108 TYR O 1 1
11 32620 1 1 108 TYR OH O -5.720 -11.185 29.879 1.00 . A A . 108 TYR OH 1 1
11 32621 1 1 109 LYS C C -1.056 -13.333 36.230 1.00 . A A . 109 LYS C 1 1
11 32622 1 1 109 LYS CA C -2.513 -13.638 36.011 1.00 . A A . 109 LYS CA 1 1
11 32623 1 1 109 LYS CB C -3.141 -13.909 37.397 1.00 . A A . 109 LYS CB 1 1
11 32624 1 1 109 LYS CD C -5.605 -13.626 36.770 1.00 . A A . 109 LYS CD 1 1
11 32625 1 1 109 LYS CE C -6.945 -13.634 37.518 1.00 . A A . 109 LYS CE 1 1
11 32626 1 1 109 LYS CG C -4.442 -13.127 37.634 1.00 . A A . 109 LYS CG 1 1
11 32627 1 1 109 LYS H H -3.170 -15.532 35.441 1.00 . A A . 109 LYS H 1 1
11 32628 1 1 109 LYS HA H -2.985 -12.782 35.556 1.00 . A A . 109 LYS HA 1 1
11 32629 1 1 109 LYS HB2 H -3.350 -15.000 37.495 1.00 . A A . 109 LYS HB2 1 1
11 32630 1 1 109 LYS HB3 H -2.409 -13.630 38.185 1.00 . A A . 109 LYS HB3 1 1
11 32631 1 1 109 LYS HD2 H -5.696 -12.975 35.875 1.00 . A A . 109 LYS HD2 1 1
11 32632 1 1 109 LYS HD3 H -5.378 -14.657 36.422 1.00 . A A . 109 LYS HD3 1 1
11 32633 1 1 109 LYS HE2 H -7.706 -14.202 36.941 1.00 . A A . 109 LYS HE2 1 1
11 32634 1 1 109 LYS HE3 H -6.826 -14.097 38.522 1.00 . A A . 109 LYS HE3 1 1
11 32635 1 1 109 LYS HG2 H -4.726 -13.212 38.705 1.00 . A A . 109 LYS HG2 1 1
11 32636 1 1 109 LYS HG3 H -4.262 -12.052 37.414 1.00 . A A . 109 LYS HG3 1 1
11 32637 1 1 109 LYS HZ1 H -7.607 -11.807 36.783 1.00 . A A . 109 LYS HZ1 1 1
11 32638 1 1 109 LYS HZ2 H -6.761 -11.698 38.251 1.00 . A A . 109 LYS HZ2 1 1
11 32639 1 1 109 LYS HZ3 H -8.354 -12.283 38.231 1.00 . A A . 109 LYS HZ3 1 1
11 32640 1 1 109 LYS N N -2.660 -14.752 35.091 1.00 . A A . 109 LYS N 1 1
11 32641 1 1 109 LYS NZ N -7.454 -12.253 37.710 1.00 . A A . 109 LYS NZ 1 1
11 32642 1 1 109 LYS O O -0.684 -12.165 36.373 1.00 . A A . 109 LYS O 1 1
11 32643 1 1 110 LEU C C 1.751 -13.287 35.417 1.00 . A A . 110 LEU C 1 1
11 32644 1 1 110 LEU CA C 1.209 -14.168 36.514 1.00 . A A . 110 LEU CA 1 1
11 32645 1 1 110 LEU CB C 2.023 -15.476 36.558 1.00 . A A . 110 LEU CB 1 1
11 32646 1 1 110 LEU CD1 C 2.619 -17.545 37.915 1.00 . A A . 110 LEU CD1 1 1
11 32647 1 1 110 LEU CD2 C 2.768 -15.244 38.981 1.00 . A A . 110 LEU CD2 1 1
11 32648 1 1 110 LEU CG C 2.029 -16.125 37.956 1.00 . A A . 110 LEU CG 1 1
11 32649 1 1 110 LEU H H -0.519 -15.322 36.278 1.00 . A A . 110 LEU H 1 1
11 32650 1 1 110 LEU HA H 1.310 -13.644 37.453 1.00 . A A . 110 LEU HA 1 1
11 32651 1 1 110 LEU HB2 H 1.582 -16.196 35.831 1.00 . A A . 110 LEU HB2 1 1
11 32652 1 1 110 LEU HB3 H 3.070 -15.269 36.255 1.00 . A A . 110 LEU HB3 1 1
11 32653 1 1 110 LEU HD11 H 3.138 -17.775 38.870 1.00 . A A . 110 LEU HD11 1 1
11 32654 1 1 110 LEU HD12 H 3.349 -17.636 37.082 1.00 . A A . 110 LEU HD12 1 1
11 32655 1 1 110 LEU HD13 H 1.811 -18.294 37.761 1.00 . A A . 110 LEU HD13 1 1
11 32656 1 1 110 LEU HD21 H 3.027 -15.838 39.883 1.00 . A A . 110 LEU HD21 1 1
11 32657 1 1 110 LEU HD22 H 2.127 -14.391 39.291 1.00 . A A . 110 LEU HD22 1 1
11 32658 1 1 110 LEU HD23 H 3.705 -14.842 38.540 1.00 . A A . 110 LEU HD23 1 1
11 32659 1 1 110 LEU HG H 0.972 -16.211 38.288 1.00 . A A . 110 LEU HG 1 1
11 32660 1 1 110 LEU N N -0.201 -14.381 36.300 1.00 . A A . 110 LEU N 1 1
11 32661 1 1 110 LEU O O 2.015 -12.104 35.648 1.00 . A A . 110 LEU O 1 1
11 32662 1 1 111 TYR C C 1.450 -12.902 32.048 1.00 . A A . 111 TYR C 1 1
11 32663 1 1 111 TYR CA C 2.481 -12.987 33.145 1.00 . A A . 111 TYR CA 1 1
11 32664 1 1 111 TYR CB C 3.778 -13.556 32.551 1.00 . A A . 111 TYR CB 1 1
11 32665 1 1 111 TYR CD1 C 4.960 -14.719 34.412 1.00 . A A . 111 TYR CD1 1 1
11 32666 1 1 111 TYR CD2 C 5.871 -12.678 33.602 1.00 . A A . 111 TYR CD2 1 1
11 32667 1 1 111 TYR CE1 C 5.979 -14.812 35.330 1.00 . A A . 111 TYR CE1 1 1
11 32668 1 1 111 TYR CE2 C 6.894 -12.773 34.520 1.00 . A A . 111 TYR CE2 1 1
11 32669 1 1 111 TYR CG C 4.895 -13.652 33.540 1.00 . A A . 111 TYR CG 1 1
11 32670 1 1 111 TYR CZ C 6.946 -13.839 35.384 1.00 . A A . 111 TYR CZ 1 1
11 32671 1 1 111 TYR H H 1.943 -14.802 33.988 1.00 . A A . 111 TYR H 1 1
11 32672 1 1 111 TYR HA H 2.652 -12.004 33.555 1.00 . A A . 111 TYR HA 1 1
11 32673 1 1 111 TYR HB2 H 3.586 -14.583 32.178 1.00 . A A . 111 TYR HB2 1 1
11 32674 1 1 111 TYR HB3 H 4.124 -12.921 31.707 1.00 . A A . 111 TYR HB3 1 1
11 32675 1 1 111 TYR HD1 H 4.202 -15.487 34.374 1.00 . A A . 111 TYR HD1 1 1
11 32676 1 1 111 TYR HD2 H 5.835 -11.837 32.925 1.00 . A A . 111 TYR HD2 1 1
11 32677 1 1 111 TYR HE1 H 6.017 -15.652 36.007 1.00 . A A . 111 TYR HE1 1 1
11 32678 1 1 111 TYR HE2 H 7.657 -12.008 34.561 1.00 . A A . 111 TYR HE2 1 1
11 32679 1 1 111 TYR HH H 7.761 -13.382 37.083 1.00 . A A . 111 TYR HH 1 1
11 32680 1 1 111 TYR N N 1.969 -13.827 34.198 1.00 . A A . 111 TYR N 1 1
11 32681 1 1 111 TYR O O 0.869 -13.898 31.615 1.00 . A A . 111 TYR O 1 1
11 32682 1 1 111 TYR OH O 7.991 -13.933 36.330 1.00 . A A . 111 TYR OH 1 1
11 32683 1 1 112 PRO C C 0.777 -11.575 29.120 1.00 . A A . 112 PRO C 1 1
11 32684 1 1 112 PRO CA C 0.280 -11.394 30.535 1.00 . A A . 112 PRO CA 1 1
11 32685 1 1 112 PRO CB C -0.058 -9.929 30.792 1.00 . A A . 112 PRO CB 1 1
11 32686 1 1 112 PRO CD C 1.951 -10.496 32.049 1.00 . A A . 112 PRO CD 1 1
11 32687 1 1 112 PRO CG C 1.247 -9.339 31.324 1.00 . A A . 112 PRO CG 1 1
11 32688 1 1 112 PRO HA H -0.616 -11.982 30.664 1.00 . A A . 112 PRO HA 1 1
11 32689 1 1 112 PRO HB2 H -0.366 -9.425 29.850 1.00 . A A . 112 PRO HB2 1 1
11 32690 1 1 112 PRO HB3 H -0.866 -9.837 31.549 1.00 . A A . 112 PRO HB3 1 1
11 32691 1 1 112 PRO HD2 H 3.026 -10.529 31.773 1.00 . A A . 112 PRO HD2 1 1
11 32692 1 1 112 PRO HD3 H 1.857 -10.377 33.150 1.00 . A A . 112 PRO HD3 1 1
11 32693 1 1 112 PRO HG2 H 1.872 -8.961 30.486 1.00 . A A . 112 PRO HG2 1 1
11 32694 1 1 112 PRO HG3 H 1.037 -8.507 32.030 1.00 . A A . 112 PRO HG3 1 1
11 32695 1 1 112 PRO N N 1.248 -11.693 31.580 1.00 . A A . 112 PRO N 1 1
11 32696 1 1 112 PRO O O 0.019 -11.367 28.171 1.00 . A A . 112 PRO O 1 1
11 32697 1 1 113 GLN C C 1.938 -13.297 26.924 1.00 . A A . 113 GLN C 1 1
11 32698 1 1 113 GLN CA C 2.601 -12.118 27.595 1.00 . A A . 113 GLN CA 1 1
11 32699 1 1 113 GLN CB C 4.122 -12.369 27.562 1.00 . A A . 113 GLN CB 1 1
11 32700 1 1 113 GLN CD C 4.621 -9.997 26.977 1.00 . A A . 113 GLN CD 1 1
11 32701 1 1 113 GLN CG C 4.946 -11.132 27.945 1.00 . A A . 113 GLN CG 1 1
11 32702 1 1 113 GLN H H 2.698 -12.105 29.690 1.00 . A A . 113 GLN H 1 1
11 32703 1 1 113 GLN HA H 2.369 -11.227 27.037 1.00 . A A . 113 GLN HA 1 1
11 32704 1 1 113 GLN HB2 H 4.365 -13.197 28.262 1.00 . A A . 113 GLN HB2 1 1
11 32705 1 1 113 GLN HB3 H 4.412 -12.689 26.539 1.00 . A A . 113 GLN HB3 1 1
11 32706 1 1 113 GLN HE21 H 5.399 -11.038 25.388 1.00 . A A . 113 GLN HE21 1 1
11 32707 1 1 113 GLN HE22 H 4.767 -9.473 24.997 1.00 . A A . 113 GLN HE22 1 1
11 32708 1 1 113 GLN HG2 H 4.705 -10.823 28.982 1.00 . A A . 113 GLN HG2 1 1
11 32709 1 1 113 GLN HG3 H 6.030 -11.364 27.882 1.00 . A A . 113 GLN HG3 1 1
11 32710 1 1 113 GLN N N 2.067 -11.943 28.935 1.00 . A A . 113 GLN N 1 1
11 32711 1 1 113 GLN NE2 N 4.960 -10.186 25.672 1.00 . A A . 113 GLN NE2 1 1
11 32712 1 1 113 GLN O O 1.706 -13.277 25.712 1.00 . A A . 113 GLN O 1 1
11 32713 1 1 113 GLN OE1 O 4.091 -8.959 27.374 1.00 . A A . 113 GLN OE1 1 1
11 32714 1 1 114 ALA C C -0.324 -15.218 26.558 1.00 . A A . 114 ALA C 1 1
11 32715 1 1 114 ALA CA C 1.031 -15.552 27.124 1.00 . A A . 114 ALA CA 1 1
11 32716 1 1 114 ALA CB C 0.816 -16.685 28.145 1.00 . A A . 114 ALA CB 1 1
11 32717 1 1 114 ALA H H 1.832 -14.389 28.675 1.00 . A A . 114 ALA H 1 1
11 32718 1 1 114 ALA HA H 1.677 -15.889 26.327 1.00 . A A . 114 ALA HA 1 1
11 32719 1 1 114 ALA HB1 H -0.162 -17.187 27.959 1.00 . A A . 114 ALA HB1 1 1
11 32720 1 1 114 ALA HB2 H 0.815 -16.282 29.180 1.00 . A A . 114 ALA HB2 1 1
11 32721 1 1 114 ALA HB3 H 1.625 -17.443 28.060 1.00 . A A . 114 ALA HB3 1 1
11 32722 1 1 114 ALA N N 1.637 -14.367 27.697 1.00 . A A . 114 ALA N 1 1
11 32723 1 1 114 ALA O O -1.057 -14.379 27.085 1.00 . A A . 114 ALA O 1 1
11 32724 1 1 115 GLU C C -2.714 -16.990 24.931 1.00 . A A . 115 GLU C 1 1
11 32725 1 1 115 GLU CA C -1.968 -15.687 24.843 1.00 . A A . 115 GLU CA 1 1
11 32726 1 1 115 GLU CB C -1.893 -15.255 23.363 1.00 . A A . 115 GLU CB 1 1
11 32727 1 1 115 GLU CD C -0.902 -15.582 21.115 1.00 . A A . 115 GLU CD 1 1
11 32728 1 1 115 GLU CG C -1.038 -16.195 22.504 1.00 . A A . 115 GLU CG 1 1
11 32729 1 1 115 GLU H H -0.088 -16.571 25.009 1.00 . A A . 115 GLU H 1 1
11 32730 1 1 115 GLU HA H -2.486 -14.943 25.429 1.00 . A A . 115 GLU HA 1 1
11 32731 1 1 115 GLU HB2 H -2.923 -15.220 22.945 1.00 . A A . 115 GLU HB2 1 1
11 32732 1 1 115 GLU HB3 H -1.466 -14.232 23.308 1.00 . A A . 115 GLU HB3 1 1
11 32733 1 1 115 GLU HG2 H -0.032 -16.319 22.959 1.00 . A A . 115 GLU HG2 1 1
11 32734 1 1 115 GLU HG3 H -1.526 -17.188 22.418 1.00 . A A . 115 GLU HG3 1 1
11 32735 1 1 115 GLU N N -0.686 -15.906 25.451 1.00 . A A . 115 GLU N 1 1
11 32736 1 1 115 GLU O O -2.114 -18.063 25.033 1.00 . A A . 115 GLU O 1 1
11 32737 1 1 115 GLU OE1 O -1.938 -15.486 20.402 1.00 . A A . 115 GLU OE1 1 1
11 32738 1 1 115 GLU OE2 O 0.241 -15.196 20.748 1.00 . A A . 115 GLU OE2 1 1
11 32739 1 1 116 LEU C C -6.028 -18.025 24.064 1.00 . A A . 116 LEU C 1 1
11 32740 1 1 116 LEU CA C -4.842 -18.125 24.998 1.00 . A A . 116 LEU CA 1 1
11 32741 1 1 116 LEU CB C -5.369 -18.337 26.433 1.00 . A A . 116 LEU CB 1 1
11 32742 1 1 116 LEU CD1 C -3.815 -20.272 27.016 1.00 . A A . 116 LEU CD1 1 1
11 32743 1 1 116 LEU CD2 C -6.042 -20.008 28.218 1.00 . A A . 116 LEU CD2 1 1
11 32744 1 1 116 LEU CG C -5.278 -19.800 26.901 1.00 . A A . 116 LEU CG 1 1
11 32745 1 1 116 LEU H H -4.542 -16.062 24.750 1.00 . A A . 116 LEU H 1 1
11 32746 1 1 116 LEU HA H -4.220 -18.954 24.698 1.00 . A A . 116 LEU HA 1 1
11 32747 1 1 116 LEU HB2 H -4.781 -17.698 27.127 1.00 . A A . 116 LEU HB2 1 1
11 32748 1 1 116 LEU HB3 H -6.427 -18.014 26.483 1.00 . A A . 116 LEU HB3 1 1
11 32749 1 1 116 LEU HD11 H -3.590 -21.029 26.235 1.00 . A A . 116 LEU HD11 1 1
11 32750 1 1 116 LEU HD12 H -3.630 -20.729 28.014 1.00 . A A . 116 LEU HD12 1 1
11 32751 1 1 116 LEU HD13 H -3.120 -19.414 26.888 1.00 . A A . 116 LEU HD13 1 1
11 32752 1 1 116 LEU HD21 H -6.975 -20.582 28.037 1.00 . A A . 116 LEU HD21 1 1
11 32753 1 1 116 LEU HD22 H -6.311 -19.027 28.666 1.00 . A A . 116 LEU HD22 1 1
11 32754 1 1 116 LEU HD23 H -5.414 -20.568 28.944 1.00 . A A . 116 LEU HD23 1 1
11 32755 1 1 116 LEU HG H -5.768 -20.428 26.128 1.00 . A A . 116 LEU HG 1 1
11 32756 1 1 116 LEU N N -4.059 -16.921 24.879 1.00 . A A . 116 LEU N 1 1
11 32757 1 1 116 LEU O O -6.611 -16.958 23.860 1.00 . A A . 116 LEU O 1 1
11 32758 1 1 117 PRO C C -8.817 -19.512 23.237 1.00 . A A . 117 PRO C 1 1
11 32759 1 1 117 PRO CA C -7.490 -19.284 22.558 1.00 . A A . 117 PRO CA 1 1
11 32760 1 1 117 PRO CB C -7.104 -20.496 21.718 1.00 . A A . 117 PRO CB 1 1
11 32761 1 1 117 PRO CD C -5.676 -20.430 23.695 1.00 . A A . 117 PRO CD 1 1
11 32762 1 1 117 PRO CG C -6.328 -21.387 22.689 1.00 . A A . 117 PRO CG 1 1
11 32763 1 1 117 PRO HA H -7.564 -18.418 21.919 1.00 . A A . 117 PRO HA 1 1
11 32764 1 1 117 PRO HB2 H -8.011 -21.018 21.341 1.00 . A A . 117 PRO HB2 1 1
11 32765 1 1 117 PRO HB3 H -6.460 -20.196 20.865 1.00 . A A . 117 PRO HB3 1 1
11 32766 1 1 117 PRO HD2 H -5.819 -20.801 24.732 1.00 . A A . 117 PRO HD2 1 1
11 32767 1 1 117 PRO HD3 H -4.589 -20.332 23.487 1.00 . A A . 117 PRO HD3 1 1
11 32768 1 1 117 PRO HG2 H -7.020 -22.088 23.205 1.00 . A A . 117 PRO HG2 1 1
11 32769 1 1 117 PRO HG3 H -5.555 -21.969 22.146 1.00 . A A . 117 PRO HG3 1 1
11 32770 1 1 117 PRO N N -6.373 -19.158 23.489 1.00 . A A . 117 PRO N 1 1
11 32771 1 1 117 PRO O O -9.017 -19.092 24.379 1.00 . A A . 117 PRO O 1 1
11 32772 1 1 118 LYS C C -11.189 -21.927 23.339 1.00 . A A . 118 LYS C 1 1
11 32773 1 1 118 LYS CA C -11.066 -20.438 23.146 1.00 . A A . 118 LYS CA 1 1
11 32774 1 1 118 LYS CB C -12.257 -19.958 22.288 1.00 . A A . 118 LYS CB 1 1
11 32775 1 1 118 LYS CD C -12.573 -17.637 23.318 1.00 . A A . 118 LYS CD 1 1
11 32776 1 1 118 LYS CE C -12.683 -16.131 23.050 1.00 . A A . 118 LYS CE 1 1
11 32777 1 1 118 LYS CG C -12.264 -18.441 22.048 1.00 . A A . 118 LYS CG 1 1
11 32778 1 1 118 LYS H H -9.620 -20.600 21.636 1.00 . A A . 118 LYS H 1 1
11 32779 1 1 118 LYS HA H -11.074 -19.953 24.111 1.00 . A A . 118 LYS HA 1 1
11 32780 1 1 118 LYS HB2 H -12.226 -20.479 21.307 1.00 . A A . 118 LYS HB2 1 1
11 32781 1 1 118 LYS HB3 H -13.203 -20.243 22.795 1.00 . A A . 118 LYS HB3 1 1
11 32782 1 1 118 LYS HD2 H -13.530 -17.997 23.752 1.00 . A A . 118 LYS HD2 1 1
11 32783 1 1 118 LYS HD3 H -11.770 -17.815 24.065 1.00 . A A . 118 LYS HD3 1 1
11 32784 1 1 118 LYS HE2 H -11.722 -15.734 22.661 1.00 . A A . 118 LYS HE2 1 1
11 32785 1 1 118 LYS HE3 H -13.490 -15.925 22.314 1.00 . A A . 118 LYS HE3 1 1
11 32786 1 1 118 LYS HG2 H -11.271 -18.133 21.658 1.00 . A A . 118 LYS HG2 1 1
11 32787 1 1 118 LYS HG3 H -13.025 -18.202 21.273 1.00 . A A . 118 LYS HG3 1 1
11 32788 1 1 118 LYS HZ1 H -14.011 -15.131 24.294 1.00 . A A . 118 LYS HZ1 1 1
11 32789 1 1 118 LYS HZ2 H -12.421 -14.539 24.356 1.00 . A A . 118 LYS HZ2 1 1
11 32790 1 1 118 LYS HZ3 H -12.811 -16.006 25.118 1.00 . A A . 118 LYS HZ3 1 1
11 32791 1 1 118 LYS N N -9.772 -20.194 22.543 1.00 . A A . 118 LYS N 1 1
11 32792 1 1 118 LYS NZ N -13.005 -15.397 24.298 1.00 . A A . 118 LYS NZ 1 1
11 32793 1 1 118 LYS O O -10.700 -22.714 22.524 1.00 . A A . 118 LYS O 1 1
11 32794 1 1 119 PHE C C -13.343 -24.044 25.312 1.00 . A A . 119 PHE C 1 1
11 32795 1 1 119 PHE CA C -11.989 -23.773 24.695 1.00 . A A . 119 PHE CA 1 1
11 32796 1 1 119 PHE CB C -10.903 -24.252 25.680 1.00 . A A . 119 PHE CB 1 1
11 32797 1 1 119 PHE CD1 C -10.017 -26.231 24.454 1.00 . A A . 119 PHE CD1 1 1
11 32798 1 1 119 PHE CD2 C -10.819 -26.542 26.669 1.00 . A A . 119 PHE CD2 1 1
11 32799 1 1 119 PHE CE1 C -9.702 -27.567 24.381 1.00 . A A . 119 PHE CE1 1 1
11 32800 1 1 119 PHE CE2 C -10.504 -27.878 26.593 1.00 . A A . 119 PHE CE2 1 1
11 32801 1 1 119 PHE CG C -10.579 -25.707 25.597 1.00 . A A . 119 PHE CG 1 1
11 32802 1 1 119 PHE CZ C -9.946 -28.390 25.451 1.00 . A A . 119 PHE CZ 1 1
11 32803 1 1 119 PHE H H -12.316 -21.738 25.075 1.00 . A A . 119 PHE H 1 1
11 32804 1 1 119 PHE HA H -11.909 -24.296 23.755 1.00 . A A . 119 PHE HA 1 1
11 32805 1 1 119 PHE HB2 H -9.958 -23.702 25.492 1.00 . A A . 119 PHE HB2 1 1
11 32806 1 1 119 PHE HB3 H -11.229 -24.045 26.723 1.00 . A A . 119 PHE HB3 1 1
11 32807 1 1 119 PHE HD1 H -9.825 -25.588 23.608 1.00 . A A . 119 PHE HD1 1 1
11 32808 1 1 119 PHE HD2 H -11.257 -26.144 27.572 1.00 . A A . 119 PHE HD2 1 1
11 32809 1 1 119 PHE HE1 H -9.261 -27.969 23.481 1.00 . A A . 119 PHE HE1 1 1
11 32810 1 1 119 PHE HE2 H -10.698 -28.525 27.436 1.00 . A A . 119 PHE HE2 1 1
11 32811 1 1 119 PHE HZ H -9.699 -29.440 25.393 1.00 . A A . 119 PHE HZ 1 1
11 32812 1 1 119 PHE N N -11.875 -22.357 24.432 1.00 . A A . 119 PHE N 1 1
11 32813 1 1 119 PHE O O -13.708 -23.451 26.332 1.00 . A A . 119 PHE O 1 1
11 32814 1 1 120 THR C C -15.434 -26.807 25.433 1.00 . A A . 120 THR C 1 1
11 32815 1 1 120 THR CA C -15.429 -25.315 25.226 1.00 . A A . 120 THR CA 1 1
11 32816 1 1 120 THR CB C -16.574 -24.964 24.303 1.00 . A A . 120 THR CB 1 1
11 32817 1 1 120 THR CG2 C -17.899 -25.380 24.964 1.00 . A A . 120 THR CG2 1 1
11 32818 1 1 120 THR H H -13.836 -25.446 23.863 1.00 . A A . 120 THR H 1 1
11 32819 1 1 120 THR HA H -15.538 -24.821 26.181 1.00 . A A . 120 THR HA 1 1
11 32820 1 1 120 THR HB H -16.471 -25.509 23.343 1.00 . A A . 120 THR HB 1 1
11 32821 1 1 120 THR HG1 H -17.419 -23.238 24.393 1.00 . A A . 120 THR HG1 1 1
11 32822 1 1 120 THR HG21 H -18.329 -24.528 25.537 1.00 . A A . 120 THR HG21 1 1
11 32823 1 1 120 THR HG22 H -17.734 -26.227 25.662 1.00 . A A . 120 THR HG22 1 1
11 32824 1 1 120 THR HG23 H -18.634 -25.693 24.192 1.00 . A A . 120 THR HG23 1 1
11 32825 1 1 120 THR N N -14.121 -24.973 24.697 1.00 . A A . 120 THR N 1 1
11 32826 1 1 120 THR O O -15.052 -27.564 24.547 1.00 . A A . 120 THR O 1 1
11 32827 1 1 120 THR OG1 O -16.587 -23.563 24.041 1.00 . A A . 120 THR OG1 1 1
11 32828 1 1 121 CYS C C -17.302 -29.197 26.987 1.00 . A A . 121 CYS C 1 1
11 32829 1 1 121 CYS CA C -15.888 -28.697 26.883 1.00 . A A . 121 CYS CA 1 1
11 32830 1 1 121 CYS CB C -15.180 -29.062 28.204 1.00 . A A . 121 CYS CB 1 1
11 32831 1 1 121 CYS H H -16.249 -26.681 27.338 1.00 . A A . 121 CYS H 1 1
11 32832 1 1 121 CYS HA H -15.399 -29.184 26.050 1.00 . A A . 121 CYS HA 1 1
11 32833 1 1 121 CYS HB2 H -15.711 -28.563 29.045 1.00 . A A . 121 CYS HB2 1 1
11 32834 1 1 121 CYS HB3 H -15.252 -30.158 28.361 1.00 . A A . 121 CYS HB3 1 1
11 32835 1 1 121 CYS HG H -12.972 -29.752 28.544 1.00 . A A . 121 CYS HG 1 1
11 32836 1 1 121 CYS N N -15.895 -27.274 26.620 1.00 . A A . 121 CYS N 1 1
11 32837 1 1 121 CYS O O -18.129 -28.642 27.715 1.00 . A A . 121 CYS O 1 1
11 32838 1 1 121 CYS SG S -13.433 -28.564 28.189 1.00 . A A . 121 CYS SG 1 1
11 32839 1 1 122 ASP C C -18.721 -32.302 26.757 1.00 . A A . 122 ASP C 1 1
11 32840 1 1 122 ASP CA C -18.915 -30.879 26.299 1.00 . A A . 122 ASP CA 1 1
11 32841 1 1 122 ASP CB C -19.629 -30.907 24.930 1.00 . A A . 122 ASP CB 1 1
11 32842 1 1 122 ASP CG C -21.143 -30.796 25.068 1.00 . A A . 122 ASP CG 1 1
11 32843 1 1 122 ASP H H -16.946 -30.703 25.611 1.00 . A A . 122 ASP H 1 1
11 32844 1 1 122 ASP HA H -19.497 -30.337 27.030 1.00 . A A . 122 ASP HA 1 1
11 32845 1 1 122 ASP HB2 H -19.261 -30.068 24.302 1.00 . A A . 122 ASP HB2 1 1
11 32846 1 1 122 ASP HB3 H -19.388 -31.860 24.409 1.00 . A A . 122 ASP HB3 1 1
11 32847 1 1 122 ASP N N -17.601 -30.291 26.247 1.00 . A A . 122 ASP N 1 1
11 32848 1 1 122 ASP O O -17.947 -33.049 26.169 1.00 . A A . 122 ASP O 1 1
11 32849 1 1 122 ASP OD1 O -21.640 -30.780 26.227 1.00 . A A . 122 ASP OD1 1 1
11 32850 1 1 122 ASP OD2 O -21.829 -30.709 24.013 1.00 . A A . 122 ASP OD2 1 1
11 32851 1 1 123 ARG C C -20.464 -34.869 27.840 1.00 . A A . 123 ARG C 1 1
11 32852 1 1 123 ARG CA C -19.279 -34.069 28.319 1.00 . A A . 123 ARG CA 1 1
11 32853 1 1 123 ARG CB C -19.251 -34.121 29.860 1.00 . A A . 123 ARG CB 1 1
11 32854 1 1 123 ARG CD C -18.850 -35.550 31.929 1.00 . A A . 123 ARG CD 1 1
11 32855 1 1 123 ARG CG C -19.067 -35.534 30.412 1.00 . A A . 123 ARG CG 1 1
11 32856 1 1 123 ARG CZ C -20.075 -34.746 33.943 1.00 . A A . 123 ARG CZ 1 1
11 32857 1 1 123 ARG H H -20.096 -32.153 28.314 1.00 . A A . 123 ARG H 1 1
11 32858 1 1 123 ARG HA H -18.362 -34.482 27.904 1.00 . A A . 123 ARG HA 1 1
11 32859 1 1 123 ARG HB2 H -18.423 -33.478 30.227 1.00 . A A . 123 ARG HB2 1 1
11 32860 1 1 123 ARG HB3 H -20.204 -33.708 30.249 1.00 . A A . 123 ARG HB3 1 1
11 32861 1 1 123 ARG HD2 H -18.689 -36.588 32.294 1.00 . A A . 123 ARG HD2 1 1
11 32862 1 1 123 ARG HD3 H -17.984 -34.915 32.208 1.00 . A A . 123 ARG HD3 1 1
11 32863 1 1 123 ARG HE H -20.891 -34.813 32.054 1.00 . A A . 123 ARG HE 1 1
11 32864 1 1 123 ARG HG2 H -19.968 -36.137 30.170 1.00 . A A . 123 ARG HG2 1 1
11 32865 1 1 123 ARG HG3 H -18.194 -36.007 29.915 1.00 . A A . 123 ARG HG3 1 1
11 32866 1 1 123 ARG HH11 H -18.138 -35.362 34.264 1.00 . A A . 123 ARG HH11 1 1
11 32867 1 1 123 ARG HH12 H -18.971 -34.808 35.678 1.00 . A A . 123 ARG HH12 1 1
11 32868 1 1 123 ARG HH21 H -22.015 -34.060 33.989 1.00 . A A . 123 ARG HH21 1 1
11 32869 1 1 123 ARG HH22 H -21.204 -34.058 35.519 1.00 . A A . 123 ARG HH22 1 1
11 32870 1 1 123 ARG N N -19.438 -32.720 27.826 1.00 . A A . 123 ARG N 1 1
11 32871 1 1 123 ARG NE N -20.071 -34.998 32.595 1.00 . A A . 123 ARG NE 1 1
11 32872 1 1 123 ARG NH1 N -18.962 -34.994 34.696 1.00 . A A . 123 ARG NH1 1 1
11 32873 1 1 123 ARG NH2 N -21.198 -34.243 34.536 1.00 . A A . 123 ARG NH2 1 1
11 32874 1 1 123 ARG O O -21.614 -34.578 28.188 1.00 . A A . 123 ARG O 1 1
11 32875 1 1 124 LEU C C -21.640 -37.787 27.502 1.00 . A A . 124 LEU C 1 1
11 32876 1 1 124 LEU CA C -21.274 -36.730 26.497 1.00 . A A . 124 LEU CA 1 1
11 32877 1 1 124 LEU CB C -20.922 -37.457 25.185 1.00 . A A . 124 LEU CB 1 1
11 32878 1 1 124 LEU CD1 C -20.308 -37.247 22.735 1.00 . A A . 124 LEU CD1 1 1
11 32879 1 1 124 LEU CD2 C -22.150 -35.793 23.709 1.00 . A A . 124 LEU CD2 1 1
11 32880 1 1 124 LEU CG C -20.815 -36.507 23.984 1.00 . A A . 124 LEU CG 1 1
11 32881 1 1 124 LEU H H -19.281 -36.120 26.695 1.00 . A A . 124 LEU H 1 1
11 32882 1 1 124 LEU HA H -22.125 -36.087 26.342 1.00 . A A . 124 LEU HA 1 1
11 32883 1 1 124 LEU HB2 H -19.950 -37.981 25.319 1.00 . A A . 124 LEU HB2 1 1
11 32884 1 1 124 LEU HB3 H -21.694 -38.221 24.971 1.00 . A A . 124 LEU HB3 1 1
11 32885 1 1 124 LEU HD11 H -19.308 -36.866 22.439 1.00 . A A . 124 LEU HD11 1 1
11 32886 1 1 124 LEU HD12 H -21.011 -37.096 21.886 1.00 . A A . 124 LEU HD12 1 1
11 32887 1 1 124 LEU HD13 H -20.228 -38.337 22.937 1.00 . A A . 124 LEU HD13 1 1
11 32888 1 1 124 LEU HD21 H -21.964 -34.764 23.331 1.00 . A A . 124 LEU HD21 1 1
11 32889 1 1 124 LEU HD22 H -22.751 -35.726 24.640 1.00 . A A . 124 LEU HD22 1 1
11 32890 1 1 124 LEU HD23 H -22.736 -36.351 22.947 1.00 . A A . 124 LEU HD23 1 1
11 32891 1 1 124 LEU HG H -20.064 -35.729 24.242 1.00 . A A . 124 LEU HG 1 1
11 32892 1 1 124 LEU N N -20.203 -35.906 27.010 1.00 . A A . 124 LEU N 1 1
11 32893 1 1 124 LEU O O -22.783 -38.254 27.524 1.00 . A A . 124 LEU O 1 1
11 32894 1 1 125 GLY C C -19.829 -39.467 30.201 1.00 . A A . 125 GLY C 1 1
11 32895 1 1 125 GLY CA C -21.012 -39.236 29.314 1.00 . A A . 125 GLY CA 1 1
11 32896 1 1 125 GLY H H -19.771 -37.816 28.401 1.00 . A A . 125 GLY H 1 1
11 32897 1 1 125 GLY HA2 H -21.838 -38.885 29.914 1.00 . A A . 125 GLY HA2 1 1
11 32898 1 1 125 GLY HA3 H -21.217 -40.138 28.754 1.00 . A A . 125 GLY HA3 1 1
11 32899 1 1 125 GLY N N -20.692 -38.201 28.369 1.00 . A A . 125 GLY N 1 1
11 32900 1 1 125 GLY O O -19.103 -38.545 30.558 1.00 . A A . 125 GLY O 1 1
11 32901 1 1 126 ASP C C -17.327 -41.460 30.658 1.00 . A A . 126 ASP C 1 1
11 32902 1 1 126 ASP CA C -18.521 -41.043 31.478 1.00 . A A . 126 ASP CA 1 1
11 32903 1 1 126 ASP CB C -18.839 -42.184 32.464 1.00 . A A . 126 ASP CB 1 1
11 32904 1 1 126 ASP CG C -20.034 -41.861 33.350 1.00 . A A . 126 ASP CG 1 1
11 32905 1 1 126 ASP H H -20.173 -41.506 30.283 1.00 . A A . 126 ASP H 1 1
11 32906 1 1 126 ASP HA H -18.279 -40.142 32.019 1.00 . A A . 126 ASP HA 1 1
11 32907 1 1 126 ASP HB2 H -19.056 -43.113 31.894 1.00 . A A . 126 ASP HB2 1 1
11 32908 1 1 126 ASP HB3 H -17.955 -42.369 33.110 1.00 . A A . 126 ASP HB3 1 1
11 32909 1 1 126 ASP N N -19.618 -40.739 30.600 1.00 . A A . 126 ASP N 1 1
11 32910 1 1 126 ASP O O -16.193 -41.112 30.986 1.00 . A A . 126 ASP O 1 1
11 32911 1 1 126 ASP OD1 O -20.051 -40.750 33.947 1.00 . A A . 126 ASP OD1 1 1
11 32912 1 1 126 ASP OD2 O -20.946 -42.727 33.452 1.00 . A A . 126 ASP OD2 1 1
11 32913 1 1 127 ASN C C -16.326 -41.860 27.510 1.00 . A A . 127 ASN C 1 1
11 32914 1 1 127 ASN CA C -16.442 -42.686 28.769 1.00 . A A . 127 ASN CA 1 1
11 32915 1 1 127 ASN CB C -16.553 -44.179 28.372 1.00 . A A . 127 ASN CB 1 1
11 32916 1 1 127 ASN CG C -17.858 -44.521 27.648 1.00 . A A . 127 ASN CG 1 1
11 32917 1 1 127 ASN H H -18.462 -42.553 29.314 1.00 . A A . 127 ASN H 1 1
11 32918 1 1 127 ASN HA H -15.550 -42.536 29.359 1.00 . A A . 127 ASN HA 1 1
11 32919 1 1 127 ASN HB2 H -15.703 -44.442 27.706 1.00 . A A . 127 ASN HB2 1 1
11 32920 1 1 127 ASN HB3 H -16.481 -44.806 29.286 1.00 . A A . 127 ASN HB3 1 1
11 32921 1 1 127 ASN HD21 H -16.842 -45.087 25.957 1.00 . A A . 127 ASN HD21 1 1
11 32922 1 1 127 ASN HD22 H -18.566 -45.225 25.854 1.00 . A A . 127 ASN HD22 1 1
11 32923 1 1 127 ASN N N -17.553 -42.234 29.573 1.00 . A A . 127 ASN N 1 1
11 32924 1 1 127 ASN ND2 N -17.745 -44.985 26.374 1.00 . A A . 127 ASN ND2 1 1
11 32925 1 1 127 ASN O O -15.435 -42.117 26.685 1.00 . A A . 127 ASN O 1 1
11 32926 1 1 127 ASN OD1 O -18.950 -44.397 28.205 1.00 . A A . 127 ASN OD1 1 1
11 32927 1 1 128 ASP C C -16.871 -38.591 26.554 1.00 . A A . 128 ASP C 1 1
11 32928 1 1 128 ASP CA C -17.145 -40.018 26.150 1.00 . A A . 128 ASP CA 1 1
11 32929 1 1 128 ASP CB C -18.454 -40.030 25.334 1.00 . A A . 128 ASP CB 1 1
11 32930 1 1 128 ASP CG C -18.963 -41.440 25.063 1.00 . A A . 128 ASP CG 1 1
11 32931 1 1 128 ASP H H -17.921 -40.627 28.001 1.00 . A A . 128 ASP H 1 1
11 32932 1 1 128 ASP HA H -16.328 -40.376 25.548 1.00 . A A . 128 ASP HA 1 1
11 32933 1 1 128 ASP HB2 H -19.237 -39.471 25.889 1.00 . A A . 128 ASP HB2 1 1
11 32934 1 1 128 ASP HB3 H -18.285 -39.520 24.362 1.00 . A A . 128 ASP HB3 1 1
11 32935 1 1 128 ASP N N -17.206 -40.839 27.338 1.00 . A A . 128 ASP N 1 1
11 32936 1 1 128 ASP O O -17.533 -38.042 27.432 1.00 . A A . 128 ASP O 1 1
11 32937 1 1 128 ASP OD1 O -19.789 -41.941 25.873 1.00 . A A . 128 ASP OD1 1 1
11 32938 1 1 128 ASP OD2 O -18.549 -42.031 24.028 1.00 . A A . 128 ASP OD2 1 1
11 32939 1 1 129 ILE C C -15.253 -35.882 24.878 1.00 . A A . 129 ILE C 1 1
11 32940 1 1 129 ILE CA C -15.535 -36.581 26.189 1.00 . A A . 129 ILE CA 1 1
11 32941 1 1 129 ILE CB C -14.321 -36.445 27.078 1.00 . A A . 129 ILE CB 1 1
11 32942 1 1 129 ILE CD1 C -15.644 -35.790 29.163 1.00 . A A . 129 ILE CD1 1 1
11 32943 1 1 129 ILE CG1 C -14.680 -36.797 28.536 1.00 . A A . 129 ILE CG1 1 1
11 32944 1 1 129 ILE CG2 C -13.774 -35.008 26.964 1.00 . A A . 129 ILE CG2 1 1
11 32945 1 1 129 ILE H H -15.325 -38.406 25.191 1.00 . A A . 129 ILE H 1 1
11 32946 1 1 129 ILE HA H -16.399 -36.126 26.653 1.00 . A A . 129 ILE HA 1 1
11 32947 1 1 129 ILE HB H -13.532 -37.146 26.726 1.00 . A A . 129 ILE HB 1 1
11 32948 1 1 129 ILE HD11 H -16.543 -36.311 29.558 1.00 . A A . 129 ILE HD11 1 1
11 32949 1 1 129 ILE HD12 H -15.970 -35.045 28.406 1.00 . A A . 129 ILE HD12 1 1
11 32950 1 1 129 ILE HD13 H -15.150 -35.253 30.000 1.00 . A A . 129 ILE HD13 1 1
11 32951 1 1 129 ILE HG12 H -15.145 -37.807 28.567 1.00 . A A . 129 ILE HG12 1 1
11 32952 1 1 129 ILE HG13 H -13.753 -36.826 29.140 1.00 . A A . 129 ILE HG13 1 1
11 32953 1 1 129 ILE HG21 H -12.708 -34.976 27.275 1.00 . A A . 129 ILE HG21 1 1
11 32954 1 1 129 ILE HG22 H -14.354 -34.321 27.616 1.00 . A A . 129 ILE HG22 1 1
11 32955 1 1 129 ILE HG23 H -13.849 -34.649 25.915 1.00 . A A . 129 ILE HG23 1 1
11 32956 1 1 129 ILE N N -15.871 -37.957 25.892 1.00 . A A . 129 ILE N 1 1
11 32957 1 1 129 ILE O O -14.565 -36.413 24.011 1.00 . A A . 129 ILE O 1 1
11 32958 1 1 130 ARG C C -14.921 -32.597 23.869 1.00 . A A . 130 ARG C 1 1
11 32959 1 1 130 ARG CA C -15.561 -33.904 23.497 1.00 . A A . 130 ARG CA 1 1
11 32960 1 1 130 ARG CB C -16.841 -33.568 22.697 1.00 . A A . 130 ARG CB 1 1
11 32961 1 1 130 ARG CD C -18.432 -34.383 20.885 1.00 . A A . 130 ARG CD 1 1
11 32962 1 1 130 ARG CG C -17.475 -34.784 22.018 1.00 . A A . 130 ARG CG 1 1
11 32963 1 1 130 ARG CZ C -20.664 -33.296 20.663 1.00 . A A . 130 ARG CZ 1 1
11 32964 1 1 130 ARG H H -16.361 -34.227 25.408 1.00 . A A . 130 ARG H 1 1
11 32965 1 1 130 ARG HA H -14.874 -34.470 22.886 1.00 . A A . 130 ARG HA 1 1
11 32966 1 1 130 ARG HB2 H -17.584 -33.114 23.387 1.00 . A A . 130 ARG HB2 1 1
11 32967 1 1 130 ARG HB3 H -16.594 -32.815 21.921 1.00 . A A . 130 ARG HB3 1 1
11 32968 1 1 130 ARG HD2 H -17.926 -33.681 20.184 1.00 . A A . 130 ARG HD2 1 1
11 32969 1 1 130 ARG HD3 H -18.788 -35.277 20.330 1.00 . A A . 130 ARG HD3 1 1
11 32970 1 1 130 ARG HE H -19.662 -33.511 22.452 1.00 . A A . 130 ARG HE 1 1
11 32971 1 1 130 ARG HG2 H -16.673 -35.430 21.605 1.00 . A A . 130 ARG HG2 1 1
11 32972 1 1 130 ARG HG3 H -18.036 -35.373 22.776 1.00 . A A . 130 ARG HG3 1 1
11 32973 1 1 130 ARG HH11 H -19.845 -34.011 18.915 1.00 . A A . 130 ARG HH11 1 1
11 32974 1 1 130 ARG HH12 H -21.392 -33.253 18.738 1.00 . A A . 130 ARG HH12 1 1
11 32975 1 1 130 ARG HH21 H -21.778 -32.481 22.190 1.00 . A A . 130 ARG HH21 1 1
11 32976 1 1 130 ARG HH22 H -22.503 -32.372 20.620 1.00 . A A . 130 ARG HH22 1 1
11 32977 1 1 130 ARG N N -15.792 -34.652 24.714 1.00 . A A . 130 ARG N 1 1
11 32978 1 1 130 ARG NE N -19.624 -33.690 21.469 1.00 . A A . 130 ARG NE 1 1
11 32979 1 1 130 ARG NH1 N -20.630 -33.542 19.318 1.00 . A A . 130 ARG NH1 1 1
11 32980 1 1 130 ARG NH2 N -21.744 -32.659 21.207 1.00 . A A . 130 ARG NH2 1 1
11 32981 1 1 130 ARG O O -15.269 -31.978 24.875 1.00 . A A . 130 ARG O 1 1
11 32982 1 1 131 LEU C C -13.293 -30.068 22.056 1.00 . A A . 131 LEU C 1 1
11 32983 1 1 131 LEU CA C -13.311 -30.884 23.327 1.00 . A A . 131 LEU CA 1 1
11 32984 1 1 131 LEU CB C -11.862 -31.015 23.862 1.00 . A A . 131 LEU CB 1 1
11 32985 1 1 131 LEU CD1 C -9.833 -30.342 22.485 1.00 . A A . 131 LEU CD1 1 1
11 32986 1 1 131 LEU CD2 C -10.124 -32.750 23.222 1.00 . A A . 131 LEU CD2 1 1
11 32987 1 1 131 LEU CG C -10.844 -31.460 22.798 1.00 . A A . 131 LEU CG 1 1
11 32988 1 1 131 LEU H H -13.620 -32.659 22.262 1.00 . A A . 131 LEU H 1 1
11 32989 1 1 131 LEU HA H -13.925 -30.373 24.053 1.00 . A A . 131 LEU HA 1 1
11 32990 1 1 131 LEU HB2 H -11.543 -30.034 24.277 1.00 . A A . 131 LEU HB2 1 1
11 32991 1 1 131 LEU HB3 H -11.850 -31.755 24.690 1.00 . A A . 131 LEU HB3 1 1
11 32992 1 1 131 LEU HD11 H -9.483 -29.863 23.425 1.00 . A A . 131 LEU HD11 1 1
11 32993 1 1 131 LEU HD12 H -10.304 -29.564 21.846 1.00 . A A . 131 LEU HD12 1 1
11 32994 1 1 131 LEU HD13 H -8.953 -30.756 21.949 1.00 . A A . 131 LEU HD13 1 1
11 32995 1 1 131 LEU HD21 H -9.225 -32.916 22.590 1.00 . A A . 131 LEU HD21 1 1
11 32996 1 1 131 LEU HD22 H -10.802 -33.624 23.111 1.00 . A A . 131 LEU HD22 1 1
11 32997 1 1 131 LEU HD23 H -9.804 -32.683 24.284 1.00 . A A . 131 LEU HD23 1 1
11 32998 1 1 131 LEU HG H -11.407 -31.677 21.866 1.00 . A A . 131 LEU HG 1 1
11 32999 1 1 131 LEU N N -13.948 -32.143 23.048 1.00 . A A . 131 LEU N 1 1
11 33000 1 1 131 LEU O O -12.871 -30.525 20.993 1.00 . A A . 131 LEU O 1 1
11 33001 1 1 132 HIS C C -12.642 -27.033 21.153 1.00 . A A . 132 HIS C 1 1
11 33002 1 1 132 HIS CA C -13.829 -27.933 21.023 1.00 . A A . 132 HIS CA 1 1
11 33003 1 1 132 HIS CB C -15.084 -27.046 20.957 1.00 . A A . 132 HIS CB 1 1
11 33004 1 1 132 HIS CD2 C -16.757 -29.011 21.111 1.00 . A A . 132 HIS CD2 1 1
11 33005 1 1 132 HIS CE1 C -18.229 -28.178 19.711 1.00 . A A . 132 HIS CE1 1 1
11 33006 1 1 132 HIS CG C -16.336 -27.806 20.640 1.00 . A A . 132 HIS CG 1 1
11 33007 1 1 132 HIS H H -14.241 -28.504 22.996 1.00 . A A . 132 HIS H 1 1
11 33008 1 1 132 HIS HA H -13.732 -28.527 20.123 1.00 . A A . 132 HIS HA 1 1
11 33009 1 1 132 HIS HB2 H -15.235 -26.541 21.933 1.00 . A A . 132 HIS HB2 1 1
11 33010 1 1 132 HIS HB3 H -14.951 -26.269 20.172 1.00 . A A . 132 HIS HB3 1 1
11 33011 1 1 132 HIS HD2 H -16.280 -29.693 21.808 1.00 . A A . 132 HIS HD2 1 1
11 33012 1 1 132 HIS HE1 H -19.133 -28.098 19.109 1.00 . A A . 132 HIS HE1 1 1
11 33013 1 1 132 HIS HE2 H -18.550 -30.049 20.646 1.00 . A A . 132 HIS HE2 1 1
11 33014 1 1 132 HIS N N -13.810 -28.823 22.157 1.00 . A A . 132 HIS N 1 1
11 33015 1 1 132 HIS ND1 N -17.263 -27.277 19.756 1.00 . A A . 132 HIS ND1 1 1
11 33016 1 1 132 HIS NE2 N -17.974 -29.243 20.509 1.00 . A A . 132 HIS NE2 1 1
11 33017 1 1 132 HIS O O -12.416 -26.424 22.201 1.00 . A A . 132 HIS O 1 1
11 33018 1 1 133 TYR C C -10.806 -25.089 18.982 1.00 . A A . 133 TYR C 1 1
11 33019 1 1 133 TYR CA C -10.690 -26.086 20.103 1.00 . A A . 133 TYR CA 1 1
11 33020 1 1 133 TYR CB C -9.407 -26.916 19.901 1.00 . A A . 133 TYR CB 1 1
11 33021 1 1 133 TYR CD1 C -7.663 -26.128 21.493 1.00 . A A . 133 TYR CD1 1 1
11 33022 1 1 133 TYR CD2 C -7.404 -25.617 19.187 1.00 . A A . 133 TYR CD2 1 1
11 33023 1 1 133 TYR CE1 C -6.478 -25.488 21.770 1.00 . A A . 133 TYR CE1 1 1
11 33024 1 1 133 TYR CE2 C -6.220 -24.972 19.466 1.00 . A A . 133 TYR CE2 1 1
11 33025 1 1 133 TYR CG C -8.135 -26.198 20.199 1.00 . A A . 133 TYR CG 1 1
11 33026 1 1 133 TYR CZ C -5.757 -24.910 20.757 1.00 . A A . 133 TYR CZ 1 1
11 33027 1 1 133 TYR H H -12.069 -27.361 19.193 1.00 . A A . 133 TYR H 1 1
11 33028 1 1 133 TYR HA H -10.672 -25.570 21.050 1.00 . A A . 133 TYR HA 1 1
11 33029 1 1 133 TYR HB2 H -9.433 -27.809 20.560 1.00 . A A . 133 TYR HB2 1 1
11 33030 1 1 133 TYR HB3 H -9.350 -27.261 18.845 1.00 . A A . 133 TYR HB3 1 1
11 33031 1 1 133 TYR HD1 H -8.228 -26.580 22.295 1.00 . A A . 133 TYR HD1 1 1
11 33032 1 1 133 TYR HD2 H -7.767 -25.663 18.169 1.00 . A A . 133 TYR HD2 1 1
11 33033 1 1 133 TYR HE1 H -6.116 -25.439 22.786 1.00 . A A . 133 TYR HE1 1 1
11 33034 1 1 133 TYR HE2 H -5.653 -24.518 18.666 1.00 . A A . 133 TYR HE2 1 1
11 33035 1 1 133 TYR HH H -4.144 -24.687 21.808 1.00 . A A . 133 TYR HH 1 1
11 33036 1 1 133 TYR N N -11.867 -26.906 20.060 1.00 . A A . 133 TYR N 1 1
11 33037 1 1 133 TYR O O -10.926 -25.463 17.811 1.00 . A A . 133 TYR O 1 1
11 33038 1 1 133 TYR OH O -4.537 -24.259 21.043 1.00 . A A . 133 TYR OH 1 1
11 33039 1 1 134 GLN C C -9.583 -22.011 18.302 1.00 . A A . 134 GLN C 1 1
11 33040 1 1 134 GLN CA C -10.884 -22.767 18.310 1.00 . A A . 134 GLN CA 1 1
11 33041 1 1 134 GLN CB C -12.020 -21.753 18.555 1.00 . A A . 134 GLN CB 1 1
11 33042 1 1 134 GLN CD C -13.430 -19.931 17.603 1.00 . A A . 134 GLN CD 1 1
11 33043 1 1 134 GLN CG C -12.492 -21.084 17.257 1.00 . A A . 134 GLN CG 1 1
11 33044 1 1 134 GLN H H -10.726 -23.469 20.270 1.00 . A A . 134 GLN H 1 1
11 33045 1 1 134 GLN HA H -11.016 -23.263 17.361 1.00 . A A . 134 GLN HA 1 1
11 33046 1 1 134 GLN HB2 H -12.875 -22.273 19.036 1.00 . A A . 134 GLN HB2 1 1
11 33047 1 1 134 GLN HB3 H -11.660 -20.968 19.252 1.00 . A A . 134 GLN HB3 1 1
11 33048 1 1 134 GLN HE21 H -14.855 -20.622 16.294 1.00 . A A . 134 GLN HE21 1 1
11 33049 1 1 134 GLN HE22 H -15.283 -19.174 17.143 1.00 . A A . 134 GLN HE22 1 1
11 33050 1 1 134 GLN HG2 H -11.618 -20.702 16.687 1.00 . A A . 134 GLN HG2 1 1
11 33051 1 1 134 GLN HG3 H -13.037 -21.819 16.628 1.00 . A A . 134 GLN HG3 1 1
11 33052 1 1 134 GLN N N -10.786 -23.779 19.328 1.00 . A A . 134 GLN N 1 1
11 33053 1 1 134 GLN NE2 N -14.629 -19.907 16.956 1.00 . A A . 134 GLN NE2 1 1
11 33054 1 1 134 GLN O O -9.258 -21.284 19.255 1.00 . A A . 134 GLN O 1 1
11 33055 1 1 134 GLN OE1 O -13.107 -19.070 18.420 1.00 . A A . 134 GLN OE1 1 1
11 33056 1 1 135 SER C C -7.162 -21.507 15.615 1.00 . A A . 135 SER C 1 1
11 33057 1 1 135 SER CA C -7.538 -21.494 17.078 1.00 . A A . 135 SER CA 1 1
11 33058 1 1 135 SER CB C -6.403 -22.165 17.879 1.00 . A A . 135 SER CB 1 1
11 33059 1 1 135 SER H H -9.083 -22.753 16.434 1.00 . A A . 135 SER H 1 1
11 33060 1 1 135 SER HA H -7.677 -20.472 17.400 1.00 . A A . 135 SER HA 1 1
11 33061 1 1 135 SER HB2 H -6.735 -22.354 18.922 1.00 . A A . 135 SER HB2 1 1
11 33062 1 1 135 SER HB3 H -6.128 -23.134 17.408 1.00 . A A . 135 SER HB3 1 1
11 33063 1 1 135 SER HG H -4.699 -21.666 18.622 1.00 . A A . 135 SER HG 1 1
11 33064 1 1 135 SER N N -8.808 -22.172 17.198 1.00 . A A . 135 SER N 1 1
11 33065 1 1 135 SER O O -7.557 -22.402 14.864 1.00 . A A . 135 SER O 1 1
11 33066 1 1 135 SER OG O -5.250 -21.330 17.911 1.00 . A A . 135 SER OG 1 1
11 33067 1 1 136 LYS C C -4.679 -21.179 13.586 1.00 . A A . 136 LYS C 1 1
11 33068 1 1 136 LYS CA C -5.979 -20.432 13.785 1.00 . A A . 136 LYS CA 1 1
11 33069 1 1 136 LYS CB C -5.793 -18.991 13.262 1.00 . A A . 136 LYS CB 1 1
11 33070 1 1 136 LYS CD C -6.972 -16.855 12.494 1.00 . A A . 136 LYS CD 1 1
11 33071 1 1 136 LYS CE C -6.140 -15.836 13.280 1.00 . A A . 136 LYS CE 1 1
11 33072 1 1 136 LYS CG C -7.109 -18.205 13.215 1.00 . A A . 136 LYS CG 1 1
11 33073 1 1 136 LYS H H -6.032 -19.777 15.776 1.00 . A A . 136 LYS H 1 1
11 33074 1 1 136 LYS HA H -6.750 -20.929 13.218 1.00 . A A . 136 LYS HA 1 1
11 33075 1 1 136 LYS HB2 H -5.073 -18.457 13.921 1.00 . A A . 136 LYS HB2 1 1
11 33076 1 1 136 LYS HB3 H -5.360 -19.030 12.240 1.00 . A A . 136 LYS HB3 1 1
11 33077 1 1 136 LYS HD2 H -6.497 -17.020 11.504 1.00 . A A . 136 LYS HD2 1 1
11 33078 1 1 136 LYS HD3 H -7.987 -16.435 12.319 1.00 . A A . 136 LYS HD3 1 1
11 33079 1 1 136 LYS HE2 H -6.583 -15.663 14.285 1.00 . A A . 136 LYS HE2 1 1
11 33080 1 1 136 LYS HE3 H -5.094 -16.193 13.396 1.00 . A A . 136 LYS HE3 1 1
11 33081 1 1 136 LYS HG2 H -7.881 -18.819 12.693 1.00 . A A . 136 LYS HG2 1 1
11 33082 1 1 136 LYS HG3 H -7.461 -18.028 14.253 1.00 . A A . 136 LYS HG3 1 1
11 33083 1 1 136 LYS HZ1 H -6.415 -13.778 13.212 1.00 . A A . 136 LYS HZ1 1 1
11 33084 1 1 136 LYS HZ2 H -6.735 -14.571 11.745 1.00 . A A . 136 LYS HZ2 1 1
11 33085 1 1 136 LYS HZ3 H -5.131 -14.339 12.253 1.00 . A A . 136 LYS HZ3 1 1
11 33086 1 1 136 LYS N N -6.368 -20.499 15.175 1.00 . A A . 136 LYS N 1 1
11 33087 1 1 136 LYS NZ N -6.103 -14.534 12.569 1.00 . A A . 136 LYS NZ 1 1
11 33088 1 1 136 LYS O O -4.133 -21.198 12.477 1.00 . A A . 136 LYS O 1 1
11 33089 1 1 137 ARG C C -3.143 -23.892 15.189 1.00 . A A . 137 ARG C 1 1
11 33090 1 1 137 ARG CA C -2.914 -22.565 14.515 1.00 . A A . 137 ARG CA 1 1
11 33091 1 1 137 ARG CB C -1.689 -21.890 15.175 1.00 . A A . 137 ARG CB 1 1
11 33092 1 1 137 ARG CD C -0.180 -19.829 15.261 1.00 . A A . 137 ARG CD 1 1
11 33093 1 1 137 ARG CG C -1.367 -20.518 14.573 1.00 . A A . 137 ARG CG 1 1
11 33094 1 1 137 ARG CZ C 0.348 -18.923 17.512 1.00 . A A . 137 ARG CZ 1 1
11 33095 1 1 137 ARG H H -4.609 -21.885 15.532 1.00 . A A . 137 ARG H 1 1
11 33096 1 1 137 ARG HA H -2.739 -22.727 13.462 1.00 . A A . 137 ARG HA 1 1
11 33097 1 1 137 ARG HB2 H -1.884 -21.774 16.263 1.00 . A A . 137 ARG HB2 1 1
11 33098 1 1 137 ARG HB3 H -0.804 -22.551 15.055 1.00 . A A . 137 ARG HB3 1 1
11 33099 1 1 137 ARG HD2 H 0.699 -20.507 15.306 1.00 . A A . 137 ARG HD2 1 1
11 33100 1 1 137 ARG HD3 H 0.094 -18.891 14.733 1.00 . A A . 137 ARG HD3 1 1
11 33101 1 1 137 ARG HE H -1.504 -19.645 16.975 1.00 . A A . 137 ARG HE 1 1
11 33102 1 1 137 ARG HG2 H -1.135 -20.640 13.494 1.00 . A A . 137 ARG HG2 1 1
11 33103 1 1 137 ARG HG3 H -2.264 -19.866 14.659 1.00 . A A . 137 ARG HG3 1 1
11 33104 1 1 137 ARG HH11 H 1.891 -18.905 16.151 1.00 . A A . 137 ARG HH11 1 1
11 33105 1 1 137 ARG HH12 H 2.291 -18.278 17.716 1.00 . A A . 137 ARG HH12 1 1
11 33106 1 1 137 ARG HH21 H -0.948 -18.786 19.105 1.00 . A A . 137 ARG HH21 1 1
11 33107 1 1 137 ARG HH22 H 0.655 -18.210 19.417 1.00 . A A . 137 ARG HH22 1 1
11 33108 1 1 137 ARG N N -4.147 -21.823 14.650 1.00 . A A . 137 ARG N 1 1
11 33109 1 1 137 ARG NE N -0.571 -19.475 16.659 1.00 . A A . 137 ARG NE 1 1
11 33110 1 1 137 ARG NH1 N 1.624 -18.680 17.088 1.00 . A A . 137 ARG NH1 1 1
11 33111 1 1 137 ARG NH2 N -0.014 -18.611 18.793 1.00 . A A . 137 ARG NH2 1 1
11 33112 1 1 137 ARG O O -2.624 -24.161 16.276 1.00 . A A . 137 ARG O 1 1
11 33113 1 1 138 PRO C C -3.430 -27.182 14.617 1.00 . A A . 138 PRO C 1 1
11 33114 1 1 138 PRO CA C -4.273 -26.025 15.078 1.00 . A A . 138 PRO CA 1 1
11 33115 1 1 138 PRO CB C -5.704 -26.186 14.574 1.00 . A A . 138 PRO CB 1 1
11 33116 1 1 138 PRO CD C -4.504 -24.515 13.228 1.00 . A A . 138 PRO CD 1 1
11 33117 1 1 138 PRO CG C -5.715 -25.466 13.215 1.00 . A A . 138 PRO CG 1 1
11 33118 1 1 138 PRO HA H -4.286 -26.009 16.155 1.00 . A A . 138 PRO HA 1 1
11 33119 1 1 138 PRO HB2 H -5.958 -27.261 14.453 1.00 . A A . 138 PRO HB2 1 1
11 33120 1 1 138 PRO HB3 H -6.422 -25.709 15.273 1.00 . A A . 138 PRO HB3 1 1
11 33121 1 1 138 PRO HD2 H -3.793 -24.779 12.417 1.00 . A A . 138 PRO HD2 1 1
11 33122 1 1 138 PRO HD3 H -4.834 -23.462 13.104 1.00 . A A . 138 PRO HD3 1 1
11 33123 1 1 138 PRO HG2 H -5.622 -26.203 12.389 1.00 . A A . 138 PRO HG2 1 1
11 33124 1 1 138 PRO HG3 H -6.658 -24.893 13.089 1.00 . A A . 138 PRO HG3 1 1
11 33125 1 1 138 PRO N N -3.911 -24.736 14.543 1.00 . A A . 138 PRO N 1 1
11 33126 1 1 138 PRO O O -3.567 -27.664 13.489 1.00 . A A . 138 PRO O 1 1
11 33127 1 1 139 PHE C C -2.184 -29.920 16.057 1.00 . A A . 139 PHE C 1 1
11 33128 1 1 139 PHE CA C -1.729 -28.808 15.158 1.00 . A A . 139 PHE CA 1 1
11 33129 1 1 139 PHE CB C -0.213 -28.611 15.345 1.00 . A A . 139 PHE CB 1 1
11 33130 1 1 139 PHE CD1 C 0.899 -26.471 14.709 1.00 . A A . 139 PHE CD1 1 1
11 33131 1 1 139 PHE CD2 C 0.458 -28.075 13.014 1.00 . A A . 139 PHE CD2 1 1
11 33132 1 1 139 PHE CE1 C 1.454 -25.634 13.768 1.00 . A A . 139 PHE CE1 1 1
11 33133 1 1 139 PHE CE2 C 1.013 -27.241 12.075 1.00 . A A . 139 PHE CE2 1 1
11 33134 1 1 139 PHE CG C 0.397 -27.699 14.336 1.00 . A A . 139 PHE CG 1 1
11 33135 1 1 139 PHE CZ C 1.511 -26.019 12.451 1.00 . A A . 139 PHE CZ 1 1
11 33136 1 1 139 PHE H H -2.353 -27.231 16.379 1.00 . A A . 139 PHE H 1 1
11 33137 1 1 139 PHE HA H -1.953 -29.069 14.135 1.00 . A A . 139 PHE HA 1 1
11 33138 1 1 139 PHE HB2 H -0.008 -28.177 16.347 1.00 . A A . 139 PHE HB2 1 1
11 33139 1 1 139 PHE HB3 H 0.307 -29.591 15.269 1.00 . A A . 139 PHE HB3 1 1
11 33140 1 1 139 PHE HD1 H 0.859 -26.167 15.743 1.00 . A A . 139 PHE HD1 1 1
11 33141 1 1 139 PHE HD2 H 0.068 -29.036 12.711 1.00 . A A . 139 PHE HD2 1 1
11 33142 1 1 139 PHE HE1 H 1.845 -24.673 14.067 1.00 . A A . 139 PHE HE1 1 1
11 33143 1 1 139 PHE HE2 H 1.054 -27.547 11.041 1.00 . A A . 139 PHE HE2 1 1
11 33144 1 1 139 PHE HZ H 1.946 -25.361 11.713 1.00 . A A . 139 PHE HZ 1 1
11 33145 1 1 139 PHE N N -2.526 -27.661 15.497 1.00 . A A . 139 PHE N 1 1
11 33146 1 1 139 PHE O O -2.023 -29.861 17.277 1.00 . A A . 139 PHE O 1 1
11 33147 1 1 140 ALA C C -2.175 -32.828 16.887 1.00 . A A . 140 ALA C 1 1
11 33148 1 1 140 ALA CA C -3.302 -32.088 16.212 1.00 . A A . 140 ALA CA 1 1
11 33149 1 1 140 ALA CB C -4.064 -33.101 15.338 1.00 . A A . 140 ALA CB 1 1
11 33150 1 1 140 ALA H H -2.986 -30.991 14.473 1.00 . A A . 140 ALA H 1 1
11 33151 1 1 140 ALA HA H -3.961 -31.695 16.968 1.00 . A A . 140 ALA HA 1 1
11 33152 1 1 140 ALA HB1 H -5.123 -32.789 15.221 1.00 . A A . 140 ALA HB1 1 1
11 33153 1 1 140 ALA HB2 H -4.039 -34.108 15.805 1.00 . A A . 140 ALA HB2 1 1
11 33154 1 1 140 ALA HB3 H -3.600 -33.167 14.330 1.00 . A A . 140 ALA HB3 1 1
11 33155 1 1 140 ALA N N -2.801 -30.962 15.453 1.00 . A A . 140 ALA N 1 1
11 33156 1 1 140 ALA O O -2.341 -33.322 17.999 1.00 . A A . 140 ALA O 1 1
11 33157 1 1 141 SER C C 0.592 -33.003 18.040 1.00 . A A . 141 SER C 1 1
11 33158 1 1 141 SER CA C 0.104 -33.689 16.784 1.00 . A A . 141 SER CA 1 1
11 33159 1 1 141 SER CB C 1.303 -33.809 15.825 1.00 . A A . 141 SER CB 1 1
11 33160 1 1 141 SER H H -0.885 -32.608 15.284 1.00 . A A . 141 SER H 1 1
11 33161 1 1 141 SER HA H -0.256 -34.671 17.044 1.00 . A A . 141 SER HA 1 1
11 33162 1 1 141 SER HB2 H 1.608 -32.802 15.467 1.00 . A A . 141 SER HB2 1 1
11 33163 1 1 141 SER HB3 H 2.163 -34.280 16.349 1.00 . A A . 141 SER HB3 1 1
11 33164 1 1 141 SER HG H 0.372 -34.075 14.161 1.00 . A A . 141 SER HG 1 1
11 33165 1 1 141 SER N N -1.012 -32.964 16.209 1.00 . A A . 141 SER N 1 1
11 33166 1 1 141 SER O O 1.163 -33.652 18.920 1.00 . A A . 141 SER O 1 1
11 33167 1 1 141 SER OG O 0.959 -34.612 14.700 1.00 . A A . 141 SER OG 1 1
11 33168 1 1 142 PHE C C -0.052 -31.252 20.500 1.00 . A A . 142 PHE C 1 1
11 33169 1 1 142 PHE CA C 0.861 -30.965 19.327 1.00 . A A . 142 PHE CA 1 1
11 33170 1 1 142 PHE CB C 0.927 -29.435 19.114 1.00 . A A . 142 PHE CB 1 1
11 33171 1 1 142 PHE CD1 C 2.770 -28.699 20.635 1.00 . A A . 142 PHE CD1 1 1
11 33172 1 1 142 PHE CD2 C 0.569 -27.902 21.052 1.00 . A A . 142 PHE CD2 1 1
11 33173 1 1 142 PHE CE1 C 3.232 -27.984 21.718 1.00 . A A . 142 PHE CE1 1 1
11 33174 1 1 142 PHE CE2 C 1.033 -27.188 22.133 1.00 . A A . 142 PHE CE2 1 1
11 33175 1 1 142 PHE CG C 1.433 -28.665 20.294 1.00 . A A . 142 PHE CG 1 1
11 33176 1 1 142 PHE CZ C 2.364 -27.229 22.465 1.00 . A A . 142 PHE CZ 1 1
11 33177 1 1 142 PHE H H -0.191 -31.159 17.529 1.00 . A A . 142 PHE H 1 1
11 33178 1 1 142 PHE HA H 1.846 -31.349 19.550 1.00 . A A . 142 PHE HA 1 1
11 33179 1 1 142 PHE HB2 H 1.601 -29.203 18.264 1.00 . A A . 142 PHE HB2 1 1
11 33180 1 1 142 PHE HB3 H -0.087 -29.049 18.876 1.00 . A A . 142 PHE HB3 1 1
11 33181 1 1 142 PHE HD1 H 3.458 -29.292 20.051 1.00 . A A . 142 PHE HD1 1 1
11 33182 1 1 142 PHE HD2 H -0.480 -27.865 20.796 1.00 . A A . 142 PHE HD2 1 1
11 33183 1 1 142 PHE HE1 H 4.281 -28.016 21.980 1.00 . A A . 142 PHE HE1 1 1
11 33184 1 1 142 PHE HE2 H 0.349 -26.594 22.721 1.00 . A A . 142 PHE HE2 1 1
11 33185 1 1 142 PHE HZ H 2.726 -26.669 23.313 1.00 . A A . 142 PHE HZ 1 1
11 33186 1 1 142 PHE N N 0.381 -31.673 18.161 1.00 . A A . 142 PHE N 1 1
11 33187 1 1 142 PHE O O 0.414 -31.533 21.607 1.00 . A A . 142 PHE O 1 1
11 33188 1 1 143 ALA C C -2.277 -32.811 21.850 1.00 . A A . 143 ALA C 1 1
11 33189 1 1 143 ALA CA C -2.340 -31.383 21.353 1.00 . A A . 143 ALA CA 1 1
11 33190 1 1 143 ALA CB C -3.794 -31.090 20.940 1.00 . A A . 143 ALA CB 1 1
11 33191 1 1 143 ALA H H -1.770 -30.936 19.384 1.00 . A A . 143 ALA H 1 1
11 33192 1 1 143 ALA HA H -2.059 -30.727 22.162 1.00 . A A . 143 ALA HA 1 1
11 33193 1 1 143 ALA HB1 H -3.824 -30.660 19.916 1.00 . A A . 143 ALA HB1 1 1
11 33194 1 1 143 ALA HB2 H -4.254 -30.363 21.644 1.00 . A A . 143 ALA HB2 1 1
11 33195 1 1 143 ALA HB3 H -4.393 -32.025 20.952 1.00 . A A . 143 ALA HB3 1 1
11 33196 1 1 143 ALA N N -1.388 -31.161 20.280 1.00 . A A . 143 ALA N 1 1
11 33197 1 1 143 ALA O O -2.396 -33.051 23.048 1.00 . A A . 143 ALA O 1 1
11 33198 1 1 144 GLU C C -0.860 -35.436 22.191 1.00 . A A . 144 GLU C 1 1
11 33199 1 1 144 GLU CA C -2.071 -35.193 21.328 1.00 . A A . 144 GLU CA 1 1
11 33200 1 1 144 GLU CB C -2.005 -36.168 20.133 1.00 . A A . 144 GLU CB 1 1
11 33201 1 1 144 GLU CD C -2.032 -38.533 19.336 1.00 . A A . 144 GLU CD 1 1
11 33202 1 1 144 GLU CG C -1.959 -37.640 20.572 1.00 . A A . 144 GLU CG 1 1
11 33203 1 1 144 GLU H H -2.097 -33.617 19.952 1.00 . A A . 144 GLU H 1 1
11 33204 1 1 144 GLU HA H -2.956 -35.394 21.913 1.00 . A A . 144 GLU HA 1 1
11 33205 1 1 144 GLU HB2 H -2.896 -36.008 19.487 1.00 . A A . 144 GLU HB2 1 1
11 33206 1 1 144 GLU HB3 H -1.099 -35.943 19.531 1.00 . A A . 144 GLU HB3 1 1
11 33207 1 1 144 GLU HG2 H -1.010 -37.841 21.117 1.00 . A A . 144 GLU HG2 1 1
11 33208 1 1 144 GLU HG3 H -2.813 -37.869 21.242 1.00 . A A . 144 GLU HG3 1 1
11 33209 1 1 144 GLU N N -2.130 -33.797 20.932 1.00 . A A . 144 GLU N 1 1
11 33210 1 1 144 GLU O O -0.902 -36.247 23.113 1.00 . A A . 144 GLU O 1 1
11 33211 1 1 144 GLU OE1 O -2.134 -37.988 18.202 1.00 . A A . 144 GLU OE1 1 1
11 33212 1 1 144 GLU OE2 O -1.988 -39.783 19.509 1.00 . A A . 144 GLU OE2 1 1
11 33213 1 1 145 GLY C C 1.232 -34.573 24.092 1.00 . A A . 145 GLY C 1 1
11 33214 1 1 145 GLY CA C 1.473 -34.951 22.646 1.00 . A A . 145 GLY CA 1 1
11 33215 1 1 145 GLY H H 0.279 -34.101 21.127 1.00 . A A . 145 GLY H 1 1
11 33216 1 1 145 GLY HA2 H 1.723 -36.000 22.597 1.00 . A A . 145 GLY HA2 1 1
11 33217 1 1 145 GLY HA3 H 2.225 -34.294 22.232 1.00 . A A . 145 GLY HA3 1 1
11 33218 1 1 145 GLY N N 0.262 -34.759 21.880 1.00 . A A . 145 GLY N 1 1
11 33219 1 1 145 GLY O O 1.696 -35.259 25.000 1.00 . A A . 145 GLY O 1 1
11 33220 1 1 146 LEU C C -0.736 -33.901 26.426 1.00 . A A . 146 LEU C 1 1
11 33221 1 1 146 LEU CA C 0.255 -33.001 25.690 1.00 . A A . 146 LEU CA 1 1
11 33222 1 1 146 LEU CB C -0.322 -31.570 25.743 1.00 . A A . 146 LEU CB 1 1
11 33223 1 1 146 LEU CD1 C 0.029 -29.114 25.193 1.00 . A A . 146 LEU CD1 1 1
11 33224 1 1 146 LEU CD2 C 1.848 -30.412 26.392 1.00 . A A . 146 LEU CD2 1 1
11 33225 1 1 146 LEU CG C 0.705 -30.486 25.365 1.00 . A A . 146 LEU CG 1 1
11 33226 1 1 146 LEU H H 0.212 -32.851 23.595 1.00 . A A . 146 LEU H 1 1
11 33227 1 1 146 LEU HA H 1.194 -33.025 26.219 1.00 . A A . 146 LEU HA 1 1
11 33228 1 1 146 LEU HB2 H -1.189 -31.507 25.049 1.00 . A A . 146 LEU HB2 1 1
11 33229 1 1 146 LEU HB3 H -0.691 -31.367 26.770 1.00 . A A . 146 LEU HB3 1 1
11 33230 1 1 146 LEU HD11 H -0.034 -28.589 26.169 1.00 . A A . 146 LEU HD11 1 1
11 33231 1 1 146 LEU HD12 H -1.000 -29.239 24.790 1.00 . A A . 146 LEU HD12 1 1
11 33232 1 1 146 LEU HD13 H 0.611 -28.484 24.488 1.00 . A A . 146 LEU HD13 1 1
11 33233 1 1 146 LEU HD21 H 2.824 -30.599 25.896 1.00 . A A . 146 LEU HD21 1 1
11 33234 1 1 146 LEU HD22 H 1.703 -31.174 27.188 1.00 . A A . 146 LEU HD22 1 1
11 33235 1 1 146 LEU HD23 H 1.878 -29.407 26.865 1.00 . A A . 146 LEU HD23 1 1
11 33236 1 1 146 LEU HG H 1.148 -30.769 24.387 1.00 . A A . 146 LEU HG 1 1
11 33237 1 1 146 LEU N N 0.525 -33.445 24.331 1.00 . A A . 146 LEU N 1 1
11 33238 1 1 146 LEU O O -0.550 -34.163 27.615 1.00 . A A . 146 LEU O 1 1
11 33239 1 1 147 LEU C C -2.256 -36.558 26.797 1.00 . A A . 147 LEU C 1 1
11 33240 1 1 147 LEU CA C -2.812 -35.187 26.478 1.00 . A A . 147 LEU CA 1 1
11 33241 1 1 147 LEU CB C -4.151 -35.371 25.715 1.00 . A A . 147 LEU CB 1 1
11 33242 1 1 147 LEU CD1 C -6.180 -34.233 24.676 1.00 . A A . 147 LEU CD1 1 1
11 33243 1 1 147 LEU CD2 C -5.206 -33.354 26.850 1.00 . A A . 147 LEU CD2 1 1
11 33244 1 1 147 LEU CG C -4.900 -34.039 25.508 1.00 . A A . 147 LEU CG 1 1
11 33245 1 1 147 LEU H H -1.974 -34.210 24.790 1.00 . A A . 147 LEU H 1 1
11 33246 1 1 147 LEU HA H -3.001 -34.678 27.411 1.00 . A A . 147 LEU HA 1 1
11 33247 1 1 147 LEU HB2 H -3.954 -35.840 24.726 1.00 . A A . 147 LEU HB2 1 1
11 33248 1 1 147 LEU HB3 H -4.809 -36.057 26.289 1.00 . A A . 147 LEU HB3 1 1
11 33249 1 1 147 LEU HD11 H -6.530 -35.285 24.746 1.00 . A A . 147 LEU HD11 1 1
11 33250 1 1 147 LEU HD12 H -5.987 -33.994 23.608 1.00 . A A . 147 LEU HD12 1 1
11 33251 1 1 147 LEU HD13 H -6.990 -33.565 25.048 1.00 . A A . 147 LEU HD13 1 1
11 33252 1 1 147 LEU HD21 H -5.757 -32.403 26.681 1.00 . A A . 147 LEU HD21 1 1
11 33253 1 1 147 LEU HD22 H -4.263 -33.127 27.392 1.00 . A A . 147 LEU HD22 1 1
11 33254 1 1 147 LEU HD23 H -5.831 -34.016 27.489 1.00 . A A . 147 LEU HD23 1 1
11 33255 1 1 147 LEU HG H -4.229 -33.365 24.934 1.00 . A A . 147 LEU HG 1 1
11 33256 1 1 147 LEU N N -1.826 -34.381 25.762 1.00 . A A . 147 LEU N 1 1
11 33257 1 1 147 LEU O O -2.471 -37.086 27.891 1.00 . A A . 147 LEU O 1 1
11 33258 1 1 148 ASP C C 0.151 -38.439 27.050 1.00 . A A . 148 ASP C 1 1
11 33259 1 1 148 ASP CA C -0.985 -38.492 26.034 1.00 . A A . 148 ASP CA 1 1
11 33260 1 1 148 ASP CB C -0.499 -39.119 24.707 1.00 . A A . 148 ASP CB 1 1
11 33261 1 1 148 ASP CG C -0.021 -40.557 24.867 1.00 . A A . 148 ASP CG 1 1
11 33262 1 1 148 ASP H H -1.439 -36.785 24.921 1.00 . A A . 148 ASP H 1 1
11 33263 1 1 148 ASP HA H -1.774 -39.101 26.449 1.00 . A A . 148 ASP HA 1 1
11 33264 1 1 148 ASP HB2 H -1.345 -39.110 23.974 1.00 . A A . 148 ASP HB2 1 1
11 33265 1 1 148 ASP HB3 H 0.329 -38.508 24.287 1.00 . A A . 148 ASP HB3 1 1
11 33266 1 1 148 ASP N N -1.547 -37.175 25.831 1.00 . A A . 148 ASP N 1 1
11 33267 1 1 148 ASP O O 0.353 -39.394 27.805 1.00 . A A . 148 ASP O 1 1
11 33268 1 1 148 ASP OD1 O 1.207 -40.756 25.070 1.00 . A A . 148 ASP OD1 1 1
11 33269 1 1 148 ASP OD2 O -0.875 -41.480 24.773 1.00 . A A . 148 ASP OD2 1 1
11 33270 1 1 149 GLY C C 1.476 -37.272 29.437 1.00 . A A . 149 GLY C 1 1
11 33271 1 1 149 GLY CA C 2.025 -37.214 28.031 1.00 . A A . 149 GLY CA 1 1
11 33272 1 1 149 GLY H H 0.716 -36.520 26.544 1.00 . A A . 149 GLY H 1 1
11 33273 1 1 149 GLY HA2 H 2.674 -38.062 27.870 1.00 . A A . 149 GLY HA2 1 1
11 33274 1 1 149 GLY HA3 H 2.494 -36.254 27.873 1.00 . A A . 149 GLY HA3 1 1
11 33275 1 1 149 GLY N N 0.920 -37.322 27.094 1.00 . A A . 149 GLY N 1 1
11 33276 1 1 149 GLY O O 2.103 -37.824 30.342 1.00 . A A . 149 GLY O 1 1
11 33277 1 1 150 CYS C C -0.648 -38.060 31.338 1.00 . A A . 150 CYS C 1 1
11 33278 1 1 150 CYS CA C -0.317 -36.628 30.955 1.00 . A A . 150 CYS CA 1 1
11 33279 1 1 150 CYS CB C -1.617 -35.796 31.016 1.00 . A A . 150 CYS CB 1 1
11 33280 1 1 150 CYS H H -0.073 -36.027 28.949 1.00 . A A . 150 CYS H 1 1
11 33281 1 1 150 CYS HA H 0.409 -36.236 31.658 1.00 . A A . 150 CYS HA 1 1
11 33282 1 1 150 CYS HB2 H -1.401 -34.771 30.643 1.00 . A A . 150 CYS HB2 1 1
11 33283 1 1 150 CYS HB3 H -2.367 -36.250 30.337 1.00 . A A . 150 CYS HB3 1 1
11 33284 1 1 150 CYS HG H -1.210 -35.176 33.239 1.00 . A A . 150 CYS HG 1 1
11 33285 1 1 150 CYS N N 0.315 -36.618 29.652 1.00 . A A . 150 CYS N 1 1
11 33286 1 1 150 CYS O O -0.464 -38.458 32.491 1.00 . A A . 150 CYS O 1 1
11 33287 1 1 150 CYS SG S -2.293 -35.718 32.704 1.00 . A A . 150 CYS SG 1 1
11 33288 1 1 151 ALA C C -0.239 -41.078 30.738 1.00 . A A . 151 ALA C 1 1
11 33289 1 1 151 ALA CA C -1.508 -40.251 30.670 1.00 . A A . 151 ALA CA 1 1
11 33290 1 1 151 ALA CB C -2.428 -40.884 29.610 1.00 . A A . 151 ALA CB 1 1
11 33291 1 1 151 ALA H H -1.358 -38.549 29.447 1.00 . A A . 151 ALA H 1 1
11 33292 1 1 151 ALA HA H -1.990 -40.266 31.636 1.00 . A A . 151 ALA HA 1 1
11 33293 1 1 151 ALA HB1 H -3.332 -40.257 29.459 1.00 . A A . 151 ALA HB1 1 1
11 33294 1 1 151 ALA HB2 H -2.750 -41.897 29.934 1.00 . A A . 151 ALA HB2 1 1
11 33295 1 1 151 ALA HB3 H -1.895 -40.976 28.640 1.00 . A A . 151 ALA HB3 1 1
11 33296 1 1 151 ALA N N -1.167 -38.868 30.375 1.00 . A A . 151 ALA N 1 1
11 33297 1 1 151 ALA O O -0.278 -42.283 30.975 1.00 . A A . 151 ALA O 1 1
11 33298 1 1 152 GLU C C 2.606 -41.203 32.036 1.00 . A A . 152 GLU C 1 1
11 33299 1 1 152 GLU CA C 2.170 -41.149 30.594 1.00 . A A . 152 GLU CA 1 1
11 33300 1 1 152 GLU CB C 3.317 -40.545 29.759 1.00 . A A . 152 GLU CB 1 1
11 33301 1 1 152 GLU CD C 3.050 -42.237 27.960 1.00 . A A . 152 GLU CD 1 1
11 33302 1 1 152 GLU CG C 3.121 -40.741 28.251 1.00 . A A . 152 GLU CG 1 1
11 33303 1 1 152 GLU H H 0.915 -39.446 30.386 1.00 . A A . 152 GLU H 1 1
11 33304 1 1 152 GLU HA H 1.966 -42.157 30.266 1.00 . A A . 152 GLU HA 1 1
11 33305 1 1 152 GLU HB2 H 3.390 -39.457 29.978 1.00 . A A . 152 GLU HB2 1 1
11 33306 1 1 152 GLU HB3 H 4.274 -41.020 30.061 1.00 . A A . 152 GLU HB3 1 1
11 33307 1 1 152 GLU HG2 H 2.178 -40.251 27.921 1.00 . A A . 152 GLU HG2 1 1
11 33308 1 1 152 GLU HG3 H 3.973 -40.300 27.693 1.00 . A A . 152 GLU HG3 1 1
11 33309 1 1 152 GLU N N 0.919 -40.432 30.524 1.00 . A A . 152 GLU N 1 1
11 33310 1 1 152 GLU O O 3.033 -42.256 32.518 1.00 . A A . 152 GLU O 1 1
11 33311 1 1 152 GLU OE1 O 3.952 -42.981 28.437 1.00 . A A . 152 GLU OE1 1 1
11 33312 1 1 152 GLU OE2 O 2.098 -42.662 27.250 1.00 . A A . 152 GLU OE2 1 1
11 33313 1 1 153 TYR C C 1.945 -40.897 34.950 1.00 . A A . 153 TYR C 1 1
11 33314 1 1 153 TYR CA C 2.930 -40.054 34.160 1.00 . A A . 153 TYR CA 1 1
11 33315 1 1 153 TYR CB C 2.995 -38.643 34.805 1.00 . A A . 153 TYR CB 1 1
11 33316 1 1 153 TYR CD1 C 4.752 -38.774 36.579 1.00 . A A . 153 TYR CD1 1 1
11 33317 1 1 153 TYR CD2 C 2.479 -38.578 37.251 1.00 . A A . 153 TYR CD2 1 1
11 33318 1 1 153 TYR CE1 C 5.139 -38.802 37.899 1.00 . A A . 153 TYR CE1 1 1
11 33319 1 1 153 TYR CE2 C 2.869 -38.604 38.572 1.00 . A A . 153 TYR CE2 1 1
11 33320 1 1 153 TYR CG C 3.418 -38.662 36.242 1.00 . A A . 153 TYR CG 1 1
11 33321 1 1 153 TYR CZ C 4.198 -38.717 38.895 1.00 . A A . 153 TYR CZ 1 1
11 33322 1 1 153 TYR H H 2.271 -39.177 32.366 1.00 . A A . 153 TYR H 1 1
11 33323 1 1 153 TYR HA H 3.900 -40.524 34.217 1.00 . A A . 153 TYR HA 1 1
11 33324 1 1 153 TYR HB2 H 3.733 -38.010 34.263 1.00 . A A . 153 TYR HB2 1 1
11 33325 1 1 153 TYR HB3 H 2.001 -38.150 34.754 1.00 . A A . 153 TYR HB3 1 1
11 33326 1 1 153 TYR HD1 H 5.497 -38.840 35.800 1.00 . A A . 153 TYR HD1 1 1
11 33327 1 1 153 TYR HD2 H 1.432 -38.489 37.003 1.00 . A A . 153 TYR HD2 1 1
11 33328 1 1 153 TYR HE1 H 6.185 -38.890 38.153 1.00 . A A . 153 TYR HE1 1 1
11 33329 1 1 153 TYR HE2 H 2.128 -38.536 39.354 1.00 . A A . 153 TYR HE2 1 1
11 33330 1 1 153 TYR HH H 4.675 -39.670 40.515 1.00 . A A . 153 TYR HH 1 1
11 33331 1 1 153 TYR N N 2.547 -40.055 32.761 1.00 . A A . 153 TYR N 1 1
11 33332 1 1 153 TYR O O 2.349 -41.692 35.804 1.00 . A A . 153 TYR O 1 1
11 33333 1 1 153 TYR OH O 4.597 -38.750 40.251 1.00 . A A . 153 TYR OH 1 1
11 33334 1 1 154 PHE C C -0.351 -42.942 35.058 1.00 . A A . 154 PHE C 1 1
11 33335 1 1 154 PHE CA C -0.390 -41.477 35.426 1.00 . A A . 154 PHE CA 1 1
11 33336 1 1 154 PHE CB C -1.826 -40.974 35.164 1.00 . A A . 154 PHE CB 1 1
11 33337 1 1 154 PHE CD1 C -3.218 -38.920 35.395 1.00 . A A . 154 PHE CD1 1 1
11 33338 1 1 154 PHE CD2 C -1.515 -39.306 37.007 1.00 . A A . 154 PHE CD2 1 1
11 33339 1 1 154 PHE CE1 C -3.572 -37.762 36.044 1.00 . A A . 154 PHE CE1 1 1
11 33340 1 1 154 PHE CE2 C -1.869 -38.142 37.655 1.00 . A A . 154 PHE CE2 1 1
11 33341 1 1 154 PHE CG C -2.188 -39.704 35.868 1.00 . A A . 154 PHE CG 1 1
11 33342 1 1 154 PHE CZ C -2.900 -37.371 37.173 1.00 . A A . 154 PHE CZ 1 1
11 33343 1 1 154 PHE H H 0.269 -40.100 34.003 1.00 . A A . 154 PHE H 1 1
11 33344 1 1 154 PHE HA H -0.156 -41.380 36.474 1.00 . A A . 154 PHE HA 1 1
11 33345 1 1 154 PHE HB2 H -1.962 -40.792 34.075 1.00 . A A . 154 PHE HB2 1 1
11 33346 1 1 154 PHE HB3 H -2.562 -41.745 35.486 1.00 . A A . 154 PHE HB3 1 1
11 33347 1 1 154 PHE HD1 H -3.755 -39.218 34.508 1.00 . A A . 154 PHE HD1 1 1
11 33348 1 1 154 PHE HD2 H -0.706 -39.908 37.391 1.00 . A A . 154 PHE HD2 1 1
11 33349 1 1 154 PHE HE1 H -4.380 -37.158 35.662 1.00 . A A . 154 PHE HE1 1 1
11 33350 1 1 154 PHE HE2 H -1.338 -37.837 38.545 1.00 . A A . 154 PHE HE2 1 1
11 33351 1 1 154 PHE HZ H -3.184 -36.457 37.682 1.00 . A A . 154 PHE HZ 1 1
11 33352 1 1 154 PHE N N 0.619 -40.733 34.691 1.00 . A A . 154 PHE N 1 1
11 33353 1 1 154 PHE O O -0.759 -43.784 35.862 1.00 . A A . 154 PHE O 1 1
11 33354 1 1 155 LYS C C -1.229 -45.116 33.083 1.00 . A A . 155 LYS C 1 1
11 33355 1 1 155 LYS CA C 0.178 -44.662 33.388 1.00 . A A . 155 LYS CA 1 1
11 33356 1 1 155 LYS CB C 0.802 -45.637 34.415 1.00 . A A . 155 LYS CB 1 1
11 33357 1 1 155 LYS CD C 1.747 -47.973 34.830 1.00 . A A . 155 LYS CD 1 1
11 33358 1 1 155 LYS CE C 2.033 -49.355 34.235 1.00 . A A . 155 LYS CE 1 1
11 33359 1 1 155 LYS CG C 1.076 -47.028 33.827 1.00 . A A . 155 LYS CG 1 1
11 33360 1 1 155 LYS H H 0.528 -42.607 33.210 1.00 . A A . 155 LYS H 1 1
11 33361 1 1 155 LYS HA H 0.748 -44.679 32.471 1.00 . A A . 155 LYS HA 1 1
11 33362 1 1 155 LYS HB2 H 1.757 -45.206 34.789 1.00 . A A . 155 LYS HB2 1 1
11 33363 1 1 155 LYS HB3 H 0.114 -45.742 35.280 1.00 . A A . 155 LYS HB3 1 1
11 33364 1 1 155 LYS HD2 H 2.704 -47.521 35.170 1.00 . A A . 155 LYS HD2 1 1
11 33365 1 1 155 LYS HD3 H 1.088 -48.088 35.717 1.00 . A A . 155 LYS HD3 1 1
11 33366 1 1 155 LYS HE2 H 1.089 -49.849 33.925 1.00 . A A . 155 LYS HE2 1 1
11 33367 1 1 155 LYS HE3 H 2.709 -49.268 33.356 1.00 . A A . 155 LYS HE3 1 1
11 33368 1 1 155 LYS HG2 H 0.115 -47.475 33.496 1.00 . A A . 155 LYS HG2 1 1
11 33369 1 1 155 LYS HG3 H 1.730 -46.921 32.934 1.00 . A A . 155 LYS HG3 1 1
11 33370 1 1 155 LYS HZ1 H 2.100 -51.060 35.417 1.00 . A A . 155 LYS HZ1 1 1
11 33371 1 1 155 LYS HZ2 H 2.832 -49.697 36.119 1.00 . A A . 155 LYS HZ2 1 1
11 33372 1 1 155 LYS HZ3 H 3.619 -50.535 34.869 1.00 . A A . 155 LYS HZ3 1 1
11 33373 1 1 155 LYS N N 0.126 -43.278 33.830 1.00 . A A . 155 LYS N 1 1
11 33374 1 1 155 LYS NZ N 2.695 -50.226 35.234 1.00 . A A . 155 LYS NZ 1 1
11 33375 1 1 155 LYS O O -1.849 -45.855 33.852 1.00 . A A . 155 LYS O 1 1
11 33376 1 1 156 GLU C C -3.086 -45.288 30.052 1.00 . A A . 156 GLU C 1 1
11 33377 1 1 156 GLU CA C -3.094 -45.060 31.540 1.00 . A A . 156 GLU CA 1 1
11 33378 1 1 156 GLU CB C -4.162 -43.998 31.869 1.00 . A A . 156 GLU CB 1 1
11 33379 1 1 156 GLU CD C -5.273 -45.324 33.658 1.00 . A A . 156 GLU CD 1 1
11 33380 1 1 156 GLU CG C -5.492 -44.616 32.326 1.00 . A A . 156 GLU CG 1 1
11 33381 1 1 156 GLU H H -1.267 -44.058 31.309 1.00 . A A . 156 GLU H 1 1
11 33382 1 1 156 GLU HA H -3.321 -45.990 32.039 1.00 . A A . 156 GLU HA 1 1
11 33383 1 1 156 GLU HB2 H -3.776 -43.332 32.671 1.00 . A A . 156 GLU HB2 1 1
11 33384 1 1 156 GLU HB3 H -4.347 -43.378 30.967 1.00 . A A . 156 GLU HB3 1 1
11 33385 1 1 156 GLU HG2 H -6.260 -43.821 32.447 1.00 . A A . 156 GLU HG2 1 1
11 33386 1 1 156 GLU HG3 H -5.847 -45.353 31.575 1.00 . A A . 156 GLU HG3 1 1
11 33387 1 1 156 GLU N N -1.763 -44.671 31.926 1.00 . A A . 156 GLU N 1 1
11 33388 1 1 156 GLU O O -2.029 -45.309 29.417 1.00 . A A . 156 GLU O 1 1
11 33389 1 1 156 GLU OE1 O -5.178 -44.616 34.699 1.00 . A A . 156 GLU OE1 1 1
11 33390 1 1 156 GLU OE2 O -5.210 -46.585 33.658 1.00 . A A . 156 GLU OE2 1 1
11 33391 1 1 157 ASP C C -5.638 -45.149 27.521 1.00 . A A . 157 ASP C 1 1
11 33392 1 1 157 ASP CA C -4.342 -45.717 28.034 1.00 . A A . 157 ASP CA 1 1
11 33393 1 1 157 ASP CB C -4.292 -47.209 27.657 1.00 . A A . 157 ASP CB 1 1
11 33394 1 1 157 ASP CG C -2.885 -47.661 27.291 1.00 . A A . 157 ASP CG 1 1
11 33395 1 1 157 ASP H H -5.149 -45.465 29.945 1.00 . A A . 157 ASP H 1 1
11 33396 1 1 157 ASP HA H -3.518 -45.187 27.582 1.00 . A A . 157 ASP HA 1 1
11 33397 1 1 157 ASP HB2 H -4.654 -47.819 28.512 1.00 . A A . 157 ASP HB2 1 1
11 33398 1 1 157 ASP HB3 H -4.962 -47.392 26.789 1.00 . A A . 157 ASP HB3 1 1
11 33399 1 1 157 ASP N N -4.283 -45.488 29.452 1.00 . A A . 157 ASP N 1 1
11 33400 1 1 157 ASP O O -6.665 -45.828 27.507 1.00 . A A . 157 ASP O 1 1
11 33401 1 1 157 ASP OD1 O -2.281 -47.041 26.373 1.00 . A A . 157 ASP OD1 1 1
11 33402 1 1 157 ASP OD2 O -2.396 -48.641 27.916 1.00 . A A . 157 ASP OD2 1 1
11 33403 1 1 158 PHE C C -6.551 -43.014 25.078 1.00 . A A . 158 PHE C 1 1
11 33404 1 1 158 PHE CA C -6.797 -43.255 26.541 1.00 . A A . 158 PHE CA 1 1
11 33405 1 1 158 PHE CB C -7.161 -41.913 27.217 1.00 . A A . 158 PHE CB 1 1
11 33406 1 1 158 PHE CD1 C -7.909 -40.946 29.405 1.00 . A A . 158 PHE CD1 1 1
11 33407 1 1 158 PHE CD2 C -7.917 -43.309 29.147 1.00 . A A . 158 PHE CD2 1 1
11 33408 1 1 158 PHE CE1 C -8.377 -41.089 30.689 1.00 . A A . 158 PHE CE1 1 1
11 33409 1 1 158 PHE CE2 C -8.386 -43.448 30.431 1.00 . A A . 158 PHE CE2 1 1
11 33410 1 1 158 PHE CG C -7.673 -42.059 28.618 1.00 . A A . 158 PHE CG 1 1
11 33411 1 1 158 PHE CZ C -8.615 -42.339 31.203 1.00 . A A . 158 PHE CZ 1 1
11 33412 1 1 158 PHE H H -4.779 -43.319 27.097 1.00 . A A . 158 PHE H 1 1
11 33413 1 1 158 PHE HA H -7.606 -43.963 26.649 1.00 . A A . 158 PHE HA 1 1
11 33414 1 1 158 PHE HB2 H -6.265 -41.259 27.263 1.00 . A A . 158 PHE HB2 1 1
11 33415 1 1 158 PHE HB3 H -7.948 -41.395 26.626 1.00 . A A . 158 PHE HB3 1 1
11 33416 1 1 158 PHE HD1 H -7.729 -39.957 29.012 1.00 . A A . 158 PHE HD1 1 1
11 33417 1 1 158 PHE HD2 H -7.740 -44.188 28.545 1.00 . A A . 158 PHE HD2 1 1
11 33418 1 1 158 PHE HE1 H -8.558 -40.214 31.298 1.00 . A A . 158 PHE HE1 1 1
11 33419 1 1 158 PHE HE2 H -8.573 -44.432 30.834 1.00 . A A . 158 PHE HE2 1 1
11 33420 1 1 158 PHE HZ H -8.983 -42.447 32.212 1.00 . A A . 158 PHE HZ 1 1
11 33421 1 1 158 PHE N N -5.605 -43.876 27.069 1.00 . A A . 158 PHE N 1 1
11 33422 1 1 158 PHE O O -5.402 -42.955 24.631 1.00 . A A . 158 PHE O 1 1
11 33423 1 1 159 THR C C -8.046 -41.352 22.462 1.00 . A A . 159 THR C 1 1
11 33424 1 1 159 THR CA C -7.449 -42.675 22.861 1.00 . A A . 159 THR CA 1 1
11 33425 1 1 159 THR CB C -8.099 -43.751 22.023 1.00 . A A . 159 THR CB 1 1
11 33426 1 1 159 THR CG2 C -7.845 -43.455 20.534 1.00 . A A . 159 THR CG2 1 1
11 33427 1 1 159 THR H H -8.573 -42.829 24.619 1.00 . A A . 159 THR H 1 1
11 33428 1 1 159 THR HA H -6.386 -42.649 22.676 1.00 . A A . 159 THR HA 1 1
11 33429 1 1 159 THR HB H -9.195 -43.765 22.202 1.00 . A A . 159 THR HB 1 1
11 33430 1 1 159 THR HG1 H -7.432 -45.486 21.519 1.00 . A A . 159 THR HG1 1 1
11 33431 1 1 159 THR HG21 H -6.850 -43.844 20.228 1.00 . A A . 159 THR HG21 1 1
11 33432 1 1 159 THR HG22 H -7.870 -42.360 20.349 1.00 . A A . 159 THR HG22 1 1
11 33433 1 1 159 THR HG23 H -8.623 -43.940 19.907 1.00 . A A . 159 THR HG23 1 1
11 33434 1 1 159 THR N N -7.635 -42.865 24.279 1.00 . A A . 159 THR N 1 1
11 33435 1 1 159 THR O O -9.202 -41.052 22.748 1.00 . A A . 159 THR O 1 1
11 33436 1 1 159 THR OG1 O -7.558 -45.028 22.353 1.00 . A A . 159 THR OG1 1 1
11 33437 1 1 160 ILE C C -7.888 -39.377 19.810 1.00 . A A . 160 ILE C 1 1
11 33438 1 1 160 ILE CA C -7.681 -39.245 21.300 1.00 . A A . 160 ILE CA 1 1
11 33439 1 1 160 ILE CB C -6.701 -38.118 21.539 1.00 . A A . 160 ILE CB 1 1
11 33440 1 1 160 ILE CD1 C -5.292 -39.066 23.466 1.00 . A A . 160 ILE CD1 1 1
11 33441 1 1 160 ILE CG1 C -6.306 -38.007 23.033 1.00 . A A . 160 ILE CG1 1 1
11 33442 1 1 160 ILE CG2 C -7.342 -36.817 21.024 1.00 . A A . 160 ILE CG2 1 1
11 33443 1 1 160 ILE H H -6.286 -40.793 21.589 1.00 . A A . 160 ILE H 1 1
11 33444 1 1 160 ILE HA H -8.630 -39.037 21.774 1.00 . A A . 160 ILE HA 1 1
11 33445 1 1 160 ILE HB H -5.786 -38.303 20.949 1.00 . A A . 160 ILE HB 1 1
11 33446 1 1 160 ILE HD11 H -4.942 -38.865 24.500 1.00 . A A . 160 ILE HD11 1 1
11 33447 1 1 160 ILE HD12 H -4.413 -39.060 22.786 1.00 . A A . 160 ILE HD12 1 1
11 33448 1 1 160 ILE HD13 H -5.754 -40.076 23.437 1.00 . A A . 160 ILE HD13 1 1
11 33449 1 1 160 ILE HG12 H -5.862 -37.003 23.209 1.00 . A A . 160 ILE HG12 1 1
11 33450 1 1 160 ILE HG13 H -7.218 -38.093 23.664 1.00 . A A . 160 ILE HG13 1 1
11 33451 1 1 160 ILE HG21 H -8.313 -36.638 21.531 1.00 . A A . 160 ILE HG21 1 1
11 33452 1 1 160 ILE HG22 H -7.520 -36.883 19.928 1.00 . A A . 160 ILE HG22 1 1
11 33453 1 1 160 ILE HG23 H -6.672 -35.952 21.222 1.00 . A A . 160 ILE HG23 1 1
11 33454 1 1 160 ILE N N -7.228 -40.534 21.768 1.00 . A A . 160 ILE N 1 1
11 33455 1 1 160 ILE O O -6.967 -39.733 19.068 1.00 . A A . 160 ILE O 1 1
11 33456 1 1 161 SER C C -9.771 -37.843 17.384 1.00 . A A . 161 SER C 1 1
11 33457 1 1 161 SER CA C -9.424 -39.203 17.931 1.00 . A A . 161 SER CA 1 1
11 33458 1 1 161 SER CB C -10.607 -40.145 17.630 1.00 . A A . 161 SER CB 1 1
11 33459 1 1 161 SER H H -9.866 -38.783 19.929 1.00 . A A . 161 SER H 1 1
11 33460 1 1 161 SER HA H -8.531 -39.560 17.440 1.00 . A A . 161 SER HA 1 1
11 33461 1 1 161 SER HB2 H -11.343 -40.110 18.462 1.00 . A A . 161 SER HB2 1 1
11 33462 1 1 161 SER HB3 H -11.112 -39.831 16.691 1.00 . A A . 161 SER HB3 1 1
11 33463 1 1 161 SER HG H -10.905 -42.045 17.673 1.00 . A A . 161 SER HG 1 1
11 33464 1 1 161 SER N N -9.123 -39.084 19.338 1.00 . A A . 161 SER N 1 1
11 33465 1 1 161 SER O O -9.659 -36.821 18.064 1.00 . A A . 161 SER O 1 1
11 33466 1 1 161 SER OG O -10.151 -41.485 17.478 1.00 . A A . 161 SER OG 1 1
11 33467 1 1 162 ARG C C -11.725 -36.889 14.513 1.00 . A A . 162 ARG C 1 1
11 33468 1 1 162 ARG CA C -10.570 -36.599 15.437 1.00 . A A . 162 ARG CA 1 1
11 33469 1 1 162 ARG CB C -9.401 -36.070 14.573 1.00 . A A . 162 ARG CB 1 1
11 33470 1 1 162 ARG CD C -7.574 -36.698 12.883 1.00 . A A . 162 ARG CD 1 1
11 33471 1 1 162 ARG CG C -8.706 -37.196 13.790 1.00 . A A . 162 ARG CG 1 1
11 33472 1 1 162 ARG CZ C -5.790 -37.735 11.485 1.00 . A A . 162 ARG CZ 1 1
11 33473 1 1 162 ARG H H -10.368 -38.663 15.591 1.00 . A A . 162 ARG H 1 1
11 33474 1 1 162 ARG HA H -10.865 -35.871 16.179 1.00 . A A . 162 ARG HA 1 1
11 33475 1 1 162 ARG HB2 H -9.793 -35.316 13.853 1.00 . A A . 162 ARG HB2 1 1
11 33476 1 1 162 ARG HB3 H -8.656 -35.572 15.228 1.00 . A A . 162 ARG HB3 1 1
11 33477 1 1 162 ARG HD2 H -7.978 -36.106 12.033 1.00 . A A . 162 ARG HD2 1 1
11 33478 1 1 162 ARG HD3 H -6.841 -36.090 13.453 1.00 . A A . 162 ARG HD3 1 1
11 33479 1 1 162 ARG HE H -7.164 -38.809 12.579 1.00 . A A . 162 ARG HE 1 1
11 33480 1 1 162 ARG HG2 H -8.289 -37.930 14.512 1.00 . A A . 162 ARG HG2 1 1
11 33481 1 1 162 ARG HG3 H -9.463 -37.723 13.169 1.00 . A A . 162 ARG HG3 1 1
11 33482 1 1 162 ARG HH11 H -5.831 -35.677 11.487 1.00 . A A . 162 ARG HH11 1 1
11 33483 1 1 162 ARG HH12 H -4.583 -36.381 10.513 1.00 . A A . 162 ARG HH12 1 1
11 33484 1 1 162 ARG HH21 H -5.453 -39.752 11.252 1.00 . A A . 162 ARG HH21 1 1
11 33485 1 1 162 ARG HH22 H -4.366 -38.726 10.378 1.00 . A A . 162 ARG HH22 1 1
11 33486 1 1 162 ARG N N -10.230 -37.830 16.110 1.00 . A A . 162 ARG N 1 1
11 33487 1 1 162 ARG NE N -6.859 -37.890 12.329 1.00 . A A . 162 ARG NE 1 1
11 33488 1 1 162 ARG NH1 N -5.364 -36.485 11.131 1.00 . A A . 162 ARG NH1 1 1
11 33489 1 1 162 ARG NH2 N -5.145 -38.836 10.995 1.00 . A A . 162 ARG NH2 1 1
11 33490 1 1 162 ARG O O -11.930 -38.033 14.097 1.00 . A A . 162 ARG O 1 1
11 33491 1 1 163 THR C C -13.198 -35.666 11.877 1.00 . A A . 163 THR C 1 1
11 33492 1 1 163 THR CA C -13.632 -36.088 13.258 1.00 . A A . 163 THR CA 1 1
11 33493 1 1 163 THR CB C -14.911 -35.362 13.609 1.00 . A A . 163 THR CB 1 1
11 33494 1 1 163 THR CG2 C -15.467 -35.947 14.919 1.00 . A A . 163 THR CG2 1 1
11 33495 1 1 163 THR H H -12.415 -34.917 14.524 1.00 . A A . 163 THR H 1 1
11 33496 1 1 163 THR HA H -13.804 -37.154 13.247 1.00 . A A . 163 THR HA 1 1
11 33497 1 1 163 THR HB H -15.665 -35.523 12.811 1.00 . A A . 163 THR HB 1 1
11 33498 1 1 163 THR HG1 H -15.181 -33.549 13.035 1.00 . A A . 163 THR HG1 1 1
11 33499 1 1 163 THR HG21 H -16.393 -36.529 14.721 1.00 . A A . 163 THR HG21 1 1
11 33500 1 1 163 THR HG22 H -15.708 -35.131 15.635 1.00 . A A . 163 THR HG22 1 1
11 33501 1 1 163 THR HG23 H -14.719 -36.620 15.389 1.00 . A A . 163 THR HG23 1 1
11 33502 1 1 163 THR N N -12.531 -35.851 14.167 1.00 . A A . 163 THR N 1 1
11 33503 1 1 163 THR O O -12.431 -34.721 11.689 1.00 . A A . 163 THR O 1 1
11 33504 1 1 163 THR OG1 O -14.688 -33.967 13.745 1.00 . A A . 163 THR OG1 1 1
11 33505 1 1 164 PRO C C -14.065 -34.970 8.873 1.00 . A A . 164 PRO C 1 1
11 33506 1 1 164 PRO CA C -13.380 -36.153 9.498 1.00 . A A . 164 PRO CA 1 1
11 33507 1 1 164 PRO CB C -13.824 -37.441 8.809 1.00 . A A . 164 PRO CB 1 1
11 33508 1 1 164 PRO CD C -14.636 -37.497 11.094 1.00 . A A . 164 PRO CD 1 1
11 33509 1 1 164 PRO CG C -14.978 -37.945 9.671 1.00 . A A . 164 PRO CG 1 1
11 33510 1 1 164 PRO HA H -12.315 -36.042 9.366 1.00 . A A . 164 PRO HA 1 1
11 33511 1 1 164 PRO HB2 H -14.170 -37.233 7.772 1.00 . A A . 164 PRO HB2 1 1
11 33512 1 1 164 PRO HB3 H -12.999 -38.183 8.786 1.00 . A A . 164 PRO HB3 1 1
11 33513 1 1 164 PRO HD2 H -15.551 -37.164 11.628 1.00 . A A . 164 PRO HD2 1 1
11 33514 1 1 164 PRO HD3 H -14.161 -38.328 11.659 1.00 . A A . 164 PRO HD3 1 1
11 33515 1 1 164 PRO HG2 H -15.938 -37.496 9.335 1.00 . A A . 164 PRO HG2 1 1
11 33516 1 1 164 PRO HG3 H -15.049 -39.052 9.616 1.00 . A A . 164 PRO HG3 1 1
11 33517 1 1 164 PRO N N -13.700 -36.384 10.902 1.00 . A A . 164 PRO N 1 1
11 33518 1 1 164 PRO O O -13.724 -34.573 7.757 1.00 . A A . 164 PRO O 1 1
11 33519 1 1 165 GLU C C -14.894 -32.041 9.030 1.00 . A A . 165 GLU C 1 1
11 33520 1 1 165 GLU CA C -15.779 -33.269 8.992 1.00 . A A . 165 GLU CA 1 1
11 33521 1 1 165 GLU CB C -17.092 -32.947 9.734 1.00 . A A . 165 GLU CB 1 1
11 33522 1 1 165 GLU CD C -19.199 -31.634 9.829 1.00 . A A . 165 GLU CD 1 1
11 33523 1 1 165 GLU CG C -17.891 -31.817 9.070 1.00 . A A . 165 GLU CG 1 1
11 33524 1 1 165 GLU H H -15.329 -34.668 10.480 1.00 . A A . 165 GLU H 1 1
11 33525 1 1 165 GLU HA H -15.990 -33.512 7.961 1.00 . A A . 165 GLU HA 1 1
11 33526 1 1 165 GLU HB2 H -17.721 -33.864 9.768 1.00 . A A . 165 GLU HB2 1 1
11 33527 1 1 165 GLU HB3 H -16.857 -32.655 10.778 1.00 . A A . 165 GLU HB3 1 1
11 33528 1 1 165 GLU HG2 H -17.306 -30.871 9.099 1.00 . A A . 165 GLU HG2 1 1
11 33529 1 1 165 GLU HG3 H -18.114 -32.075 8.014 1.00 . A A . 165 GLU HG3 1 1
11 33530 1 1 165 GLU N N -15.072 -34.391 9.558 1.00 . A A . 165 GLU N 1 1
11 33531 1 1 165 GLU O O -14.859 -31.263 8.072 1.00 . A A . 165 GLU O 1 1
11 33532 1 1 165 GLU OE1 O -19.146 -31.298 11.043 1.00 . A A . 165 GLU OE1 1 1
11 33533 1 1 165 GLU OE2 O -20.278 -31.825 9.201 1.00 . A A . 165 GLU OE2 1 1
11 33534 1 1 166 THR C C -11.868 -31.063 10.380 1.00 . A A . 166 THR C 1 1
11 33535 1 1 166 THR CA C -13.317 -30.668 10.261 1.00 . A A . 166 THR CA 1 1
11 33536 1 1 166 THR CB C -13.668 -29.798 11.443 1.00 . A A . 166 THR CB 1 1
11 33537 1 1 166 THR CG2 C -15.044 -29.154 11.189 1.00 . A A . 166 THR CG2 1 1
11 33538 1 1 166 THR H H -14.187 -32.458 10.925 1.00 . A A . 166 THR H 1 1
11 33539 1 1 166 THR HA H -13.438 -30.104 9.354 1.00 . A A . 166 THR HA 1 1
11 33540 1 1 166 THR HB H -12.918 -28.989 11.554 1.00 . A A . 166 THR HB 1 1
11 33541 1 1 166 THR HG1 H -14.619 -30.795 12.785 1.00 . A A . 166 THR HG1 1 1
11 33542 1 1 166 THR HG21 H -15.603 -29.047 12.144 1.00 . A A . 166 THR HG21 1 1
11 33543 1 1 166 THR HG22 H -15.644 -29.783 10.496 1.00 . A A . 166 THR HG22 1 1
11 33544 1 1 166 THR HG23 H -14.921 -28.147 10.736 1.00 . A A . 166 THR HG23 1 1
11 33545 1 1 166 THR N N -14.153 -31.841 10.146 1.00 . A A . 166 THR N 1 1
11 33546 1 1 166 THR O O -11.035 -30.247 10.775 1.00 . A A . 166 THR O 1 1
11 33547 1 1 166 THR OG1 O -13.698 -30.564 12.642 1.00 . A A . 166 THR OG1 1 1
11 33548 1 1 167 GLN C C -9.317 -32.022 9.083 1.00 . A A . 167 GLN C 1 1
11 33549 1 1 167 GLN CA C -10.134 -32.745 10.129 1.00 . A A . 167 GLN CA 1 1
11 33550 1 1 167 GLN CB C -9.929 -34.264 9.943 1.00 . A A . 167 GLN CB 1 1
11 33551 1 1 167 GLN CD C -9.121 -34.939 7.679 1.00 . A A . 167 GLN CD 1 1
11 33552 1 1 167 GLN CG C -10.357 -34.784 8.563 1.00 . A A . 167 GLN CG 1 1
11 33553 1 1 167 GLN H H -12.191 -33.038 9.845 1.00 . A A . 167 GLN H 1 1
11 33554 1 1 167 GLN HA H -9.774 -32.450 11.102 1.00 . A A . 167 GLN HA 1 1
11 33555 1 1 167 GLN HB2 H -8.855 -34.503 10.099 1.00 . A A . 167 GLN HB2 1 1
11 33556 1 1 167 GLN HB3 H -10.511 -34.799 10.721 1.00 . A A . 167 GLN HB3 1 1
11 33557 1 1 167 GLN HE21 H -10.241 -34.687 5.976 1.00 . A A . 167 GLN HE21 1 1
11 33558 1 1 167 GLN HE22 H -8.549 -34.941 5.707 1.00 . A A . 167 GLN HE22 1 1
11 33559 1 1 167 GLN HG2 H -10.858 -35.771 8.677 1.00 . A A . 167 GLN HG2 1 1
11 33560 1 1 167 GLN HG3 H -11.062 -34.072 8.087 1.00 . A A . 167 GLN HG3 1 1
11 33561 1 1 167 GLN N N -11.520 -32.331 10.055 1.00 . A A . 167 GLN N 1 1
11 33562 1 1 167 GLN NE2 N -9.322 -34.847 6.335 1.00 . A A . 167 GLN NE2 1 1
11 33563 1 1 167 GLN O O -8.083 -32.058 9.128 1.00 . A A . 167 GLN O 1 1
11 33564 1 1 167 GLN OE1 O -8.010 -35.147 8.164 1.00 . A A . 167 GLN OE1 1 1
11 33565 1 1 168 ASP C C -9.683 -29.214 7.090 1.00 . A A . 168 ASP C 1 1
11 33566 1 1 168 ASP CA C -9.203 -30.641 7.114 1.00 . A A . 168 ASP CA 1 1
11 33567 1 1 168 ASP CB C -9.379 -31.236 5.702 1.00 . A A . 168 ASP CB 1 1
11 33568 1 1 168 ASP CG C -8.145 -31.031 4.830 1.00 . A A . 168 ASP CG 1 1
11 33569 1 1 168 ASP H H -10.953 -31.230 8.066 1.00 . A A . 168 ASP H 1 1
11 33570 1 1 168 ASP HA H -8.166 -30.665 7.410 1.00 . A A . 168 ASP HA 1 1
11 33571 1 1 168 ASP HB2 H -9.580 -32.325 5.784 1.00 . A A . 168 ASP HB2 1 1
11 33572 1 1 168 ASP HB3 H -10.249 -30.757 5.206 1.00 . A A . 168 ASP HB3 1 1
11 33573 1 1 168 ASP N N -9.964 -31.332 8.115 1.00 . A A . 168 ASP N 1 1
11 33574 1 1 168 ASP O O -9.849 -28.620 6.021 1.00 . A A . 168 ASP O 1 1
11 33575 1 1 168 ASP OD1 O -7.149 -30.438 5.330 1.00 . A A . 168 ASP OD1 1 1
11 33576 1 1 168 ASP OD2 O -8.180 -31.464 3.645 1.00 . A A . 168 ASP OD2 1 1
11 33577 1 1 169 SER C C -9.690 -26.604 9.522 1.00 . A A . 169 SER C 1 1
11 33578 1 1 169 SER CA C -10.361 -27.252 8.337 1.00 . A A . 169 SER CA 1 1
11 33579 1 1 169 SER CB C -11.890 -27.123 8.504 1.00 . A A . 169 SER CB 1 1
11 33580 1 1 169 SER H H -9.789 -29.095 9.159 1.00 . A A . 169 SER H 1 1
11 33581 1 1 169 SER HA H -10.034 -26.763 7.432 1.00 . A A . 169 SER HA 1 1
11 33582 1 1 169 SER HB2 H -12.407 -27.758 7.753 1.00 . A A . 169 SER HB2 1 1
11 33583 1 1 169 SER HB3 H -12.189 -27.452 9.521 1.00 . A A . 169 SER HB3 1 1
11 33584 1 1 169 SER HG H -12.332 -25.384 9.198 1.00 . A A . 169 SER HG 1 1
11 33585 1 1 169 SER N N -9.908 -28.621 8.285 1.00 . A A . 169 SER N 1 1
11 33586 1 1 169 SER O O -9.445 -27.245 10.545 1.00 . A A . 169 SER O 1 1
11 33587 1 1 169 SER OG O -12.302 -25.772 8.320 1.00 . A A . 169 SER OG 1 1
11 33588 1 1 170 GLU C C -9.733 -23.808 11.238 1.00 . A A . 170 GLU C 1 1
11 33589 1 1 170 GLU CA C -8.699 -24.596 10.471 1.00 . A A . 170 GLU CA 1 1
11 33590 1 1 170 GLU CB C -7.627 -23.608 9.967 1.00 . A A . 170 GLU CB 1 1
11 33591 1 1 170 GLU CD C -5.532 -23.247 8.678 1.00 . A A . 170 GLU CD 1 1
11 33592 1 1 170 GLU CG C -6.539 -24.298 9.133 1.00 . A A . 170 GLU CG 1 1
11 33593 1 1 170 GLU H H -9.536 -24.775 8.566 1.00 . A A . 170 GLU H 1 1
11 33594 1 1 170 GLU HA H -8.255 -25.332 11.122 1.00 . A A . 170 GLU HA 1 1
11 33595 1 1 170 GLU HB2 H -8.118 -22.824 9.349 1.00 . A A . 170 GLU HB2 1 1
11 33596 1 1 170 GLU HB3 H -7.151 -23.112 10.838 1.00 . A A . 170 GLU HB3 1 1
11 33597 1 1 170 GLU HG2 H -6.024 -25.071 9.743 1.00 . A A . 170 GLU HG2 1 1
11 33598 1 1 170 GLU HG3 H -6.989 -24.781 8.240 1.00 . A A . 170 GLU HG3 1 1
11 33599 1 1 170 GLU N N -9.359 -25.298 9.395 1.00 . A A . 170 GLU N 1 1
11 33600 1 1 170 GLU O O -10.849 -23.599 10.759 1.00 . A A . 170 GLU O 1 1
11 33601 1 1 170 GLU OE1 O -5.970 -22.194 8.139 1.00 . A A . 170 GLU OE1 1 1
11 33602 1 1 170 GLU OE2 O -4.306 -23.490 8.849 1.00 . A A . 170 GLU OE2 1 1
11 33603 1 1 171 THR C C -11.124 -23.497 14.109 1.00 . A A . 171 THR C 1 1
11 33604 1 1 171 THR CA C -10.233 -22.563 13.321 1.00 . A A . 171 THR CA 1 1
11 33605 1 1 171 THR CB C -11.105 -21.572 12.574 1.00 . A A . 171 THR CB 1 1
11 33606 1 1 171 THR CG2 C -12.223 -21.063 13.504 1.00 . A A . 171 THR CG2 1 1
11 33607 1 1 171 THR H H -8.417 -23.470 12.813 1.00 . A A . 171 THR H 1 1
11 33608 1 1 171 THR HA H -9.600 -22.035 14.020 1.00 . A A . 171 THR HA 1 1
11 33609 1 1 171 THR HB H -11.569 -22.060 11.697 1.00 . A A . 171 THR HB 1 1
11 33610 1 1 171 THR HG1 H -10.852 -20.030 11.452 1.00 . A A . 171 THR HG1 1 1
11 33611 1 1 171 THR HG21 H -12.790 -21.919 13.930 1.00 . A A . 171 THR HG21 1 1
11 33612 1 1 171 THR HG22 H -12.929 -20.416 12.941 1.00 . A A . 171 THR HG22 1 1
11 33613 1 1 171 THR HG23 H -11.791 -20.472 14.340 1.00 . A A . 171 THR HG23 1 1
11 33614 1 1 171 THR N N -9.345 -23.343 12.467 1.00 . A A . 171 THR N 1 1
11 33615 1 1 171 THR O O -11.113 -23.489 15.337 1.00 . A A . 171 THR O 1 1
11 33616 1 1 171 THR OG1 O -10.324 -20.471 12.121 1.00 . A A . 171 THR OG1 1 1
11 33617 1 1 172 ASP C C -12.301 -26.633 13.996 1.00 . A A . 172 ASP C 1 1
11 33618 1 1 172 ASP CA C -12.816 -25.223 14.092 1.00 . A A . 172 ASP CA 1 1
11 33619 1 1 172 ASP CB C -14.246 -25.206 13.519 1.00 . A A . 172 ASP CB 1 1
11 33620 1 1 172 ASP CG C -14.882 -23.824 13.587 1.00 . A A . 172 ASP CG 1 1
11 33621 1 1 172 ASP H H -11.871 -24.331 12.407 1.00 . A A . 172 ASP H 1 1
11 33622 1 1 172 ASP HA H -12.826 -24.927 15.135 1.00 . A A . 172 ASP HA 1 1
11 33623 1 1 172 ASP HB2 H -14.221 -25.535 12.458 1.00 . A A . 172 ASP HB2 1 1
11 33624 1 1 172 ASP HB3 H -14.880 -25.919 14.089 1.00 . A A . 172 ASP HB3 1 1
11 33625 1 1 172 ASP N N -11.914 -24.328 13.403 1.00 . A A . 172 ASP N 1 1
11 33626 1 1 172 ASP O O -12.198 -27.200 12.908 1.00 . A A . 172 ASP O 1 1
11 33627 1 1 172 ASP OD1 O -14.867 -23.215 14.690 1.00 . A A . 172 ASP OD1 1 1
11 33628 1 1 172 ASP OD2 O -15.411 -23.364 12.538 1.00 . A A . 172 ASP OD2 1 1
11 33629 1 1 173 VAL C C -12.292 -29.335 16.250 1.00 . A A . 173 VAL C 1 1
11 33630 1 1 173 VAL CA C -11.505 -28.604 15.185 1.00 . A A . 173 VAL CA 1 1
11 33631 1 1 173 VAL CB C -10.035 -28.733 15.500 1.00 . A A . 173 VAL CB 1 1
11 33632 1 1 173 VAL CG1 C -9.669 -30.229 15.540 1.00 . A A . 173 VAL CG1 1 1
11 33633 1 1 173 VAL CG2 C -9.238 -27.972 14.427 1.00 . A A . 173 VAL CG2 1 1
11 33634 1 1 173 VAL H H -12.027 -26.761 16.052 1.00 . A A . 173 VAL H 1 1
11 33635 1 1 173 VAL HA H -11.729 -29.038 14.212 1.00 . A A . 173 VAL HA 1 1
11 33636 1 1 173 VAL HB H -9.819 -28.283 16.492 1.00 . A A . 173 VAL HB 1 1
11 33637 1 1 173 VAL HG11 H -10.037 -30.741 14.625 1.00 . A A . 173 VAL HG11 1 1
11 33638 1 1 173 VAL HG12 H -10.127 -30.715 16.427 1.00 . A A . 173 VAL HG12 1 1
11 33639 1 1 173 VAL HG13 H -8.566 -30.355 15.596 1.00 . A A . 173 VAL HG13 1 1
11 33640 1 1 173 VAL HG21 H -8.152 -28.003 14.658 1.00 . A A . 173 VAL HG21 1 1
11 33641 1 1 173 VAL HG22 H -9.562 -26.911 14.387 1.00 . A A . 173 VAL HG22 1 1
11 33642 1 1 173 VAL HG23 H -9.402 -28.432 13.428 1.00 . A A . 173 VAL HG23 1 1
11 33643 1 1 173 VAL N N -11.978 -27.236 15.168 1.00 . A A . 173 VAL N 1 1
11 33644 1 1 173 VAL O O -12.465 -28.833 17.365 1.00 . A A . 173 VAL O 1 1
11 33645 1 1 174 ILE C C -12.781 -32.552 17.249 1.00 . A A . 174 ILE C 1 1
11 33646 1 1 174 ILE CA C -13.568 -31.318 16.876 1.00 . A A . 174 ILE CA 1 1
11 33647 1 1 174 ILE CB C -14.908 -31.753 16.334 1.00 . A A . 174 ILE CB 1 1
11 33648 1 1 174 ILE CD1 C -16.037 -29.548 16.985 1.00 . A A . 174 ILE CD1 1 1
11 33649 1 1 174 ILE CG1 C -15.730 -30.535 15.859 1.00 . A A . 174 ILE CG1 1 1
11 33650 1 1 174 ILE CG2 C -15.643 -32.540 17.435 1.00 . A A . 174 ILE CG2 1 1
11 33651 1 1 174 ILE H H -12.645 -30.972 15.026 1.00 . A A . 174 ILE H 1 1
11 33652 1 1 174 ILE HA H -13.695 -30.708 17.753 1.00 . A A . 174 ILE HA 1 1
11 33653 1 1 174 ILE HB H -14.751 -32.431 15.467 1.00 . A A . 174 ILE HB 1 1
11 33654 1 1 174 ILE HD11 H -16.531 -30.071 17.832 1.00 . A A . 174 ILE HD11 1 1
11 33655 1 1 174 ILE HD12 H -16.714 -28.746 16.620 1.00 . A A . 174 ILE HD12 1 1
11 33656 1 1 174 ILE HD13 H -15.100 -29.080 17.355 1.00 . A A . 174 ILE HD13 1 1
11 33657 1 1 174 ILE HG12 H -15.165 -30.008 15.059 1.00 . A A . 174 ILE HG12 1 1
11 33658 1 1 174 ILE HG13 H -16.686 -30.892 15.423 1.00 . A A . 174 ILE HG13 1 1
11 33659 1 1 174 ILE HG21 H -15.337 -32.178 18.439 1.00 . A A . 174 ILE HG21 1 1
11 33660 1 1 174 ILE HG22 H -15.403 -33.623 17.362 1.00 . A A . 174 ILE HG22 1 1
11 33661 1 1 174 ILE HG23 H -16.742 -32.413 17.332 1.00 . A A . 174 ILE HG23 1 1
11 33662 1 1 174 ILE N N -12.789 -30.556 15.921 1.00 . A A . 174 ILE N 1 1
11 33663 1 1 174 ILE O O -12.352 -33.328 16.385 1.00 . A A . 174 ILE O 1 1
11 33664 1 1 175 PHE C C -12.750 -34.800 19.842 1.00 . A A . 175 PHE C 1 1
11 33665 1 1 175 PHE CA C -11.837 -33.912 19.037 1.00 . A A . 175 PHE CA 1 1
11 33666 1 1 175 PHE CB C -10.631 -33.552 19.927 1.00 . A A . 175 PHE CB 1 1
11 33667 1 1 175 PHE CD1 C -9.493 -31.431 19.264 1.00 . A A . 175 PHE CD1 1 1
11 33668 1 1 175 PHE CD2 C -8.565 -33.491 18.530 1.00 . A A . 175 PHE CD2 1 1
11 33669 1 1 175 PHE CE1 C -8.484 -30.749 18.624 1.00 . A A . 175 PHE CE1 1 1
11 33670 1 1 175 PHE CE2 C -7.557 -32.809 17.889 1.00 . A A . 175 PHE CE2 1 1
11 33671 1 1 175 PHE CG C -9.543 -32.808 19.223 1.00 . A A . 175 PHE CG 1 1
11 33672 1 1 175 PHE CZ C -7.517 -31.439 17.937 1.00 . A A . 175 PHE CZ 1 1
11 33673 1 1 175 PHE H H -12.942 -32.146 19.279 1.00 . A A . 175 PHE H 1 1
11 33674 1 1 175 PHE HA H -11.504 -34.457 18.162 1.00 . A A . 175 PHE HA 1 1
11 33675 1 1 175 PHE HB2 H -10.966 -32.913 20.771 1.00 . A A . 175 PHE HB2 1 1
11 33676 1 1 175 PHE HB3 H -10.182 -34.480 20.343 1.00 . A A . 175 PHE HB3 1 1
11 33677 1 1 175 PHE HD1 H -10.252 -30.883 19.802 1.00 . A A . 175 PHE HD1 1 1
11 33678 1 1 175 PHE HD2 H -8.591 -34.570 18.490 1.00 . A A . 175 PHE HD2 1 1
11 33679 1 1 175 PHE HE1 H -8.453 -29.670 18.662 1.00 . A A . 175 PHE HE1 1 1
11 33680 1 1 175 PHE HE2 H -6.797 -33.353 17.348 1.00 . A A . 175 PHE HE2 1 1
11 33681 1 1 175 PHE HZ H -6.724 -30.903 17.435 1.00 . A A . 175 PHE HZ 1 1
11 33682 1 1 175 PHE N N -12.588 -32.766 18.579 1.00 . A A . 175 PHE N 1 1
11 33683 1 1 175 PHE O O -13.657 -34.343 20.540 1.00 . A A . 175 PHE O 1 1
11 33684 1 1 176 ASN C C -12.329 -37.944 21.270 1.00 . A A . 176 ASN C 1 1
11 33685 1 1 176 ASN CA C -13.274 -37.103 20.445 1.00 . A A . 176 ASN CA 1 1
11 33686 1 1 176 ASN CB C -14.045 -38.017 19.462 1.00 . A A . 176 ASN CB 1 1
11 33687 1 1 176 ASN CG C -15.095 -38.892 20.137 1.00 . A A . 176 ASN CG 1 1
11 33688 1 1 176 ASN H H -11.730 -36.446 19.187 1.00 . A A . 176 ASN H 1 1
11 33689 1 1 176 ASN HA H -13.956 -36.583 21.097 1.00 . A A . 176 ASN HA 1 1
11 33690 1 1 176 ASN HB2 H -14.555 -37.381 18.706 1.00 . A A . 176 ASN HB2 1 1
11 33691 1 1 176 ASN HB3 H -13.322 -38.673 18.930 1.00 . A A . 176 ASN HB3 1 1
11 33692 1 1 176 ASN HD21 H -14.849 -40.364 18.723 1.00 . A A . 176 ASN HD21 1 1
11 33693 1 1 176 ASN HD22 H -16.023 -40.716 19.946 1.00 . A A . 176 ASN HD22 1 1
11 33694 1 1 176 ASN N N -12.482 -36.120 19.749 1.00 . A A . 176 ASN N 1 1
11 33695 1 1 176 ASN ND2 N -15.345 -40.097 19.550 1.00 . A A . 176 ASN ND2 1 1
11 33696 1 1 176 ASN O O -11.462 -38.621 20.733 1.00 . A A . 176 ASN O 1 1
11 33697 1 1 176 ASN OD1 O -15.692 -38.511 21.140 1.00 . A A . 176 ASN OD1 1 1
11 33698 1 1 177 ILE C C -12.496 -39.784 24.109 1.00 . A A . 177 ILE C 1 1
11 33699 1 1 177 ILE CA C -11.641 -38.709 23.480 1.00 . A A . 177 ILE CA 1 1
11 33700 1 1 177 ILE CB C -11.004 -37.859 24.563 1.00 . A A . 177 ILE CB 1 1
11 33701 1 1 177 ILE CD1 C -9.657 -35.714 24.867 1.00 . A A . 177 ILE CD1 1 1
11 33702 1 1 177 ILE CG1 C -9.953 -36.908 23.965 1.00 . A A . 177 ILE CG1 1 1
11 33703 1 1 177 ILE CG2 C -10.363 -38.789 25.612 1.00 . A A . 177 ILE CG2 1 1
11 33704 1 1 177 ILE H H -13.280 -37.492 23.057 1.00 . A A . 177 ILE H 1 1
11 33705 1 1 177 ILE HA H -10.883 -39.173 22.862 1.00 . A A . 177 ILE HA 1 1
11 33706 1 1 177 ILE HB H -11.785 -37.245 25.060 1.00 . A A . 177 ILE HB 1 1
11 33707 1 1 177 ILE HD11 H -9.978 -34.770 24.373 1.00 . A A . 177 ILE HD11 1 1
11 33708 1 1 177 ILE HD12 H -8.569 -35.651 25.081 1.00 . A A . 177 ILE HD12 1 1
11 33709 1 1 177 ILE HD13 H -10.203 -35.812 25.829 1.00 . A A . 177 ILE HD13 1 1
11 33710 1 1 177 ILE HG12 H -9.016 -37.478 23.818 1.00 . A A . 177 ILE HG12 1 1
11 33711 1 1 177 ILE HG13 H -10.286 -36.546 22.975 1.00 . A A . 177 ILE HG13 1 1
11 33712 1 1 177 ILE HG21 H -10.473 -39.851 25.307 1.00 . A A . 177 ILE HG21 1 1
11 33713 1 1 177 ILE HG22 H -10.849 -38.651 26.601 1.00 . A A . 177 ILE HG22 1 1
11 33714 1 1 177 ILE HG23 H -9.276 -38.559 25.714 1.00 . A A . 177 ILE HG23 1 1
11 33715 1 1 177 ILE N N -12.512 -37.945 22.612 1.00 . A A . 177 ILE N 1 1
11 33716 1 1 177 ILE O O -13.420 -39.510 24.875 1.00 . A A . 177 ILE O 1 1
11 33717 1 1 178 THR C C -12.000 -43.146 24.946 1.00 . A A . 178 THR C 1 1
11 33718 1 1 178 THR CA C -12.943 -42.175 24.297 1.00 . A A . 178 THR CA 1 1
11 33719 1 1 178 THR CB C -13.681 -42.921 23.205 1.00 . A A . 178 THR CB 1 1
11 33720 1 1 178 THR CG2 C -14.476 -44.085 23.824 1.00 . A A . 178 THR CG2 1 1
11 33721 1 1 178 THR H H -11.401 -41.244 23.184 1.00 . A A . 178 THR H 1 1
11 33722 1 1 178 THR HA H -13.632 -41.798 25.035 1.00 . A A . 178 THR HA 1 1
11 33723 1 1 178 THR HB H -12.958 -43.338 22.475 1.00 . A A . 178 THR HB 1 1
11 33724 1 1 178 THR HG1 H -14.636 -42.385 21.624 1.00 . A A . 178 THR HG1 1 1
11 33725 1 1 178 THR HG21 H -15.501 -44.122 23.397 1.00 . A A . 178 THR HG21 1 1
11 33726 1 1 178 THR HG22 H -14.554 -43.957 24.924 1.00 . A A . 178 THR HG22 1 1
11 33727 1 1 178 THR HG23 H -13.970 -45.051 23.614 1.00 . A A . 178 THR HG23 1 1
11 33728 1 1 178 THR N N -12.171 -41.053 23.791 1.00 . A A . 178 THR N 1 1
11 33729 1 1 178 THR O O -10.900 -43.382 24.444 1.00 . A A . 178 THR O 1 1
11 33730 1 1 178 THR OG1 O -14.571 -42.048 22.521 1.00 . A A . 178 THR OG1 1 1
11 33731 1 1 179 ARG C C -11.728 -46.046 26.073 1.00 . A A . 179 ARG C 1 1
11 33732 1 1 179 ARG CA C -11.515 -44.709 26.737 1.00 . A A . 179 ARG CA 1 1
11 33733 1 1 179 ARG CB C -11.733 -44.883 28.265 1.00 . A A . 179 ARG CB 1 1
11 33734 1 1 179 ARG CD C -13.252 -45.666 30.161 1.00 . A A . 179 ARG CD 1 1
11 33735 1 1 179 ARG CG C -13.057 -45.566 28.641 1.00 . A A . 179 ARG CG 1 1
11 33736 1 1 179 ARG CZ C -14.955 -46.581 31.728 1.00 . A A . 179 ARG CZ 1 1
11 33737 1 1 179 ARG H H -13.307 -43.637 26.526 1.00 . A A . 179 ARG H 1 1
11 33738 1 1 179 ARG HA H -10.502 -44.389 26.548 1.00 . A A . 179 ARG HA 1 1
11 33739 1 1 179 ARG HB2 H -10.895 -45.488 28.674 1.00 . A A . 179 ARG HB2 1 1
11 33740 1 1 179 ARG HB3 H -11.694 -43.889 28.750 1.00 . A A . 179 ARG HB3 1 1
11 33741 1 1 179 ARG HD2 H -12.427 -46.245 30.629 1.00 . A A . 179 ARG HD2 1 1
11 33742 1 1 179 ARG HD3 H -13.311 -44.656 30.621 1.00 . A A . 179 ARG HD3 1 1
11 33743 1 1 179 ARG HE H -15.100 -46.701 29.676 1.00 . A A . 179 ARG HE 1 1
11 33744 1 1 179 ARG HG2 H -13.899 -44.992 28.204 1.00 . A A . 179 ARG HG2 1 1
11 33745 1 1 179 ARG HG3 H -13.074 -46.587 28.205 1.00 . A A . 179 ARG HG3 1 1
11 33746 1 1 179 ARG HH11 H -13.336 -45.661 32.604 1.00 . A A . 179 ARG HH11 1 1
11 33747 1 1 179 ARG HH12 H -14.506 -46.290 33.715 1.00 . A A . 179 ARG HH12 1 1
11 33748 1 1 179 ARG HH21 H -16.689 -47.557 31.205 1.00 . A A . 179 ARG HH21 1 1
11 33749 1 1 179 ARG HH22 H -16.436 -47.383 32.909 1.00 . A A . 179 ARG HH22 1 1
11 33750 1 1 179 ARG N N -12.403 -43.754 26.101 1.00 . A A . 179 ARG N 1 1
11 33751 1 1 179 ARG NE N -14.540 -46.375 30.437 1.00 . A A . 179 ARG NE 1 1
11 33752 1 1 179 ARG NH1 N -14.198 -46.138 32.776 1.00 . A A . 179 ARG NH1 1 1
11 33753 1 1 179 ARG NH2 N -16.132 -47.232 31.969 1.00 . A A . 179 ARG NH2 1 1
11 33754 1 1 179 ARG O O -12.859 -46.518 25.919 1.00 . A A . 179 ARG O 1 1
11 33755 1 1 180 ALA C C -11.218 -48.943 26.024 1.00 . A A . 180 ALA C 1 1
11 33756 1 1 180 ALA CA C -10.712 -47.978 24.990 1.00 . A A . 180 ALA CA 1 1
11 33757 1 1 180 ALA CB C -9.363 -48.503 24.464 1.00 . A A . 180 ALA CB 1 1
11 33758 1 1 180 ALA H H -9.730 -46.224 25.567 1.00 . A A . 180 ALA H 1 1
11 33759 1 1 180 ALA HA H -11.428 -47.909 24.186 1.00 . A A . 180 ALA HA 1 1
11 33760 1 1 180 ALA HB1 H -9.185 -48.142 23.429 1.00 . A A . 180 ALA HB1 1 1
11 33761 1 1 180 ALA HB2 H -9.356 -49.613 24.458 1.00 . A A . 180 ALA HB2 1 1
11 33762 1 1 180 ALA HB3 H -8.531 -48.147 25.110 1.00 . A A . 180 ALA HB3 1 1
11 33763 1 1 180 ALA N N -10.617 -46.675 25.609 1.00 . A A . 180 ALA N 1 1
11 33764 1 1 180 ALA O O -11.013 -48.770 27.225 1.00 . A A . 180 ALA O 1 1
11 33765 1 1 181 PRO C C -11.531 -51.559 27.423 1.00 . A A . 181 PRO C 1 1
11 33766 1 1 181 PRO CA C -12.473 -50.994 26.405 1.00 . A A . 181 PRO CA 1 1
11 33767 1 1 181 PRO CB C -12.898 -52.088 25.427 1.00 . A A . 181 PRO CB 1 1
11 33768 1 1 181 PRO CD C -12.129 -50.212 24.126 1.00 . A A . 181 PRO CD 1 1
11 33769 1 1 181 PRO CG C -13.168 -51.332 24.133 1.00 . A A . 181 PRO CG 1 1
11 33770 1 1 181 PRO HA H -13.349 -50.616 26.910 1.00 . A A . 181 PRO HA 1 1
11 33771 1 1 181 PRO HB2 H -12.081 -52.829 25.290 1.00 . A A . 181 PRO HB2 1 1
11 33772 1 1 181 PRO HB3 H -13.816 -52.601 25.780 1.00 . A A . 181 PRO HB3 1 1
11 33773 1 1 181 PRO HD2 H -11.205 -50.540 23.603 1.00 . A A . 181 PRO HD2 1 1
11 33774 1 1 181 PRO HD3 H -12.536 -49.307 23.631 1.00 . A A . 181 PRO HD3 1 1
11 33775 1 1 181 PRO HG2 H -13.037 -52.002 23.255 1.00 . A A . 181 PRO HG2 1 1
11 33776 1 1 181 PRO HG3 H -14.196 -50.912 24.132 1.00 . A A . 181 PRO HG3 1 1
11 33777 1 1 181 PRO N N -11.880 -49.972 25.550 1.00 . A A . 181 PRO N 1 1
11 33778 1 1 181 PRO O O -10.409 -51.964 27.108 1.00 . A A . 181 PRO O 1 1
11 33779 1 1 182 ARG C C -11.975 -53.222 30.405 1.00 . A A . 182 ARG C 1 1
11 33780 1 1 182 ARG CA C -11.193 -52.129 29.746 1.00 . A A . 182 ARG CA 1 1
11 33781 1 1 182 ARG CB C -10.852 -51.097 30.840 1.00 . A A . 182 ARG CB 1 1
11 33782 1 1 182 ARG CD C -9.178 -49.201 31.111 1.00 . A A . 182 ARG CD 1 1
11 33783 1 1 182 ARG CG C -10.343 -49.762 30.288 1.00 . A A . 182 ARG CG 1 1
11 33784 1 1 182 ARG CZ C -9.664 -48.087 33.279 1.00 . A A . 182 ARG CZ 1 1
11 33785 1 1 182 ARG H H -12.906 -51.272 28.929 1.00 . A A . 182 ARG H 1 1
11 33786 1 1 182 ARG HA H -10.295 -52.539 29.314 1.00 . A A . 182 ARG HA 1 1
11 33787 1 1 182 ARG HB2 H -11.760 -50.909 31.452 1.00 . A A . 182 ARG HB2 1 1
11 33788 1 1 182 ARG HB3 H -10.075 -51.526 31.508 1.00 . A A . 182 ARG HB3 1 1
11 33789 1 1 182 ARG HD2 H -8.787 -49.966 31.817 1.00 . A A . 182 ARG HD2 1 1
11 33790 1 1 182 ARG HD3 H -8.361 -48.842 30.451 1.00 . A A . 182 ARG HD3 1 1
11 33791 1 1 182 ARG HE H -10.018 -47.223 31.435 1.00 . A A . 182 ARG HE 1 1
11 33792 1 1 182 ARG HG2 H -10.018 -49.892 29.234 1.00 . A A . 182 ARG HG2 1 1
11 33793 1 1 182 ARG HG3 H -11.176 -49.033 30.296 1.00 . A A . 182 ARG HG3 1 1
11 33794 1 1 182 ARG HH11 H -8.863 -49.979 33.404 1.00 . A A . 182 ARG HH11 1 1
11 33795 1 1 182 ARG HH12 H -9.192 -49.226 34.928 1.00 . A A . 182 ARG HH12 1 1
11 33796 1 1 182 ARG HH21 H -10.462 -46.208 33.533 1.00 . A A . 182 ARG HH21 1 1
11 33797 1 1 182 ARG HH22 H -10.112 -47.057 35.003 1.00 . A A . 182 ARG HH22 1 1
11 33798 1 1 182 ARG N N -12.002 -51.610 28.684 1.00 . A A . 182 ARG N 1 1
11 33799 1 1 182 ARG NE N -9.675 -48.039 31.907 1.00 . A A . 182 ARG NE 1 1
11 33800 1 1 182 ARG NH1 N -9.198 -49.197 33.928 1.00 . A A . 182 ARG NH1 1 1
11 33801 1 1 182 ARG NH2 N -10.120 -47.022 34.002 1.00 . A A . 182 ARG NH2 1 1
11 33802 1 1 182 ARG O O -13.196 -53.317 30.263 1.00 . A A . 182 ARG O 1 1
11 33803 1 1 183 GLY C C -11.702 -56.418 31.066 1.00 . A A . 183 GLY C 1 1
11 33804 1 1 183 GLY CA C -11.929 -55.157 31.844 1.00 . A A . 183 GLY CA 1 1
11 33805 1 1 183 GLY H H -10.285 -53.990 31.292 1.00 . A A . 183 GLY H 1 1
11 33806 1 1 183 GLY HA2 H -11.474 -55.257 32.819 1.00 . A A . 183 GLY HA2 1 1
11 33807 1 1 183 GLY HA3 H -12.986 -54.936 31.861 1.00 . A A . 183 GLY HA3 1 1
11 33808 1 1 183 GLY N N -11.267 -54.078 31.164 1.00 . A A . 183 GLY N 1 1
11 33809 1 1 183 GLY O O -10.646 -56.624 30.466 1.00 . A A . 183 GLY O 1 1
11 33810 1 1 184 ALA C C -13.651 -58.587 29.307 1.00 . A A . 184 ALA C 1 1
11 33811 1 1 184 ALA CA C -12.597 -58.558 30.381 1.00 . A A . 184 ALA CA 1 1
11 33812 1 1 184 ALA CB C -12.797 -59.787 31.287 1.00 . A A . 184 ALA CB 1 1
11 33813 1 1 184 ALA H H -13.573 -57.136 31.558 1.00 . A A . 184 ALA H 1 1
11 33814 1 1 184 ALA HA H -11.622 -58.585 29.922 1.00 . A A . 184 ALA HA 1 1
11 33815 1 1 184 ALA HB1 H -11.879 -59.979 31.884 1.00 . A A . 184 ALA HB1 1 1
11 33816 1 1 184 ALA HB2 H -13.016 -60.687 30.674 1.00 . A A . 184 ALA HB2 1 1
11 33817 1 1 184 ALA HB3 H -13.645 -59.618 31.985 1.00 . A A . 184 ALA HB3 1 1
11 33818 1 1 184 ALA N N -12.713 -57.311 31.086 1.00 . A A . 184 ALA N 1 1
11 33819 1 1 184 ALA O O -14.075 -59.662 28.873 1.00 . A A . 184 ALA O 1 1
11 33820 1 1 185 GLU C C -16.420 -57.797 28.373 1.00 . A A . 185 GLU C 1 1
11 33821 1 1 185 GLU CA C -15.110 -57.289 27.823 1.00 . A A . 185 GLU CA 1 1
11 33822 1 1 185 GLU CB C -14.777 -58.089 26.544 1.00 . A A . 185 GLU CB 1 1
11 33823 1 1 185 GLU CD C -13.241 -58.478 24.634 1.00 . A A . 185 GLU CD 1 1
11 33824 1 1 185 GLU CG C -13.466 -57.640 25.887 1.00 . A A . 185 GLU CG 1 1
11 33825 1 1 185 GLU H H -13.760 -56.521 29.227 1.00 . A A . 185 GLU H 1 1
11 33826 1 1 185 GLU HA H -15.219 -56.241 27.584 1.00 . A A . 185 GLU HA 1 1
11 33827 1 1 185 GLU HB2 H -14.703 -59.168 26.803 1.00 . A A . 185 GLU HB2 1 1
11 33828 1 1 185 GLU HB3 H -15.606 -57.967 25.815 1.00 . A A . 185 GLU HB3 1 1
11 33829 1 1 185 GLU HG2 H -13.526 -56.564 25.612 1.00 . A A . 185 GLU HG2 1 1
11 33830 1 1 185 GLU HG3 H -12.617 -57.791 26.585 1.00 . A A . 185 GLU HG3 1 1
11 33831 1 1 185 GLU N N -14.098 -57.384 28.858 1.00 . A A . 185 GLU N 1 1
11 33832 1 1 185 GLU O O -17.025 -58.721 27.822 1.00 . A A . 185 GLU O 1 1
11 33833 1 1 185 GLU OE1 O -14.103 -58.417 23.714 1.00 . A A . 185 GLU OE1 1 1
11 33834 1 1 185 GLU OE2 O -12.201 -59.188 24.575 1.00 . A A . 185 GLU OE2 1 1
11 33835 1 1 186 ASN C C -19.194 -56.648 29.588 1.00 . A A . 186 ASN C 1 1
11 33836 1 1 186 ASN CA C -18.138 -57.601 30.078 1.00 . A A . 186 ASN CA 1 1
11 33837 1 1 186 ASN CB C -18.108 -57.548 31.621 1.00 . A A . 186 ASN CB 1 1
11 33838 1 1 186 ASN CG C -19.287 -58.273 32.260 1.00 . A A . 186 ASN CG 1 1
11 33839 1 1 186 ASN H H -16.417 -56.440 29.936 1.00 . A A . 186 ASN H 1 1
11 33840 1 1 186 ASN HA H -18.360 -58.598 29.731 1.00 . A A . 186 ASN HA 1 1
11 33841 1 1 186 ASN HB2 H -17.167 -58.013 31.984 1.00 . A A . 186 ASN HB2 1 1
11 33842 1 1 186 ASN HB3 H -18.122 -56.487 31.951 1.00 . A A . 186 ASN HB3 1 1
11 33843 1 1 186 ASN HD21 H -19.404 -56.877 33.761 1.00 . A A . 186 ASN HD21 1 1
11 33844 1 1 186 ASN HD22 H -20.574 -58.151 33.857 1.00 . A A . 186 ASN HD22 1 1
11 33845 1 1 186 ASN N N -16.894 -57.187 29.484 1.00 . A A . 186 ASN N 1 1
11 33846 1 1 186 ASN ND2 N -19.801 -57.717 33.392 1.00 . A A . 186 ASN ND2 1 1
11 33847 1 1 186 ASN O O -19.119 -55.441 29.829 1.00 . A A . 186 ASN O 1 1
11 33848 1 1 186 ASN OD1 O -19.733 -59.311 31.774 1.00 . A A . 186 ASN OD1 1 1
11 33849 1 1 187 LEU C C -22.526 -56.631 29.127 1.00 . A A . 187 LEU C 1 1
11 33850 1 1 187 LEU CA C -21.260 -56.322 28.378 1.00 . A A . 187 LEU CA 1 1
11 33851 1 1 187 LEU CB C -21.537 -56.509 26.869 1.00 . A A . 187 LEU CB 1 1
11 33852 1 1 187 LEU CD1 C -20.608 -56.343 24.510 1.00 . A A . 187 LEU CD1 1 1
11 33853 1 1 187 LEU CD2 C -20.362 -54.388 26.108 1.00 . A A . 187 LEU CD2 1 1
11 33854 1 1 187 LEU CG C -20.430 -55.920 25.978 1.00 . A A . 187 LEU CG 1 1
11 33855 1 1 187 LEU H H -20.327 -58.157 28.734 1.00 . A A . 187 LEU H 1 1
11 33856 1 1 187 LEU HA H -20.970 -55.303 28.581 1.00 . A A . 187 LEU HA 1 1
11 33857 1 1 187 LEU HB2 H -21.638 -57.595 26.653 1.00 . A A . 187 LEU HB2 1 1
11 33858 1 1 187 LEU HB3 H -22.499 -56.017 26.615 1.00 . A A . 187 LEU HB3 1 1
11 33859 1 1 187 LEU HD11 H -20.506 -57.445 24.411 1.00 . A A . 187 LEU HD11 1 1
11 33860 1 1 187 LEU HD12 H -19.839 -55.858 23.871 1.00 . A A . 187 LEU HD12 1 1
11 33861 1 1 187 LEU HD13 H -21.613 -56.046 24.142 1.00 . A A . 187 LEU HD13 1 1
11 33862 1 1 187 LEU HD21 H -19.346 -54.022 25.849 1.00 . A A . 187 LEU HD21 1 1
11 33863 1 1 187 LEU HD22 H -20.596 -54.078 27.149 1.00 . A A . 187 LEU HD22 1 1
11 33864 1 1 187 LEU HD23 H -21.095 -53.910 25.423 1.00 . A A . 187 LEU HD23 1 1
11 33865 1 1 187 LEU HG H -19.459 -56.330 26.331 1.00 . A A . 187 LEU HG 1 1
11 33866 1 1 187 LEU N N -20.221 -57.178 28.887 1.00 . A A . 187 LEU N 1 1
11 33867 1 1 187 LEU O O -23.010 -55.808 29.908 1.00 . A A . 187 LEU O 1 1
11 33868 1 1 188 TYR C C -24.265 -59.668 29.882 1.00 . A A . 188 TYR C 1 1
11 33869 1 1 188 TYR CA C -24.314 -58.194 29.591 1.00 . A A . 188 TYR CA 1 1
11 33870 1 1 188 TYR CB C -25.587 -57.907 28.770 1.00 . A A . 188 TYR CB 1 1
11 33871 1 1 188 TYR CD1 C -26.201 -55.501 28.523 1.00 . A A . 188 TYR CD1 1 1
11 33872 1 1 188 TYR CD2 C -27.157 -56.737 30.314 1.00 . A A . 188 TYR CD2 1 1
11 33873 1 1 188 TYR CE1 C -26.889 -54.380 28.931 1.00 . A A . 188 TYR CE1 1 1
11 33874 1 1 188 TYR CE2 C -27.844 -55.615 30.721 1.00 . A A . 188 TYR CE2 1 1
11 33875 1 1 188 TYR CG C -26.330 -56.688 29.212 1.00 . A A . 188 TYR CG 1 1
11 33876 1 1 188 TYR CZ C -27.710 -54.438 30.029 1.00 . A A . 188 TYR CZ 1 1
11 33877 1 1 188 TYR H H -22.714 -58.516 28.285 1.00 . A A . 188 TYR H 1 1
11 33878 1 1 188 TYR HA H -24.335 -57.650 30.523 1.00 . A A . 188 TYR HA 1 1
11 33879 1 1 188 TYR HB2 H -25.322 -57.758 27.703 1.00 . A A . 188 TYR HB2 1 1
11 33880 1 1 188 TYR HB3 H -26.286 -58.769 28.846 1.00 . A A . 188 TYR HB3 1 1
11 33881 1 1 188 TYR HD1 H -25.556 -55.449 27.659 1.00 . A A . 188 TYR HD1 1 1
11 33882 1 1 188 TYR HD2 H -27.267 -57.661 30.862 1.00 . A A . 188 TYR HD2 1 1
11 33883 1 1 188 TYR HE1 H -26.782 -53.454 28.386 1.00 . A A . 188 TYR HE1 1 1
11 33884 1 1 188 TYR HE2 H -28.490 -55.663 31.586 1.00 . A A . 188 TYR HE2 1 1
11 33885 1 1 188 TYR HH H -28.621 -53.387 31.380 1.00 . A A . 188 TYR HH 1 1
11 33886 1 1 188 TYR N N -23.097 -57.838 28.908 1.00 . A A . 188 TYR N 1 1
11 33887 1 1 188 TYR O O -23.821 -60.086 30.952 1.00 . A A . 188 TYR O 1 1
11 33888 1 1 188 TYR OH O -28.416 -53.288 30.447 1.00 . A A . 188 TYR OH 1 1
11 33889 1 1 189 PHE C C -24.051 -62.553 27.951 1.00 . A A . 189 PHE C 1 1
11 33890 1 1 189 PHE CA C -24.728 -61.920 29.130 1.00 . A A . 189 PHE CA 1 1
11 33891 1 1 189 PHE CB C -26.136 -62.536 29.251 1.00 . A A . 189 PHE CB 1 1
11 33892 1 1 189 PHE CD1 C -27.810 -60.986 30.261 1.00 . A A . 189 PHE CD1 1 1
11 33893 1 1 189 PHE CD2 C -26.784 -62.612 31.658 1.00 . A A . 189 PHE CD2 1 1
11 33894 1 1 189 PHE CE1 C -28.539 -60.527 31.334 1.00 . A A . 189 PHE CE1 1 1
11 33895 1 1 189 PHE CE2 C -27.512 -62.152 32.729 1.00 . A A . 189 PHE CE2 1 1
11 33896 1 1 189 PHE CG C -26.926 -62.033 30.414 1.00 . A A . 189 PHE CG 1 1
11 33897 1 1 189 PHE CZ C -28.390 -61.110 32.568 1.00 . A A . 189 PHE CZ 1 1
11 33898 1 1 189 PHE H H -25.097 -60.170 28.053 1.00 . A A . 189 PHE H 1 1
11 33899 1 1 189 PHE HA H -24.152 -62.120 30.021 1.00 . A A . 189 PHE HA 1 1
11 33900 1 1 189 PHE HB2 H -26.725 -62.313 28.337 1.00 . A A . 189 PHE HB2 1 1
11 33901 1 1 189 PHE HB3 H -26.055 -63.640 29.358 1.00 . A A . 189 PHE HB3 1 1
11 33902 1 1 189 PHE HD1 H -27.932 -60.524 29.293 1.00 . A A . 189 PHE HD1 1 1
11 33903 1 1 189 PHE HD2 H -26.094 -63.433 31.790 1.00 . A A . 189 PHE HD2 1 1
11 33904 1 1 189 PHE HE1 H -29.231 -59.707 31.205 1.00 . A A . 189 PHE HE1 1 1
11 33905 1 1 189 PHE HE2 H -27.393 -62.612 33.700 1.00 . A A . 189 PHE HE2 1 1
11 33906 1 1 189 PHE HZ H -28.962 -60.750 33.409 1.00 . A A . 189 PHE HZ 1 1
11 33907 1 1 189 PHE N N -24.734 -60.497 28.922 1.00 . A A . 189 PHE N 1 1
11 33908 1 1 189 PHE O O -24.141 -62.067 26.821 1.00 . A A . 189 PHE O 1 1
11 33909 1 1 190 GLN C C -23.607 -65.455 26.596 1.00 . A A . 190 GLN C 1 1
11 33910 1 1 190 GLN CA C -22.676 -64.357 27.119 1.00 . A A . 190 GLN CA 1 1
11 33911 1 1 190 GLN CB C -21.353 -65.018 27.556 1.00 . A A . 190 GLN CB 1 1
11 33912 1 1 190 GLN CD C -19.273 -66.204 26.899 1.00 . A A . 190 GLN CD 1 1
11 33913 1 1 190 GLN CG C -20.592 -65.642 26.381 1.00 . A A . 190 GLN CG 1 1
11 33914 1 1 190 GLN H H -23.286 -64.095 29.098 1.00 . A A . 190 GLN H 1 1
11 33915 1 1 190 GLN HA H -22.500 -63.635 26.337 1.00 . A A . 190 GLN HA 1 1
11 33916 1 1 190 GLN HB2 H -20.709 -64.254 28.042 1.00 . A A . 190 GLN HB2 1 1
11 33917 1 1 190 GLN HB3 H -21.573 -65.810 28.302 1.00 . A A . 190 GLN HB3 1 1
11 33918 1 1 190 GLN HE21 H -18.805 -66.954 25.047 1.00 . A A . 190 GLN HE21 1 1
11 33919 1 1 190 GLN HE22 H -17.621 -67.251 26.277 1.00 . A A . 190 GLN HE22 1 1
11 33920 1 1 190 GLN HG2 H -21.195 -66.460 25.927 1.00 . A A . 190 GLN HG2 1 1
11 33921 1 1 190 GLN HG3 H -20.383 -64.873 25.609 1.00 . A A . 190 GLN HG3 1 1
11 33922 1 1 190 GLN N N -23.356 -63.685 28.193 1.00 . A A . 190 GLN N 1 1
11 33923 1 1 190 GLN NE2 N -18.498 -66.861 25.995 1.00 . A A . 190 GLN NE2 1 1
11 33924 1 1 190 GLN O O -23.952 -66.378 27.389 1.00 . A A . 190 GLN O 1 1
11 33925 1 1 190 GLN OXT O -23.986 -65.388 25.394 1.00 . A A . 190 GLN OXT 1 1
11 33926 1 1 190 GLN OE1 O -18.939 -66.065 28.076 1.00 . A A . 190 GLN OE1 1 1
11 33927 2 2 1 CMO C C 0.103 -26.474 27.858 1.00 . B A . 201 CMO C 1 1
11 33928 2 2 1 CMO O O 0.933 -27.113 27.407 1.00 . B A . 201 CMO O 1 1
11 33929 3 3 1 . C1A C -1.590 -23.947 26.037 1.00 . C A . 202 HEM C1A 1 1
11 33930 3 3 1 . C1B C -3.156 -27.487 27.631 1.00 . C A . 202 HEM C1B 1 1
11 33931 3 3 1 . C1C C -0.839 -26.982 31.086 1.00 . C A . 202 HEM C1C 1 1
11 33932 3 3 1 . C1D C 0.568 -23.272 29.536 1.00 . C A . 202 HEM C1D 1 1
11 33933 3 3 1 . C2A C -2.140 -24.071 24.795 1.00 . C A . 202 HEM C2A 1 1
11 33934 3 3 1 . C2B C -3.803 -28.623 28.016 1.00 . C A . 202 HEM C2B 1 1
11 33935 3 3 1 . C2C C -0.127 -26.972 32.250 1.00 . C A . 202 HEM C2C 1 1
11 33936 3 3 1 . C2D C 1.367 -22.268 29.065 1.00 . C A . 202 HEM C2D 1 1
11 33937 3 3 1 . C3A C -2.628 -25.338 24.721 1.00 . C A . 202 HEM C3A 1 1
11 33938 3 3 1 . C3B C -3.259 -28.982 29.209 1.00 . C A . 202 HEM C3B 1 1
11 33939 3 3 1 . C3C C 0.320 -25.696 32.411 1.00 . C A . 202 HEM C3C 1 1
11 33940 3 3 1 . C3D C 1.129 -22.188 27.724 1.00 . C A . 202 HEM C3D 1 1
11 33941 3 3 1 . C4A C -2.591 -25.838 25.990 1.00 . C A . 202 HEM C4A 1 1
11 33942 3 3 1 . C4B C -2.463 -27.943 29.604 1.00 . C A . 202 HEM C4B 1 1
11 33943 3 3 1 . C4C C 0.039 -25.038 31.247 1.00 . C A . 202 HEM C4C 1 1
11 33944 3 3 1 . C4D C 0.101 -23.045 27.469 1.00 . C A . 202 HEM C4D 1 1
11 33945 3 3 1 . CAA C -1.997 -23.140 23.693 1.00 . C A . 202 HEM CAA 1 1
11 33946 3 3 1 . CAB C -3.135 -30.348 29.681 1.00 . C A . 202 HEM CAB 1 1
11 33947 3 3 1 . CAC C 0.586 -25.060 33.687 1.00 . C A . 202 HEM CAC 1 1
11 33948 3 3 1 . CAD C 1.914 -21.456 26.748 1.00 . C A . 202 HEM CAD 1 1
11 33949 3 3 1 . CBA C -3.265 -22.537 23.333 1.00 . C A . 202 HEM CBA 1 1
11 33950 3 3 1 . CBB C -2.887 -31.405 28.885 1.00 . C A . 202 HEM CBB 1 1
11 33951 3 3 1 . CBC C 1.797 -25.006 34.270 1.00 . C A . 202 HEM CBC 1 1
11 33952 3 3 1 . CBD C 1.072 -20.670 25.868 1.00 . C A . 202 HEM CBD 1 1
11 33953 3 3 1 . CGA C -3.126 -21.841 22.068 1.00 . C A . 202 HEM CGA 1 1
11 33954 3 3 1 . CGD C 1.854 -19.594 25.289 1.00 . C A . 202 HEM CGD 1 1
11 33955 3 3 1 . CHA C -0.677 -23.003 26.366 1.00 . C A . 202 HEM CHA 1 1
11 33956 3 3 1 . CHB C -3.129 -27.023 26.359 1.00 . C A . 202 HEM CHB 1 1
11 33957 3 3 1 . CHC C -1.733 -27.940 30.746 1.00 . C A . 202 HEM CHC 1 1
11 33958 3 3 1 . CHD C 0.597 -23.776 30.874 1.00 . C A . 202 HEM CHD 1 1
11 33959 3 3 1 . CMA C -2.994 -26.058 23.517 1.00 . C A . 202 HEM CMA 1 1
11 33960 3 3 1 . CMB C -4.713 -29.414 27.209 1.00 . C A . 202 HEM CMB 1 1
11 33961 3 3 1 . CMC C 0.070 -28.085 33.160 1.00 . C A . 202 HEM CMC 1 1
11 33962 3 3 1 . CMD C 2.371 -21.539 29.810 1.00 . C A . 202 HEM CMD 1 1
11 33963 3 3 1 . FE F -1.281 -25.408 28.609 1.00 . C A . 202 HEM FE 1 1
11 33964 3 3 1 . HAA H -1.292 -22.350 23.980 1.00 . C A . 202 HEM HAA 1 1
11 33965 3 3 1 . HAAA H -1.593 -23.672 22.823 1.00 . C A . 202 HEM HAAA 1 1
11 33966 3 3 1 . HAB H -3.257 -30.532 30.747 1.00 . C A . 202 HEM HAB 1 1
11 33967 3 3 1 . HAC H -0.257 -24.638 34.230 1.00 . C A . 202 HEM HAC 1 1
11 33968 3 3 1 . HAD H 2.496 -22.167 26.149 1.00 . C A . 202 HEM HAD 1 1
11 33969 3 3 1 . HADA H 2.608 -20.788 27.272 1.00 . C A . 202 HEM HADA 1 1
11 33970 3 3 1 . HBA H -4.033 -23.314 23.234 1.00 . C A . 202 HEM HBA 1 1
11 33971 3 3 1 . HBAA H -3.571 -21.820 24.105 1.00 . C A . 202 HEM HBAA 1 1
11 33972 3 3 1 . HBB H -3.623 -32.205 28.850 1.00 . C A . 202 HEM HBB 1 1
11 33973 3 3 1 . HBBA H -1.869 -31.559 28.538 1.00 . C A . 202 HEM HBBA 1 1
11 33974 3 3 1 . HBC H 1.909 -24.400 35.166 1.00 . C A . 202 HEM HBC 1 1
11 33975 3 3 1 . HBCA H 2.521 -25.777 34.020 1.00 . C A . 202 HEM HBCA 1 1
11 33976 3 3 1 . HBD H 0.681 -21.303 25.061 1.00 . C A . 202 HEM HBD 1 1
11 33977 3 3 1 . HBDA H 0.235 -20.243 26.434 1.00 . C A . 202 HEM HBDA 1 1
11 33978 3 3 1 . HHA H -0.554 -22.159 25.690 1.00 . C A . 202 HEM HHA 1 1
11 33979 3 3 1 . HHB H -3.488 -27.685 25.569 1.00 . C A . 202 HEM HHB 1 1
11 33980 3 3 1 . HHC H -1.894 -28.752 31.450 1.00 . C A . 202 HEM HHC 1 1
11 33981 3 3 1 . HHD H 1.087 -23.181 31.641 1.00 . C A . 202 HEM HHD 1 1
11 33982 3 3 1 . HMA H -4.056 -25.900 23.300 1.00 . C A . 202 HEM HMA 1 1
11 33983 3 3 1 . HMAA H -2.810 -27.130 23.656 1.00 . C A . 202 HEM HMAA 1 1
11 33984 3 3 1 . HMAB H -2.395 -25.696 22.673 1.00 . C A . 202 HEM HMAB 1 1
11 33985 3 3 1 . HMB H -5.408 -28.752 26.677 1.00 . C A . 202 HEM HMB 1 1
11 33986 3 3 1 . HMBA H -5.283 -30.093 27.854 1.00 . C A . 202 HEM HMBA 1 1
11 33987 3 3 1 . HMBB H -4.143 -30.003 26.480 1.00 . C A . 202 HEM HMBB 1 1
11 33988 3 3 1 . HMC H -0.852 -28.271 33.723 1.00 . C A . 202 HEM HMC 1 1
11 33989 3 3 1 . HMCA H 0.336 -28.985 32.591 1.00 . C A . 202 HEM HMCA 1 1
11 33990 3 3 1 . HMCB H 0.881 -27.849 33.861 1.00 . C A . 202 HEM HMCB 1 1
11 33991 3 3 1 . HMD H 2.122 -21.555 30.878 1.00 . C A . 202 HEM HMD 1 1
11 33992 3 3 1 . HMDA H 3.352 -22.006 29.660 1.00 . C A . 202 HEM HMDA 1 1
11 33993 3 3 1 . HMDB H 2.407 -20.500 29.462 1.00 . C A . 202 HEM HMDB 1 1
11 33994 3 3 1 . NA N -1.921 -25.007 26.842 1.00 . C A . 202 HEM NA 1 1
11 33995 3 3 1 . NB N -2.425 -26.951 28.658 1.00 . C A . 202 HEM NB 1 1
11 33996 3 3 1 . NC N -0.644 -25.836 30.372 1.00 . C A . 202 HEM NC 1 1
11 33997 3 3 1 . ND N -0.125 -23.874 28.526 1.00 . C A . 202 HEM ND 1 1
11 33998 3 3 1 . O1A O -2.320 -22.242 21.245 1.00 . C A . 202 HEM O1A 1 1
11 33999 3 3 1 . O1D O 2.785 -19.855 24.549 1.00 . C A . 202 HEM O1D 1 1
11 34000 3 3 1 . O2A O -3.811 -20.862 21.837 1.00 . C A . 202 HEM O2A 1 1
11 34001 3 3 1 . O2D O 1.574 -18.437 25.550 1.00 . C A . 202 HEM O2D 1 1
12 34002 1 1 1 MET C C 7.173 -20.051 27.597 1.00 . A A . 1 MET C 1 1
12 34003 1 1 1 MET CA C 6.138 -19.535 28.556 1.00 . A A . 1 MET CA 1 1
12 34004 1 1 1 MET CB C 6.317 -20.244 29.913 1.00 . A A . 1 MET CB 1 1
12 34005 1 1 1 MET CE C 6.539 -19.573 33.104 1.00 . A A . 1 MET CE 1 1
12 34006 1 1 1 MET CG C 5.117 -20.040 30.846 1.00 . A A . 1 MET CG 1 1
12 34007 1 1 1 MET H1 H 4.843 -20.271 27.100 1.00 . A A . 1 MET H1 1 1
12 34008 1 1 1 MET H2 H 4.272 -18.885 27.899 1.00 . A A . 1 MET H2 1 1
12 34009 1 1 1 MET H3 H 4.244 -20.390 28.685 1.00 . A A . 1 MET H3 1 1
12 34010 1 1 1 MET HA H 6.251 -18.468 28.667 1.00 . A A . 1 MET HA 1 1
12 34011 1 1 1 MET HB2 H 6.461 -21.332 29.737 1.00 . A A . 1 MET HB2 1 1
12 34012 1 1 1 MET HB3 H 7.229 -19.852 30.411 1.00 . A A . 1 MET HB3 1 1
12 34013 1 1 1 MET HE1 H 7.292 -19.320 32.326 1.00 . A A . 1 MET HE1 1 1
12 34014 1 1 1 MET HE2 H 7.083 -19.967 33.989 1.00 . A A . 1 MET HE2 1 1
12 34015 1 1 1 MET HE3 H 6.025 -18.635 33.408 1.00 . A A . 1 MET HE3 1 1
12 34016 1 1 1 MET HG2 H 4.929 -18.950 30.951 1.00 . A A . 1 MET HG2 1 1
12 34017 1 1 1 MET HG3 H 4.220 -20.481 30.358 1.00 . A A . 1 MET HG3 1 1
12 34018 1 1 1 MET N N 4.771 -19.789 28.019 1.00 . A A . 1 MET N 1 1
12 34019 1 1 1 MET O O 7.541 -21.225 27.630 1.00 . A A . 1 MET O 1 1
12 34020 1 1 1 MET SD S 5.347 -20.801 32.485 1.00 . A A . 1 MET SD 1 1
12 34021 1 1 2 MET C C 10.022 -19.660 26.370 1.00 . A A . 2 MET C 1 1
12 34022 1 1 2 MET CA C 8.660 -19.557 25.736 1.00 . A A . 2 MET CA 1 1
12 34023 1 1 2 MET CB C 8.770 -18.571 24.557 1.00 . A A . 2 MET CB 1 1
12 34024 1 1 2 MET CE C 6.208 -20.746 22.525 1.00 . A A . 2 MET CE 1 1
12 34025 1 1 2 MET CG C 8.247 -19.156 23.241 1.00 . A A . 2 MET CG 1 1
12 34026 1 1 2 MET H H 7.418 -18.193 26.719 1.00 . A A . 2 MET H 1 1
12 34027 1 1 2 MET HA H 8.369 -20.526 25.376 1.00 . A A . 2 MET HA 1 1
12 34028 1 1 2 MET HB2 H 8.195 -17.651 24.800 1.00 . A A . 2 MET HB2 1 1
12 34029 1 1 2 MET HB3 H 9.835 -18.284 24.424 1.00 . A A . 2 MET HB3 1 1
12 34030 1 1 2 MET HE1 H 5.762 -21.368 23.330 1.00 . A A . 2 MET HE1 1 1
12 34031 1 1 2 MET HE2 H 7.178 -21.203 22.235 1.00 . A A . 2 MET HE2 1 1
12 34032 1 1 2 MET HE3 H 5.532 -20.789 21.643 1.00 . A A . 2 MET HE3 1 1
12 34033 1 1 2 MET HG2 H 8.737 -18.620 22.395 1.00 . A A . 2 MET HG2 1 1
12 34034 1 1 2 MET HG3 H 8.553 -20.222 23.182 1.00 . A A . 2 MET HG3 1 1
12 34035 1 1 2 MET N N 7.685 -19.153 26.722 1.00 . A A . 2 MET N 1 1
12 34036 1 1 2 MET O O 10.930 -20.258 25.795 1.00 . A A . 2 MET O 1 1
12 34037 1 1 2 MET SD S 6.439 -19.032 23.081 1.00 . A A . 2 MET SD 1 1
12 34038 1 1 3 GLY C C 11.705 -20.490 28.784 1.00 . A A . 3 GLY C 1 1
12 34039 1 1 3 GLY CA C 11.507 -19.117 28.200 1.00 . A A . 3 GLY CA 1 1
12 34040 1 1 3 GLY H H 9.485 -18.600 28.060 1.00 . A A . 3 GLY H 1 1
12 34041 1 1 3 GLY HA2 H 12.254 -18.950 27.440 1.00 . A A . 3 GLY HA2 1 1
12 34042 1 1 3 GLY HA3 H 11.513 -18.387 29.000 1.00 . A A . 3 GLY HA3 1 1
12 34043 1 1 3 GLY N N 10.215 -19.054 27.559 1.00 . A A . 3 GLY N 1 1
12 34044 1 1 3 GLY O O 12.789 -21.074 28.687 1.00 . A A . 3 GLY O 1 1
12 34045 1 1 4 MET C C 10.858 -23.439 29.024 1.00 . A A . 4 MET C 1 1
12 34046 1 1 4 MET CA C 10.743 -22.338 30.055 1.00 . A A . 4 MET CA 1 1
12 34047 1 1 4 MET CB C 9.520 -22.643 30.941 1.00 . A A . 4 MET CB 1 1
12 34048 1 1 4 MET CE C 8.133 -22.840 33.939 1.00 . A A . 4 MET CE 1 1
12 34049 1 1 4 MET CG C 9.809 -23.692 32.019 1.00 . A A . 4 MET CG 1 1
12 34050 1 1 4 MET H H 9.743 -20.613 29.480 1.00 . A A . 4 MET H 1 1
12 34051 1 1 4 MET HA H 11.637 -22.331 30.659 1.00 . A A . 4 MET HA 1 1
12 34052 1 1 4 MET HB2 H 9.185 -21.703 31.431 1.00 . A A . 4 MET HB2 1 1
12 34053 1 1 4 MET HB3 H 8.692 -23.007 30.300 1.00 . A A . 4 MET HB3 1 1
12 34054 1 1 4 MET HE1 H 7.585 -23.009 32.987 1.00 . A A . 4 MET HE1 1 1
12 34055 1 1 4 MET HE2 H 7.861 -21.829 34.315 1.00 . A A . 4 MET HE2 1 1
12 34056 1 1 4 MET HE3 H 7.776 -23.588 34.679 1.00 . A A . 4 MET HE3 1 1
12 34057 1 1 4 MET HG2 H 9.005 -24.457 31.993 1.00 . A A . 4 MET HG2 1 1
12 34058 1 1 4 MET HG3 H 10.764 -24.199 31.765 1.00 . A A . 4 MET HG3 1 1
12 34059 1 1 4 MET N N 10.643 -21.044 29.416 1.00 . A A . 4 MET N 1 1
12 34060 1 1 4 MET O O 11.570 -24.421 29.243 1.00 . A A . 4 MET O 1 1
12 34061 1 1 4 MET SD S 9.928 -22.978 33.688 1.00 . A A . 4 MET SD 1 1
12 34062 1 1 5 VAL C C 11.551 -24.354 26.209 1.00 . A A . 5 VAL C 1 1
12 34063 1 1 5 VAL CA C 10.194 -24.368 26.873 1.00 . A A . 5 VAL CA 1 1
12 34064 1 1 5 VAL CB C 9.142 -24.250 25.795 1.00 . A A . 5 VAL CB 1 1
12 34065 1 1 5 VAL CG1 C 7.756 -24.425 26.446 1.00 . A A . 5 VAL CG1 1 1
12 34066 1 1 5 VAL CG2 C 9.293 -22.895 25.085 1.00 . A A . 5 VAL CG2 1 1
12 34067 1 1 5 VAL H H 9.521 -22.560 27.703 1.00 . A A . 5 VAL H 1 1
12 34068 1 1 5 VAL HA H 10.078 -25.313 27.391 1.00 . A A . 5 VAL HA 1 1
12 34069 1 1 5 VAL HB H 9.285 -25.058 25.047 1.00 . A A . 5 VAL HB 1 1
12 34070 1 1 5 VAL HG11 H 7.262 -23.438 26.571 1.00 . A A . 5 VAL HG11 1 1
12 34071 1 1 5 VAL HG12 H 7.856 -24.901 27.444 1.00 . A A . 5 VAL HG12 1 1
12 34072 1 1 5 VAL HG13 H 7.110 -25.067 25.809 1.00 . A A . 5 VAL HG13 1 1
12 34073 1 1 5 VAL HG21 H 9.227 -23.026 23.984 1.00 . A A . 5 VAL HG21 1 1
12 34074 1 1 5 VAL HG22 H 10.277 -22.438 25.330 1.00 . A A . 5 VAL HG22 1 1
12 34075 1 1 5 VAL HG23 H 8.490 -22.198 25.409 1.00 . A A . 5 VAL HG23 1 1
12 34076 1 1 5 VAL N N 10.132 -23.327 27.883 1.00 . A A . 5 VAL N 1 1
12 34077 1 1 5 VAL O O 11.967 -25.358 25.635 1.00 . A A . 5 VAL O 1 1
12 34078 1 1 6 PHE C C 14.548 -23.931 26.460 1.00 . A A . 6 PHE C 1 1
12 34079 1 1 6 PHE CA C 13.579 -23.133 25.637 1.00 . A A . 6 PHE CA 1 1
12 34080 1 1 6 PHE CB C 14.151 -21.710 25.535 1.00 . A A . 6 PHE CB 1 1
12 34081 1 1 6 PHE CD1 C 12.833 -21.191 23.480 1.00 . A A . 6 PHE CD1 1 1
12 34082 1 1 6 PHE CD2 C 15.077 -20.418 23.618 1.00 . A A . 6 PHE CD2 1 1
12 34083 1 1 6 PHE CE1 C 12.715 -20.622 22.234 1.00 . A A . 6 PHE CE1 1 1
12 34084 1 1 6 PHE CE2 C 14.958 -19.849 22.373 1.00 . A A . 6 PHE CE2 1 1
12 34085 1 1 6 PHE CG C 14.015 -21.093 24.182 1.00 . A A . 6 PHE CG 1 1
12 34086 1 1 6 PHE CZ C 13.777 -19.952 21.681 1.00 . A A . 6 PHE CZ 1 1
12 34087 1 1 6 PHE H H 11.932 -22.372 26.683 1.00 . A A . 6 PHE H 1 1
12 34088 1 1 6 PHE HA H 13.505 -23.574 24.655 1.00 . A A . 6 PHE HA 1 1
12 34089 1 1 6 PHE HB2 H 13.632 -21.041 26.253 1.00 . A A . 6 PHE HB2 1 1
12 34090 1 1 6 PHE HB3 H 15.234 -21.729 25.784 1.00 . A A . 6 PHE HB3 1 1
12 34091 1 1 6 PHE HD1 H 11.995 -21.718 23.911 1.00 . A A . 6 PHE HD1 1 1
12 34092 1 1 6 PHE HD2 H 16.008 -20.335 24.159 1.00 . A A . 6 PHE HD2 1 1
12 34093 1 1 6 PHE HE1 H 11.786 -20.702 21.690 1.00 . A A . 6 PHE HE1 1 1
12 34094 1 1 6 PHE HE2 H 15.793 -19.322 21.938 1.00 . A A . 6 PHE HE2 1 1
12 34095 1 1 6 PHE HZ H 13.684 -19.505 20.703 1.00 . A A . 6 PHE HZ 1 1
12 34096 1 1 6 PHE N N 12.268 -23.203 26.246 1.00 . A A . 6 PHE N 1 1
12 34097 1 1 6 PHE O O 15.485 -24.521 25.925 1.00 . A A . 6 PHE O 1 1
12 34098 1 1 7 THR C C 15.081 -26.151 28.401 1.00 . A A . 7 THR C 1 1
12 34099 1 1 7 THR CA C 15.262 -24.674 28.668 1.00 . A A . 7 THR CA 1 1
12 34100 1 1 7 THR CB C 15.001 -24.425 30.135 1.00 . A A . 7 THR CB 1 1
12 34101 1 1 7 THR CG2 C 16.031 -25.197 30.973 1.00 . A A . 7 THR CG2 1 1
12 34102 1 1 7 THR H H 13.608 -23.456 28.249 1.00 . A A . 7 THR H 1 1
12 34103 1 1 7 THR HA H 16.274 -24.390 28.412 1.00 . A A . 7 THR HA 1 1
12 34104 1 1 7 THR HB H 13.985 -24.772 30.410 1.00 . A A . 7 THR HB 1 1
12 34105 1 1 7 THR HG1 H 14.816 -22.930 31.330 1.00 . A A . 7 THR HG1 1 1
12 34106 1 1 7 THR HG21 H 17.062 -24.887 30.694 1.00 . A A . 7 THR HG21 1 1
12 34107 1 1 7 THR HG22 H 15.928 -26.290 30.803 1.00 . A A . 7 THR HG22 1 1
12 34108 1 1 7 THR HG23 H 15.878 -24.987 32.054 1.00 . A A . 7 THR HG23 1 1
12 34109 1 1 7 THR N N 14.366 -23.936 27.802 1.00 . A A . 7 THR N 1 1
12 34110 1 1 7 THR O O 16.048 -26.916 28.392 1.00 . A A . 7 THR O 1 1
12 34111 1 1 7 THR OG1 O 15.119 -23.037 30.425 1.00 . A A . 7 THR OG1 1 1
12 34112 1 1 8 GLY C C 14.149 -28.423 26.646 1.00 . A A . 8 GLY C 1 1
12 34113 1 1 8 GLY CA C 13.511 -27.982 27.944 1.00 . A A . 8 GLY CA 1 1
12 34114 1 1 8 GLY H H 13.026 -25.970 28.232 1.00 . A A . 8 GLY H 1 1
12 34115 1 1 8 GLY HA2 H 13.921 -28.563 28.751 1.00 . A A . 8 GLY HA2 1 1
12 34116 1 1 8 GLY HA3 H 12.437 -28.063 27.847 1.00 . A A . 8 GLY HA3 1 1
12 34117 1 1 8 GLY N N 13.809 -26.587 28.205 1.00 . A A . 8 GLY N 1 1
12 34118 1 1 8 GLY O O 14.626 -29.549 26.537 1.00 . A A . 8 GLY O 1 1
12 34119 1 1 9 LEU C C 16.177 -28.089 24.411 1.00 . A A . 9 LEU C 1 1
12 34120 1 1 9 LEU CA C 14.682 -27.869 24.319 1.00 . A A . 9 LEU CA 1 1
12 34121 1 1 9 LEU CB C 14.436 -26.750 23.280 1.00 . A A . 9 LEU CB 1 1
12 34122 1 1 9 LEU CD1 C 13.680 -28.785 21.938 1.00 . A A . 9 LEU CD1 1 1
12 34123 1 1 9 LEU CD2 C 12.701 -26.496 21.434 1.00 . A A . 9 LEU CD2 1 1
12 34124 1 1 9 LEU CG C 13.946 -27.269 21.909 1.00 . A A . 9 LEU CG 1 1
12 34125 1 1 9 LEU H H 13.708 -26.640 25.710 1.00 . A A . 9 LEU H 1 1
12 34126 1 1 9 LEU HA H 14.214 -28.787 23.990 1.00 . A A . 9 LEU HA 1 1
12 34127 1 1 9 LEU HB2 H 13.681 -26.043 23.688 1.00 . A A . 9 LEU HB2 1 1
12 34128 1 1 9 LEU HB3 H 15.380 -26.188 23.127 1.00 . A A . 9 LEU HB3 1 1
12 34129 1 1 9 LEU HD11 H 12.990 -29.070 21.116 1.00 . A A . 9 LEU HD11 1 1
12 34130 1 1 9 LEU HD12 H 13.218 -29.077 22.907 1.00 . A A . 9 LEU HD12 1 1
12 34131 1 1 9 LEU HD13 H 14.630 -29.346 21.816 1.00 . A A . 9 LEU HD13 1 1
12 34132 1 1 9 LEU HD21 H 12.676 -25.486 21.896 1.00 . A A . 9 LEU HD21 1 1
12 34133 1 1 9 LEU HD22 H 11.776 -27.041 21.720 1.00 . A A . 9 LEU HD22 1 1
12 34134 1 1 9 LEU HD23 H 12.717 -26.379 20.328 1.00 . A A . 9 LEU HD23 1 1
12 34135 1 1 9 LEU HG H 14.755 -27.081 21.166 1.00 . A A . 9 LEU HG 1 1
12 34136 1 1 9 LEU N N 14.130 -27.539 25.623 1.00 . A A . 9 LEU N 1 1
12 34137 1 1 9 LEU O O 16.706 -28.985 23.762 1.00 . A A . 9 LEU O 1 1
12 34138 1 1 10 MET C C 18.716 -28.748 25.914 1.00 . A A . 10 MET C 1 1
12 34139 1 1 10 MET CA C 18.343 -27.412 25.304 1.00 . A A . 10 MET CA 1 1
12 34140 1 1 10 MET CB C 19.010 -26.323 26.175 1.00 . A A . 10 MET CB 1 1
12 34141 1 1 10 MET CE C 19.174 -23.169 23.540 1.00 . A A . 10 MET CE 1 1
12 34142 1 1 10 MET CG C 18.955 -24.926 25.546 1.00 . A A . 10 MET CG 1 1
12 34143 1 1 10 MET H H 16.484 -26.533 25.740 1.00 . A A . 10 MET H 1 1
12 34144 1 1 10 MET HA H 18.736 -27.366 24.301 1.00 . A A . 10 MET HA 1 1
12 34145 1 1 10 MET HB2 H 18.503 -26.294 27.164 1.00 . A A . 10 MET HB2 1 1
12 34146 1 1 10 MET HB3 H 20.073 -26.597 26.344 1.00 . A A . 10 MET HB3 1 1
12 34147 1 1 10 MET HE1 H 20.039 -22.497 23.356 1.00 . A A . 10 MET HE1 1 1
12 34148 1 1 10 MET HE2 H 18.589 -22.754 24.388 1.00 . A A . 10 MET HE2 1 1
12 34149 1 1 10 MET HE3 H 18.529 -23.153 22.637 1.00 . A A . 10 MET HE3 1 1
12 34150 1 1 10 MET HG2 H 17.894 -24.604 25.477 1.00 . A A . 10 MET HG2 1 1
12 34151 1 1 10 MET HG3 H 19.471 -24.217 26.228 1.00 . A A . 10 MET HG3 1 1
12 34152 1 1 10 MET N N 16.899 -27.267 25.207 1.00 . A A . 10 MET N 1 1
12 34153 1 1 10 MET O O 19.682 -29.380 25.493 1.00 . A A . 10 MET O 1 1
12 34154 1 1 10 MET SD S 19.734 -24.857 23.905 1.00 . A A . 10 MET SD 1 1
12 34155 1 1 11 GLU C C 18.096 -31.625 26.690 1.00 . A A . 11 GLU C 1 1
12 34156 1 1 11 GLU CA C 18.288 -30.438 27.615 1.00 . A A . 11 GLU CA 1 1
12 34157 1 1 11 GLU CB C 17.436 -30.686 28.877 1.00 . A A . 11 GLU CB 1 1
12 34158 1 1 11 GLU CD C 16.971 -30.126 31.249 1.00 . A A . 11 GLU CD 1 1
12 34159 1 1 11 GLU CG C 17.789 -29.732 30.026 1.00 . A A . 11 GLU CG 1 1
12 34160 1 1 11 GLU H H 17.210 -28.645 27.302 1.00 . A A . 11 GLU H 1 1
12 34161 1 1 11 GLU HA H 19.332 -30.388 27.890 1.00 . A A . 11 GLU HA 1 1
12 34162 1 1 11 GLU HB2 H 16.362 -30.560 28.617 1.00 . A A . 11 GLU HB2 1 1
12 34163 1 1 11 GLU HB3 H 17.587 -31.731 29.219 1.00 . A A . 11 GLU HB3 1 1
12 34164 1 1 11 GLU HG2 H 18.874 -29.804 30.262 1.00 . A A . 11 GLU HG2 1 1
12 34165 1 1 11 GLU HG3 H 17.546 -28.686 29.746 1.00 . A A . 11 GLU HG3 1 1
12 34166 1 1 11 GLU N N 17.971 -29.187 26.949 1.00 . A A . 11 GLU N 1 1
12 34167 1 1 11 GLU O O 18.884 -32.569 26.723 1.00 . A A . 11 GLU O 1 1
12 34168 1 1 11 GLU OE1 O 17.474 -30.958 32.055 1.00 . A A . 11 GLU OE1 1 1
12 34169 1 1 11 GLU OE2 O 15.838 -29.595 31.406 1.00 . A A . 11 GLU OE2 1 1
12 34170 1 1 12 LEU C C 17.783 -32.901 23.890 1.00 . A A . 12 LEU C 1 1
12 34171 1 1 12 LEU CA C 16.736 -32.729 24.981 1.00 . A A . 12 LEU CA 1 1
12 34172 1 1 12 LEU CB C 15.371 -32.566 24.279 1.00 . A A . 12 LEU CB 1 1
12 34173 1 1 12 LEU CD1 C 14.833 -35.049 24.073 1.00 . A A . 12 LEU CD1 1 1
12 34174 1 1 12 LEU CD2 C 13.818 -33.387 22.440 1.00 . A A . 12 LEU CD2 1 1
12 34175 1 1 12 LEU CG C 15.035 -33.722 23.320 1.00 . A A . 12 LEU CG 1 1
12 34176 1 1 12 LEU H H 16.368 -30.872 25.867 1.00 . A A . 12 LEU H 1 1
12 34177 1 1 12 LEU HA H 16.721 -33.621 25.586 1.00 . A A . 12 LEU HA 1 1
12 34178 1 1 12 LEU HB2 H 14.581 -32.503 25.053 1.00 . A A . 12 LEU HB2 1 1
12 34179 1 1 12 LEU HB3 H 15.369 -31.617 23.705 1.00 . A A . 12 LEU HB3 1 1
12 34180 1 1 12 LEU HD11 H 15.046 -34.914 25.155 1.00 . A A . 12 LEU HD11 1 1
12 34181 1 1 12 LEU HD12 H 15.512 -35.830 23.671 1.00 . A A . 12 LEU HD12 1 1
12 34182 1 1 12 LEU HD13 H 13.782 -35.398 23.960 1.00 . A A . 12 LEU HD13 1 1
12 34183 1 1 12 LEU HD21 H 12.907 -33.268 23.067 1.00 . A A . 12 LEU HD21 1 1
12 34184 1 1 12 LEU HD22 H 13.637 -34.200 21.704 1.00 . A A . 12 LEU HD22 1 1
12 34185 1 1 12 LEU HD23 H 13.992 -32.441 21.885 1.00 . A A . 12 LEU HD23 1 1
12 34186 1 1 12 LEU HG H 15.909 -33.852 22.649 1.00 . A A . 12 LEU HG 1 1
12 34187 1 1 12 LEU N N 17.024 -31.617 25.872 1.00 . A A . 12 LEU N 1 1
12 34188 1 1 12 LEU O O 18.198 -34.029 23.612 1.00 . A A . 12 LEU O 1 1
12 34189 1 1 13 ILE C C 20.551 -32.358 22.631 1.00 . A A . 13 ILE C 1 1
12 34190 1 1 13 ILE CA C 19.181 -31.959 22.131 1.00 . A A . 13 ILE CA 1 1
12 34191 1 1 13 ILE CB C 19.405 -30.712 21.294 1.00 . A A . 13 ILE CB 1 1
12 34192 1 1 13 ILE CD1 C 16.933 -30.456 20.654 1.00 . A A . 13 ILE CD1 1 1
12 34193 1 1 13 ILE CG1 C 18.168 -29.785 21.249 1.00 . A A . 13 ILE CG1 1 1
12 34194 1 1 13 ILE CG2 C 19.802 -31.178 19.878 1.00 . A A . 13 ILE CG2 1 1
12 34195 1 1 13 ILE H H 17.970 -30.870 23.472 1.00 . A A . 13 ILE H 1 1
12 34196 1 1 13 ILE HA H 18.798 -32.752 21.507 1.00 . A A . 13 ILE HA 1 1
12 34197 1 1 13 ILE HB H 20.258 -30.138 21.719 1.00 . A A . 13 ILE HB 1 1
12 34198 1 1 13 ILE HD11 H 16.604 -29.914 19.740 1.00 . A A . 13 ILE HD11 1 1
12 34199 1 1 13 ILE HD12 H 16.099 -30.446 21.391 1.00 . A A . 13 ILE HD12 1 1
12 34200 1 1 13 ILE HD13 H 17.157 -31.509 20.383 1.00 . A A . 13 ILE HD13 1 1
12 34201 1 1 13 ILE HG12 H 17.935 -29.444 22.281 1.00 . A A . 13 ILE HG12 1 1
12 34202 1 1 13 ILE HG13 H 18.417 -28.881 20.636 1.00 . A A . 13 ILE HG13 1 1
12 34203 1 1 13 ILE HG21 H 20.597 -30.521 19.463 1.00 . A A . 13 ILE HG21 1 1
12 34204 1 1 13 ILE HG22 H 18.924 -31.142 19.197 1.00 . A A . 13 ILE HG22 1 1
12 34205 1 1 13 ILE HG23 H 20.184 -32.221 19.906 1.00 . A A . 13 ILE HG23 1 1
12 34206 1 1 13 ILE N N 18.247 -31.800 23.239 1.00 . A A . 13 ILE N 1 1
12 34207 1 1 13 ILE O O 21.238 -33.152 21.992 1.00 . A A . 13 ILE O 1 1
12 34208 1 1 14 GLU C C 22.458 -33.500 24.779 1.00 . A A . 14 GLU C 1 1
12 34209 1 1 14 GLU CA C 22.318 -32.076 24.280 1.00 . A A . 14 GLU CA 1 1
12 34210 1 1 14 GLU CB C 22.680 -31.160 25.459 1.00 . A A . 14 GLU CB 1 1
12 34211 1 1 14 GLU CD C 24.452 -30.233 26.953 1.00 . A A . 14 GLU CD 1 1
12 34212 1 1 14 GLU CG C 24.189 -31.134 25.749 1.00 . A A . 14 GLU CG 1 1
12 34213 1 1 14 GLU H H 20.401 -31.243 24.359 1.00 . A A . 14 GLU H 1 1
12 34214 1 1 14 GLU HA H 23.004 -31.917 23.467 1.00 . A A . 14 GLU HA 1 1
12 34215 1 1 14 GLU HB2 H 22.317 -30.130 25.245 1.00 . A A . 14 GLU HB2 1 1
12 34216 1 1 14 GLU HB3 H 22.152 -31.524 26.365 1.00 . A A . 14 GLU HB3 1 1
12 34217 1 1 14 GLU HG2 H 24.559 -32.160 25.960 1.00 . A A . 14 GLU HG2 1 1
12 34218 1 1 14 GLU HG3 H 24.734 -30.731 24.872 1.00 . A A . 14 GLU HG3 1 1
12 34219 1 1 14 GLU N N 20.982 -31.813 23.785 1.00 . A A . 14 GLU N 1 1
12 34220 1 1 14 GLU O O 23.481 -34.151 24.561 1.00 . A A . 14 GLU O 1 1
12 34221 1 1 14 GLU OE1 O 23.471 -29.663 27.506 1.00 . A A . 14 GLU OE1 1 1
12 34222 1 1 14 GLU OE2 O 25.645 -30.107 27.346 1.00 . A A . 14 GLU OE2 1 1
12 34223 1 1 15 ASP C C 21.392 -36.434 25.075 1.00 . A A . 15 ASP C 1 1
12 34224 1 1 15 ASP CA C 21.496 -35.314 26.090 1.00 . A A . 15 ASP CA 1 1
12 34225 1 1 15 ASP CB C 20.370 -35.530 27.124 1.00 . A A . 15 ASP CB 1 1
12 34226 1 1 15 ASP CG C 20.643 -36.715 28.043 1.00 . A A . 15 ASP CG 1 1
12 34227 1 1 15 ASP H H 20.592 -33.485 25.643 1.00 . A A . 15 ASP H 1 1
12 34228 1 1 15 ASP HA H 22.450 -35.388 26.585 1.00 . A A . 15 ASP HA 1 1
12 34229 1 1 15 ASP HB2 H 20.263 -34.615 27.745 1.00 . A A . 15 ASP HB2 1 1
12 34230 1 1 15 ASP HB3 H 19.409 -35.703 26.589 1.00 . A A . 15 ASP HB3 1 1
12 34231 1 1 15 ASP N N 21.432 -33.998 25.493 1.00 . A A . 15 ASP N 1 1
12 34232 1 1 15 ASP O O 22.032 -37.474 25.247 1.00 . A A . 15 ASP O 1 1
12 34233 1 1 15 ASP OD1 O 21.837 -36.947 28.379 1.00 . A A . 15 ASP OD1 1 1
12 34234 1 1 15 ASP OD2 O 19.660 -37.405 28.430 1.00 . A A . 15 ASP OD2 1 1
12 34235 1 1 16 GLU C C 21.341 -37.395 21.914 1.00 . A A . 16 GLU C 1 1
12 34236 1 1 16 GLU CA C 20.404 -37.395 23.103 1.00 . A A . 16 GLU CA 1 1
12 34237 1 1 16 GLU CB C 18.960 -37.476 22.566 1.00 . A A . 16 GLU CB 1 1
12 34238 1 1 16 GLU CD C 18.348 -39.319 24.123 1.00 . A A . 16 GLU CD 1 1
12 34239 1 1 16 GLU CG C 17.954 -37.929 23.635 1.00 . A A . 16 GLU CG 1 1
12 34240 1 1 16 GLU H H 20.138 -35.419 23.774 1.00 . A A . 16 GLU H 1 1
12 34241 1 1 16 GLU HA H 20.607 -38.282 23.681 1.00 . A A . 16 GLU HA 1 1
12 34242 1 1 16 GLU HB2 H 18.655 -36.471 22.191 1.00 . A A . 16 GLU HB2 1 1
12 34243 1 1 16 GLU HB3 H 18.926 -38.188 21.715 1.00 . A A . 16 GLU HB3 1 1
12 34244 1 1 16 GLU HG2 H 17.959 -37.216 24.489 1.00 . A A . 16 GLU HG2 1 1
12 34245 1 1 16 GLU HG3 H 16.932 -37.970 23.204 1.00 . A A . 16 GLU HG3 1 1
12 34246 1 1 16 GLU N N 20.595 -36.277 24.002 1.00 . A A . 16 GLU N 1 1
12 34247 1 1 16 GLU O O 21.687 -38.474 21.427 1.00 . A A . 16 GLU O 1 1
12 34248 1 1 16 GLU OE1 O 18.545 -40.220 23.262 1.00 . A A . 16 GLU OE1 1 1
12 34249 1 1 16 GLU OE2 O 18.447 -39.504 25.367 1.00 . A A . 16 GLU OE2 1 1
12 34250 1 1 17 PHE C C 24.035 -35.810 20.464 1.00 . A A . 17 PHE C 1 1
12 34251 1 1 17 PHE CA C 22.635 -36.309 20.218 1.00 . A A . 17 PHE CA 1 1
12 34252 1 1 17 PHE CB C 22.047 -35.556 19.012 1.00 . A A . 17 PHE CB 1 1
12 34253 1 1 17 PHE CD1 C 19.602 -36.029 18.835 1.00 . A A . 17 PHE CD1 1 1
12 34254 1 1 17 PHE CD2 C 21.087 -37.175 17.377 1.00 . A A . 17 PHE CD2 1 1
12 34255 1 1 17 PHE CE1 C 18.537 -36.691 18.269 1.00 . A A . 17 PHE CE1 1 1
12 34256 1 1 17 PHE CE2 C 20.022 -37.836 16.811 1.00 . A A . 17 PHE CE2 1 1
12 34257 1 1 17 PHE CG C 20.886 -36.265 18.394 1.00 . A A . 17 PHE CG 1 1
12 34258 1 1 17 PHE CZ C 18.748 -37.595 17.258 1.00 . A A . 17 PHE CZ 1 1
12 34259 1 1 17 PHE H H 21.574 -35.336 21.772 1.00 . A A . 17 PHE H 1 1
12 34260 1 1 17 PHE HA H 22.703 -37.357 19.970 1.00 . A A . 17 PHE HA 1 1
12 34261 1 1 17 PHE HB2 H 21.695 -34.551 19.325 1.00 . A A . 17 PHE HB2 1 1
12 34262 1 1 17 PHE HB3 H 22.823 -35.436 18.225 1.00 . A A . 17 PHE HB3 1 1
12 34263 1 1 17 PHE HD1 H 19.430 -35.319 19.632 1.00 . A A . 17 PHE HD1 1 1
12 34264 1 1 17 PHE HD2 H 22.088 -37.368 17.021 1.00 . A A . 17 PHE HD2 1 1
12 34265 1 1 17 PHE HE1 H 17.534 -36.501 18.621 1.00 . A A . 17 PHE HE1 1 1
12 34266 1 1 17 PHE HE2 H 20.189 -38.546 16.015 1.00 . A A . 17 PHE HE2 1 1
12 34267 1 1 17 PHE HZ H 17.912 -38.115 16.814 1.00 . A A . 17 PHE HZ 1 1
12 34268 1 1 17 PHE N N 21.798 -36.235 21.400 1.00 . A A . 17 PHE N 1 1
12 34269 1 1 17 PHE O O 24.975 -36.309 19.838 1.00 . A A . 17 PHE O 1 1
12 34270 1 1 18 GLY C C 25.598 -32.888 21.749 1.00 . A A . 18 GLY C 1 1
12 34271 1 1 18 GLY CA C 25.598 -34.377 21.580 1.00 . A A . 18 GLY CA 1 1
12 34272 1 1 18 GLY H H 23.526 -34.449 21.938 1.00 . A A . 18 GLY H 1 1
12 34273 1 1 18 GLY HA2 H 25.959 -34.832 22.490 1.00 . A A . 18 GLY HA2 1 1
12 34274 1 1 18 GLY HA3 H 26.166 -34.632 20.697 1.00 . A A . 18 GLY HA3 1 1
12 34275 1 1 18 GLY N N 24.246 -34.839 21.372 1.00 . A A . 18 GLY N 1 1
12 34276 1 1 18 GLY O O 24.577 -32.209 21.583 1.00 . A A . 18 GLY O 1 1
12 34277 1 1 19 TYR C C 27.323 -30.247 20.949 1.00 . A A . 19 TYR C 1 1
12 34278 1 1 19 TYR CA C 26.882 -30.907 22.229 1.00 . A A . 19 TYR CA 1 1
12 34279 1 1 19 TYR CB C 27.862 -30.527 23.366 1.00 . A A . 19 TYR CB 1 1
12 34280 1 1 19 TYR CD1 C 30.195 -30.204 22.529 1.00 . A A . 19 TYR CD1 1 1
12 34281 1 1 19 TYR CD2 C 29.664 -32.235 23.643 1.00 . A A . 19 TYR CD2 1 1
12 34282 1 1 19 TYR CE1 C 31.491 -30.637 22.360 1.00 . A A . 19 TYR CE1 1 1
12 34283 1 1 19 TYR CE2 C 30.959 -32.666 23.472 1.00 . A A . 19 TYR CE2 1 1
12 34284 1 1 19 TYR CG C 29.270 -31.000 23.172 1.00 . A A . 19 TYR CG 1 1
12 34285 1 1 19 TYR CZ C 31.873 -31.868 22.831 1.00 . A A . 19 TYR CZ 1 1
12 34286 1 1 19 TYR H H 27.670 -32.801 21.941 1.00 . A A . 19 TYR H 1 1
12 34287 1 1 19 TYR HA H 25.886 -30.566 22.472 1.00 . A A . 19 TYR HA 1 1
12 34288 1 1 19 TYR HB2 H 27.902 -29.424 23.472 1.00 . A A . 19 TYR HB2 1 1
12 34289 1 1 19 TYR HB3 H 27.501 -30.957 24.325 1.00 . A A . 19 TYR HB3 1 1
12 34290 1 1 19 TYR HD1 H 29.902 -29.234 22.155 1.00 . A A . 19 TYR HD1 1 1
12 34291 1 1 19 TYR HD2 H 28.950 -32.868 24.148 1.00 . A A . 19 TYR HD2 1 1
12 34292 1 1 19 TYR HE1 H 32.209 -30.007 21.854 1.00 . A A . 19 TYR HE1 1 1
12 34293 1 1 19 TYR HE2 H 31.258 -33.637 23.843 1.00 . A A . 19 TYR HE2 1 1
12 34294 1 1 19 TYR HH H 33.389 -32.965 23.335 1.00 . A A . 19 TYR HH 1 1
12 34295 1 1 19 TYR N N 26.799 -32.319 22.001 1.00 . A A . 19 TYR N 1 1
12 34296 1 1 19 TYR O O 27.195 -29.034 20.799 1.00 . A A . 19 TYR O 1 1
12 34297 1 1 19 TYR OH O 33.203 -32.311 22.657 1.00 . A A . 19 TYR OH 1 1
12 34298 1 1 20 GLU C C 27.074 -30.138 17.954 1.00 . A A . 20 GLU C 1 1
12 34299 1 1 20 GLU CA C 28.320 -30.464 18.739 1.00 . A A . 20 GLU CA 1 1
12 34300 1 1 20 GLU CB C 29.180 -31.421 17.888 1.00 . A A . 20 GLU CB 1 1
12 34301 1 1 20 GLU CD C 31.332 -32.617 17.574 1.00 . A A . 20 GLU CD 1 1
12 34302 1 1 20 GLU CG C 30.568 -31.668 18.491 1.00 . A A . 20 GLU CG 1 1
12 34303 1 1 20 GLU H H 28.111 -31.996 20.145 1.00 . A A . 20 GLU H 1 1
12 34304 1 1 20 GLU HA H 28.860 -29.552 18.946 1.00 . A A . 20 GLU HA 1 1
12 34305 1 1 20 GLU HB2 H 28.647 -32.392 17.789 1.00 . A A . 20 GLU HB2 1 1
12 34306 1 1 20 GLU HB3 H 29.301 -30.991 16.871 1.00 . A A . 20 GLU HB3 1 1
12 34307 1 1 20 GLU HG2 H 31.122 -30.707 18.580 1.00 . A A . 20 GLU HG2 1 1
12 34308 1 1 20 GLU HG3 H 30.473 -32.127 19.496 1.00 . A A . 20 GLU HG3 1 1
12 34309 1 1 20 GLU N N 27.911 -31.030 20.005 1.00 . A A . 20 GLU N 1 1
12 34310 1 1 20 GLU O O 27.004 -29.119 17.264 1.00 . A A . 20 GLU O 1 1
12 34311 1 1 20 GLU OE1 O 31.405 -32.332 16.346 1.00 . A A . 20 GLU OE1 1 1
12 34312 1 1 20 GLU OE2 O 31.860 -33.640 18.088 1.00 . A A . 20 GLU OE2 1 1
12 34313 1 1 21 THR C C 24.108 -29.661 17.983 1.00 . A A . 21 THR C 1 1
12 34314 1 1 21 THR CA C 24.809 -30.830 17.341 1.00 . A A . 21 THR CA 1 1
12 34315 1 1 21 THR CB C 23.888 -32.026 17.394 1.00 . A A . 21 THR CB 1 1
12 34316 1 1 21 THR CG2 C 22.584 -31.696 16.640 1.00 . A A . 21 THR CG2 1 1
12 34317 1 1 21 THR H H 26.144 -31.881 18.561 1.00 . A A . 21 THR H 1 1
12 34318 1 1 21 THR HA H 25.043 -30.580 16.316 1.00 . A A . 21 THR HA 1 1
12 34319 1 1 21 THR HB H 23.637 -32.270 18.447 1.00 . A A . 21 THR HB 1 1
12 34320 1 1 21 THR HG1 H 25.325 -32.825 16.388 1.00 . A A . 21 THR HG1 1 1
12 34321 1 1 21 THR HG21 H 21.900 -31.108 17.288 1.00 . A A . 21 THR HG21 1 1
12 34322 1 1 21 THR HG22 H 22.065 -32.631 16.334 1.00 . A A . 21 THR HG22 1 1
12 34323 1 1 21 THR HG23 H 22.806 -31.100 15.728 1.00 . A A . 21 THR HG23 1 1
12 34324 1 1 21 THR N N 26.062 -31.038 18.034 1.00 . A A . 21 THR N 1 1
12 34325 1 1 21 THR O O 23.483 -28.847 17.303 1.00 . A A . 21 THR O 1 1
12 34326 1 1 21 THR OG1 O 24.519 -33.156 16.793 1.00 . A A . 21 THR OG1 1 1
12 34327 1 1 22 LEU C C 24.152 -27.159 19.599 1.00 . A A . 22 LEU C 1 1
12 34328 1 1 22 LEU CA C 23.562 -28.481 20.057 1.00 . A A . 22 LEU CA 1 1
12 34329 1 1 22 LEU CB C 23.762 -28.592 21.586 1.00 . A A . 22 LEU CB 1 1
12 34330 1 1 22 LEU CD1 C 22.134 -28.006 23.451 1.00 . A A . 22 LEU CD1 1 1
12 34331 1 1 22 LEU CD2 C 24.132 -26.514 23.004 1.00 . A A . 22 LEU CD2 1 1
12 34332 1 1 22 LEU CG C 23.086 -27.454 22.378 1.00 . A A . 22 LEU CG 1 1
12 34333 1 1 22 LEU H H 24.674 -30.253 19.888 1.00 . A A . 22 LEU H 1 1
12 34334 1 1 22 LEU HA H 22.508 -28.498 19.818 1.00 . A A . 22 LEU HA 1 1
12 34335 1 1 22 LEU HB2 H 23.350 -29.566 21.931 1.00 . A A . 22 LEU HB2 1 1
12 34336 1 1 22 LEU HB3 H 24.849 -28.583 21.810 1.00 . A A . 22 LEU HB3 1 1
12 34337 1 1 22 LEU HD11 H 21.735 -28.995 23.140 1.00 . A A . 22 LEU HD11 1 1
12 34338 1 1 22 LEU HD12 H 21.280 -27.310 23.602 1.00 . A A . 22 LEU HD12 1 1
12 34339 1 1 22 LEU HD13 H 22.668 -28.126 24.417 1.00 . A A . 22 LEU HD13 1 1
12 34340 1 1 22 LEU HD21 H 24.422 -25.721 22.282 1.00 . A A . 22 LEU HD21 1 1
12 34341 1 1 22 LEU HD22 H 25.042 -27.084 23.289 1.00 . A A . 22 LEU HD22 1 1
12 34342 1 1 22 LEU HD23 H 23.719 -26.028 23.916 1.00 . A A . 22 LEU HD23 1 1
12 34343 1 1 22 LEU HG H 22.481 -26.859 21.663 1.00 . A A . 22 LEU HG 1 1
12 34344 1 1 22 LEU N N 24.190 -29.571 19.333 1.00 . A A . 22 LEU N 1 1
12 34345 1 1 22 LEU O O 23.442 -26.160 19.497 1.00 . A A . 22 LEU O 1 1
12 34346 1 1 23 ASP C C 25.622 -25.432 17.584 1.00 . A A . 23 ASP C 1 1
12 34347 1 1 23 ASP CA C 26.152 -25.910 18.923 1.00 . A A . 23 ASP CA 1 1
12 34348 1 1 23 ASP CB C 27.681 -26.090 18.798 1.00 . A A . 23 ASP CB 1 1
12 34349 1 1 23 ASP CG C 28.417 -24.765 18.630 1.00 . A A . 23 ASP CG 1 1
12 34350 1 1 23 ASP H H 26.055 -27.941 19.408 1.00 . A A . 23 ASP H 1 1
12 34351 1 1 23 ASP HA H 25.935 -25.160 19.668 1.00 . A A . 23 ASP HA 1 1
12 34352 1 1 23 ASP HB2 H 28.067 -26.598 19.707 1.00 . A A . 23 ASP HB2 1 1
12 34353 1 1 23 ASP HB3 H 27.904 -26.734 17.920 1.00 . A A . 23 ASP HB3 1 1
12 34354 1 1 23 ASP N N 25.483 -27.129 19.336 1.00 . A A . 23 ASP N 1 1
12 34355 1 1 23 ASP O O 25.521 -24.225 17.355 1.00 . A A . 23 ASP O 1 1
12 34356 1 1 23 ASP OD1 O 28.345 -23.923 19.567 1.00 . A A . 23 ASP OD1 1 1
12 34357 1 1 23 ASP OD2 O 29.079 -24.583 17.572 1.00 . A A . 23 ASP OD2 1 1
12 34358 1 1 24 THR C C 23.482 -25.261 15.506 1.00 . A A . 24 THR C 1 1
12 34359 1 1 24 THR CA C 24.817 -25.950 15.340 1.00 . A A . 24 THR CA 1 1
12 34360 1 1 24 THR CB C 24.631 -27.087 14.361 1.00 . A A . 24 THR CB 1 1
12 34361 1 1 24 THR CG2 C 24.154 -26.510 13.015 1.00 . A A . 24 THR CG2 1 1
12 34362 1 1 24 THR H H 25.370 -27.344 16.820 1.00 . A A . 24 THR H 1 1
12 34363 1 1 24 THR HA H 25.528 -25.237 14.948 1.00 . A A . 24 THR HA 1 1
12 34364 1 1 24 THR HB H 23.863 -27.798 14.731 1.00 . A A . 24 THR HB 1 1
12 34365 1 1 24 THR HG1 H 26.381 -27.228 13.568 1.00 . A A . 24 THR HG1 1 1
12 34366 1 1 24 THR HG21 H 24.858 -25.725 12.662 1.00 . A A . 24 THR HG21 1 1
12 34367 1 1 24 THR HG22 H 23.146 -26.057 13.124 1.00 . A A . 24 THR HG22 1 1
12 34368 1 1 24 THR HG23 H 24.104 -27.311 12.247 1.00 . A A . 24 THR HG23 1 1
12 34369 1 1 24 THR N N 25.305 -26.362 16.649 1.00 . A A . 24 THR N 1 1
12 34370 1 1 24 THR O O 23.203 -24.268 14.830 1.00 . A A . 24 THR O 1 1
12 34371 1 1 24 THR OG1 O 25.863 -27.776 14.163 1.00 . A A . 24 THR OG1 1 1
12 34372 1 1 25 LEU C C 21.474 -23.790 17.196 1.00 . A A . 25 LEU C 1 1
12 34373 1 1 25 LEU CA C 21.305 -25.184 16.620 1.00 . A A . 25 LEU CA 1 1
12 34374 1 1 25 LEU CB C 20.392 -25.987 17.581 1.00 . A A . 25 LEU CB 1 1
12 34375 1 1 25 LEU CD1 C 19.024 -28.090 17.932 1.00 . A A . 25 LEU CD1 1 1
12 34376 1 1 25 LEU CD2 C 18.696 -26.688 15.852 1.00 . A A . 25 LEU CD2 1 1
12 34377 1 1 25 LEU CG C 19.703 -27.174 16.901 1.00 . A A . 25 LEU CG 1 1
12 34378 1 1 25 LEU H H 22.817 -26.607 16.934 1.00 . A A . 25 LEU H 1 1
12 34379 1 1 25 LEU HA H 20.831 -25.110 15.649 1.00 . A A . 25 LEU HA 1 1
12 34380 1 1 25 LEU HB2 H 21.002 -26.367 18.420 1.00 . A A . 25 LEU HB2 1 1
12 34381 1 1 25 LEU HB3 H 19.611 -25.321 18.003 1.00 . A A . 25 LEU HB3 1 1
12 34382 1 1 25 LEU HD11 H 17.930 -27.898 17.955 1.00 . A A . 25 LEU HD11 1 1
12 34383 1 1 25 LEU HD12 H 19.438 -27.903 18.947 1.00 . A A . 25 LEU HD12 1 1
12 34384 1 1 25 LEU HD13 H 19.192 -29.156 17.671 1.00 . A A . 25 LEU HD13 1 1
12 34385 1 1 25 LEU HD21 H 19.182 -25.976 15.151 1.00 . A A . 25 LEU HD21 1 1
12 34386 1 1 25 LEU HD22 H 17.844 -26.175 16.347 1.00 . A A . 25 LEU HD22 1 1
12 34387 1 1 25 LEU HD23 H 18.303 -27.548 15.269 1.00 . A A . 25 LEU HD23 1 1
12 34388 1 1 25 LEU HG H 20.481 -27.767 16.376 1.00 . A A . 25 LEU HG 1 1
12 34389 1 1 25 LEU N N 22.607 -25.791 16.400 1.00 . A A . 25 LEU N 1 1
12 34390 1 1 25 LEU O O 20.705 -22.880 16.871 1.00 . A A . 25 LEU O 1 1
12 34391 1 1 26 LEU C C 23.213 -21.313 17.662 1.00 . A A . 26 LEU C 1 1
12 34392 1 1 26 LEU CA C 22.683 -22.284 18.683 1.00 . A A . 26 LEU CA 1 1
12 34393 1 1 26 LEU CB C 23.667 -22.273 19.867 1.00 . A A . 26 LEU CB 1 1
12 34394 1 1 26 LEU CD1 C 24.217 -23.144 22.187 1.00 . A A . 26 LEU CD1 1 1
12 34395 1 1 26 LEU CD2 C 21.893 -22.255 21.681 1.00 . A A . 26 LEU CD2 1 1
12 34396 1 1 26 LEU CG C 23.123 -22.986 21.115 1.00 . A A . 26 LEU CG 1 1
12 34397 1 1 26 LEU H H 23.125 -24.305 18.343 1.00 . A A . 26 LEU H 1 1
12 34398 1 1 26 LEU HA H 21.713 -21.941 19.012 1.00 . A A . 26 LEU HA 1 1
12 34399 1 1 26 LEU HB2 H 24.619 -22.758 19.554 1.00 . A A . 26 LEU HB2 1 1
12 34400 1 1 26 LEU HB3 H 23.889 -21.217 20.132 1.00 . A A . 26 LEU HB3 1 1
12 34401 1 1 26 LEU HD11 H 24.070 -24.089 22.752 1.00 . A A . 26 LEU HD11 1 1
12 34402 1 1 26 LEU HD12 H 24.182 -22.294 22.902 1.00 . A A . 26 LEU HD12 1 1
12 34403 1 1 26 LEU HD13 H 25.221 -23.166 21.712 1.00 . A A . 26 LEU HD13 1 1
12 34404 1 1 26 LEU HD21 H 21.628 -21.389 21.037 1.00 . A A . 26 LEU HD21 1 1
12 34405 1 1 26 LEU HD22 H 22.103 -21.882 22.708 1.00 . A A . 26 LEU HD22 1 1
12 34406 1 1 26 LEU HD23 H 21.021 -22.943 21.726 1.00 . A A . 26 LEU HD23 1 1
12 34407 1 1 26 LEU HG H 22.799 -24.003 20.809 1.00 . A A . 26 LEU HG 1 1
12 34408 1 1 26 LEU N N 22.486 -23.587 18.079 1.00 . A A . 26 LEU N 1 1
12 34409 1 1 26 LEU O O 23.224 -20.113 17.910 1.00 . A A . 26 LEU O 1 1
12 34410 1 1 27 GLU C C 23.083 -20.447 14.628 1.00 . A A . 27 GLU C 1 1
12 34411 1 1 27 GLU CA C 24.223 -20.876 15.518 1.00 . A A . 27 GLU CA 1 1
12 34412 1 1 27 GLU CB C 25.344 -21.454 14.643 1.00 . A A . 27 GLU CB 1 1
12 34413 1 1 27 GLU CD C 27.753 -22.033 14.461 1.00 . A A . 27 GLU CD 1 1
12 34414 1 1 27 GLU CG C 26.699 -21.387 15.351 1.00 . A A . 27 GLU CG 1 1
12 34415 1 1 27 GLU H H 23.807 -22.775 16.318 1.00 . A A . 27 GLU H 1 1
12 34416 1 1 27 GLU HA H 24.586 -20.007 16.048 1.00 . A A . 27 GLU HA 1 1
12 34417 1 1 27 GLU HB2 H 25.105 -22.517 14.401 1.00 . A A . 27 GLU HB2 1 1
12 34418 1 1 27 GLU HB3 H 25.403 -20.884 13.693 1.00 . A A . 27 GLU HB3 1 1
12 34419 1 1 27 GLU HG2 H 26.972 -20.325 15.543 1.00 . A A . 27 GLU HG2 1 1
12 34420 1 1 27 GLU HG3 H 26.648 -21.925 16.320 1.00 . A A . 27 GLU HG3 1 1
12 34421 1 1 27 GLU N N 23.730 -21.796 16.513 1.00 . A A . 27 GLU N 1 1
12 34422 1 1 27 GLU O O 23.122 -19.358 14.047 1.00 . A A . 27 GLU O 1 1
12 34423 1 1 27 GLU OE1 O 27.686 -23.274 14.257 1.00 . A A . 27 GLU OE1 1 1
12 34424 1 1 27 GLU OE2 O 28.647 -21.289 13.969 1.00 . A A . 27 GLU OE2 1 1
12 34425 1 1 28 SER C C 20.167 -19.809 14.315 1.00 . A A . 28 SER C 1 1
12 34426 1 1 28 SER CA C 20.910 -20.950 13.649 1.00 . A A . 28 SER CA 1 1
12 34427 1 1 28 SER CB C 19.921 -22.114 13.379 1.00 . A A . 28 SER CB 1 1
12 34428 1 1 28 SER H H 22.029 -22.212 14.895 1.00 . A A . 28 SER H 1 1
12 34429 1 1 28 SER HA H 21.310 -20.590 12.711 1.00 . A A . 28 SER HA 1 1
12 34430 1 1 28 SER HB2 H 20.447 -22.947 12.864 1.00 . A A . 28 SER HB2 1 1
12 34431 1 1 28 SER HB3 H 19.494 -22.500 14.327 1.00 . A A . 28 SER HB3 1 1
12 34432 1 1 28 SER HG H 19.164 -20.855 12.136 1.00 . A A . 28 SER HG 1 1
12 34433 1 1 28 SER N N 22.048 -21.308 14.471 1.00 . A A . 28 SER N 1 1
12 34434 1 1 28 SER O O 19.678 -18.901 13.637 1.00 . A A . 28 SER O 1 1
12 34435 1 1 28 SER OG O 18.858 -21.669 12.543 1.00 . A A . 28 SER OG 1 1
12 34436 1 1 29 CYS C C 20.346 -17.663 16.700 1.00 . A A . 29 CYS C 1 1
12 34437 1 1 29 CYS CA C 19.359 -18.744 16.338 1.00 . A A . 29 CYS CA 1 1
12 34438 1 1 29 CYS CB C 18.602 -19.165 17.625 1.00 . A A . 29 CYS CB 1 1
12 34439 1 1 29 CYS H H 20.603 -20.454 16.237 1.00 . A A . 29 CYS H 1 1
12 34440 1 1 29 CYS HA H 18.661 -18.340 15.619 1.00 . A A . 29 CYS HA 1 1
12 34441 1 1 29 CYS HB2 H 18.368 -18.247 18.207 1.00 . A A . 29 CYS HB2 1 1
12 34442 1 1 29 CYS HB3 H 17.633 -19.635 17.339 1.00 . A A . 29 CYS HB3 1 1
12 34443 1 1 29 CYS HG H 19.740 -21.211 17.693 1.00 . A A . 29 CYS HG 1 1
12 34444 1 1 29 CYS N N 20.081 -19.813 15.671 1.00 . A A . 29 CYS N 1 1
12 34445 1 1 29 CYS O O 20.030 -16.473 16.608 1.00 . A A . 29 CYS O 1 1
12 34446 1 1 29 CYS SG S 19.567 -20.315 18.654 1.00 . A A . 29 CYS SG 1 1
12 34447 1 1 30 GLU C C 22.417 -16.726 18.935 1.00 . A A . 30 GLU C 1 1
12 34448 1 1 30 GLU CA C 22.630 -17.160 17.506 1.00 . A A . 30 GLU CA 1 1
12 34449 1 1 30 GLU CB C 22.713 -15.895 16.623 1.00 . A A . 30 GLU CB 1 1
12 34450 1 1 30 GLU CD C 24.131 -14.286 15.381 1.00 . A A . 30 GLU CD 1 1
12 34451 1 1 30 GLU CG C 24.156 -15.440 16.374 1.00 . A A . 30 GLU CG 1 1
12 34452 1 1 30 GLU H H 21.771 -19.050 17.251 1.00 . A A . 30 GLU H 1 1
12 34453 1 1 30 GLU HA H 23.559 -17.717 17.447 1.00 . A A . 30 GLU HA 1 1
12 34454 1 1 30 GLU HB2 H 22.224 -16.103 15.647 1.00 . A A . 30 GLU HB2 1 1
12 34455 1 1 30 GLU HB3 H 22.157 -15.070 17.117 1.00 . A A . 30 GLU HB3 1 1
12 34456 1 1 30 GLU HG2 H 24.622 -15.106 17.327 1.00 . A A . 30 GLU HG2 1 1
12 34457 1 1 30 GLU HG3 H 24.754 -16.274 15.950 1.00 . A A . 30 GLU HG3 1 1
12 34458 1 1 30 GLU N N 21.565 -18.081 17.139 1.00 . A A . 30 GLU N 1 1
12 34459 1 1 30 GLU O O 21.310 -16.357 19.336 1.00 . A A . 30 GLU O 1 1
12 34460 1 1 30 GLU OE1 O 24.210 -14.557 14.151 1.00 . A A . 30 GLU OE1 1 1
12 34461 1 1 30 GLU OE2 O 24.040 -13.112 15.835 1.00 . A A . 30 GLU OE2 1 1
12 34462 1 1 31 LEU C C 23.710 -14.883 21.217 1.00 . A A . 31 LEU C 1 1
12 34463 1 1 31 LEU CA C 23.397 -16.350 21.131 1.00 . A A . 31 LEU CA 1 1
12 34464 1 1 31 LEU CB C 24.370 -17.078 22.085 1.00 . A A . 31 LEU CB 1 1
12 34465 1 1 31 LEU CD1 C 26.845 -16.672 21.687 1.00 . A A . 31 LEU CD1 1 1
12 34466 1 1 31 LEU CD2 C 25.949 -19.045 21.759 1.00 . A A . 31 LEU CD2 1 1
12 34467 1 1 31 LEU CG C 25.643 -17.584 21.385 1.00 . A A . 31 LEU CG 1 1
12 34468 1 1 31 LEU H H 24.401 -17.066 19.435 1.00 . A A . 31 LEU H 1 1
12 34469 1 1 31 LEU HA H 22.376 -16.512 21.440 1.00 . A A . 31 LEU HA 1 1
12 34470 1 1 31 LEU HB2 H 24.662 -16.373 22.896 1.00 . A A . 31 LEU HB2 1 1
12 34471 1 1 31 LEU HB3 H 23.849 -17.937 22.556 1.00 . A A . 31 LEU HB3 1 1
12 34472 1 1 31 LEU HD11 H 27.790 -17.256 21.658 1.00 . A A . 31 LEU HD11 1 1
12 34473 1 1 31 LEU HD12 H 26.739 -16.218 22.696 1.00 . A A . 31 LEU HD12 1 1
12 34474 1 1 31 LEU HD13 H 26.909 -15.856 20.937 1.00 . A A . 31 LEU HD13 1 1
12 34475 1 1 31 LEU HD21 H 25.034 -19.545 22.140 1.00 . A A . 31 LEU HD21 1 1
12 34476 1 1 31 LEU HD22 H 26.731 -19.086 22.549 1.00 . A A . 31 LEU HD22 1 1
12 34477 1 1 31 LEU HD23 H 26.316 -19.602 20.871 1.00 . A A . 31 LEU HD23 1 1
12 34478 1 1 31 LEU HG H 25.461 -17.548 20.289 1.00 . A A . 31 LEU HG 1 1
12 34479 1 1 31 LEU N N 23.504 -16.756 19.747 1.00 . A A . 31 LEU N 1 1
12 34480 1 1 31 LEU O O 23.767 -14.173 20.209 1.00 . A A . 31 LEU O 1 1
12 34481 1 1 32 GLN C C 25.031 -12.915 23.919 1.00 . A A . 32 GLN C 1 1
12 34482 1 1 32 GLN CA C 24.228 -13.007 22.653 1.00 . A A . 32 GLN CA 1 1
12 34483 1 1 32 GLN CB C 22.983 -12.107 22.801 1.00 . A A . 32 GLN CB 1 1
12 34484 1 1 32 GLN CD C 22.055 -9.804 22.938 1.00 . A A . 32 GLN CD 1 1
12 34485 1 1 32 GLN CG C 23.343 -10.620 22.909 1.00 . A A . 32 GLN CG 1 1
12 34486 1 1 32 GLN H H 23.949 -14.972 23.271 1.00 . A A . 32 GLN H 1 1
12 34487 1 1 32 GLN HA H 24.835 -12.683 21.822 1.00 . A A . 32 GLN HA 1 1
12 34488 1 1 32 GLN HB2 H 22.319 -12.259 21.922 1.00 . A A . 32 GLN HB2 1 1
12 34489 1 1 32 GLN HB3 H 22.422 -12.409 23.711 1.00 . A A . 32 GLN HB3 1 1
12 34490 1 1 32 GLN HE21 H 22.980 -8.215 22.026 1.00 . A A . 32 GLN HE21 1 1
12 34491 1 1 32 GLN HE22 H 21.306 -7.971 22.398 1.00 . A A . 32 GLN HE22 1 1
12 34492 1 1 32 GLN HG2 H 23.924 -10.436 23.841 1.00 . A A . 32 GLN HG2 1 1
12 34493 1 1 32 GLN HG3 H 23.952 -10.310 22.035 1.00 . A A . 32 GLN HG3 1 1
12 34494 1 1 32 GLN N N 23.923 -14.395 22.459 1.00 . A A . 32 GLN N 1 1
12 34495 1 1 32 GLN NE2 N 22.119 -8.553 22.407 1.00 . A A . 32 GLN NE2 1 1
12 34496 1 1 32 GLN O O 26.213 -12.563 23.898 1.00 . A A . 32 GLN O 1 1
12 34497 1 1 32 GLN OE1 O 21.020 -10.263 23.422 1.00 . A A . 32 GLN OE1 1 1
12 34498 1 1 33 SER C C 25.543 -14.551 26.692 1.00 . A A . 33 SER C 1 1
12 34499 1 1 33 SER CA C 25.077 -13.166 26.330 1.00 . A A . 33 SER CA 1 1
12 34500 1 1 33 SER CB C 24.197 -12.642 27.481 1.00 . A A . 33 SER CB 1 1
12 34501 1 1 33 SER H H 23.418 -13.467 25.086 1.00 . A A . 33 SER H 1 1
12 34502 1 1 33 SER HA H 25.936 -12.529 26.197 1.00 . A A . 33 SER HA 1 1
12 34503 1 1 33 SER HB2 H 23.534 -11.829 27.113 1.00 . A A . 33 SER HB2 1 1
12 34504 1 1 33 SER HB3 H 23.568 -13.463 27.884 1.00 . A A . 33 SER HB3 1 1
12 34505 1 1 33 SER HG H 25.394 -11.316 28.195 1.00 . A A . 33 SER HG 1 1
12 34506 1 1 33 SER N N 24.386 -13.228 25.067 1.00 . A A . 33 SER N 1 1
12 34507 1 1 33 SER O O 26.747 -14.814 26.737 1.00 . A A . 33 SER O 1 1
12 34508 1 1 33 SER OG O 25.010 -12.129 28.531 1.00 . A A . 33 SER OG 1 1
12 34509 1 1 34 GLU C C 24.211 -17.779 26.493 1.00 . A A . 34 GLU C 1 1
12 34510 1 1 34 GLU CA C 24.989 -16.815 27.340 1.00 . A A . 34 GLU CA 1 1
12 34511 1 1 34 GLU CB C 24.720 -17.145 28.822 1.00 . A A . 34 GLU CB 1 1
12 34512 1 1 34 GLU CD C 25.465 -16.987 31.186 1.00 . A A . 34 GLU CD 1 1
12 34513 1 1 34 GLU CG C 25.810 -16.601 29.753 1.00 . A A . 34 GLU CG 1 1
12 34514 1 1 34 GLU H H 23.618 -15.301 26.910 1.00 . A A . 34 GLU H 1 1
12 34515 1 1 34 GLU HA H 26.040 -16.919 27.119 1.00 . A A . 34 GLU HA 1 1
12 34516 1 1 34 GLU HB2 H 23.739 -16.711 29.117 1.00 . A A . 34 GLU HB2 1 1
12 34517 1 1 34 GLU HB3 H 24.658 -18.247 28.944 1.00 . A A . 34 GLU HB3 1 1
12 34518 1 1 34 GLU HG2 H 26.797 -17.033 29.477 1.00 . A A . 34 GLU HG2 1 1
12 34519 1 1 34 GLU HG3 H 25.864 -15.495 29.676 1.00 . A A . 34 GLU HG3 1 1
12 34520 1 1 34 GLU N N 24.597 -15.480 26.968 1.00 . A A . 34 GLU N 1 1
12 34521 1 1 34 GLU O O 24.766 -18.747 25.971 1.00 . A A . 34 GLU O 1 1
12 34522 1 1 34 GLU OE1 O 24.490 -16.410 31.740 1.00 . A A . 34 GLU OE1 1 1
12 34523 1 1 34 GLU OE2 O 26.179 -17.859 31.753 1.00 . A A . 34 GLU OE2 1 1
12 34524 1 1 35 GLY C C 21.096 -19.146 26.385 1.00 . A A . 35 GLY C 1 1
12 34525 1 1 35 GLY CA C 22.087 -18.407 25.526 1.00 . A A . 35 GLY CA 1 1
12 34526 1 1 35 GLY H H 22.428 -16.762 26.765 1.00 . A A . 35 GLY H 1 1
12 34527 1 1 35 GLY HA2 H 21.546 -17.787 24.827 1.00 . A A . 35 GLY HA2 1 1
12 34528 1 1 35 GLY HA3 H 22.752 -19.122 25.065 1.00 . A A . 35 GLY HA3 1 1
12 34529 1 1 35 GLY N N 22.889 -17.537 26.341 1.00 . A A . 35 GLY N 1 1
12 34530 1 1 35 GLY O O 19.979 -19.420 25.942 1.00 . A A . 35 GLY O 1 1
12 34531 1 1 36 ILE C C 20.214 -19.347 29.666 1.00 . A A . 36 ILE C 1 1
12 34532 1 1 36 ILE CA C 20.535 -20.208 28.482 1.00 . A A . 36 ILE CA 1 1
12 34533 1 1 36 ILE CB C 21.092 -21.512 28.995 1.00 . A A . 36 ILE CB 1 1
12 34534 1 1 36 ILE CD1 C 22.222 -23.683 28.285 1.00 . A A . 36 ILE CD1 1 1
12 34535 1 1 36 ILE CG1 C 21.479 -22.431 27.824 1.00 . A A . 36 ILE CG1 1 1
12 34536 1 1 36 ILE CG2 C 20.039 -22.161 29.910 1.00 . A A . 36 ILE CG2 1 1
12 34537 1 1 36 ILE H H 22.355 -19.274 28.031 1.00 . A A . 36 ILE H 1 1
12 34538 1 1 36 ILE HA H 19.628 -20.383 27.917 1.00 . A A . 36 ILE HA 1 1
12 34539 1 1 36 ILE HB H 22.004 -21.309 29.600 1.00 . A A . 36 ILE HB 1 1
12 34540 1 1 36 ILE HD11 H 22.838 -23.460 29.182 1.00 . A A . 36 ILE HD11 1 1
12 34541 1 1 36 ILE HD12 H 22.891 -24.055 27.478 1.00 . A A . 36 ILE HD12 1 1
12 34542 1 1 36 ILE HD13 H 21.497 -24.486 28.543 1.00 . A A . 36 ILE HD13 1 1
12 34543 1 1 36 ILE HG12 H 20.557 -22.733 27.280 1.00 . A A . 36 ILE HG12 1 1
12 34544 1 1 36 ILE HG13 H 22.126 -21.868 27.118 1.00 . A A . 36 ILE HG13 1 1
12 34545 1 1 36 ILE HG21 H 20.055 -21.688 30.916 1.00 . A A . 36 ILE HG21 1 1
12 34546 1 1 36 ILE HG22 H 20.246 -23.247 30.026 1.00 . A A . 36 ILE HG22 1 1
12 34547 1 1 36 ILE HG23 H 19.023 -22.038 29.476 1.00 . A A . 36 ILE HG23 1 1
12 34548 1 1 36 ILE N N 21.462 -19.487 27.642 1.00 . A A . 36 ILE N 1 1
12 34549 1 1 36 ILE O O 21.045 -19.144 30.555 1.00 . A A . 36 ILE O 1 1
12 34550 1 1 37 TYR C C 18.038 -18.909 31.871 1.00 . A A . 37 TYR C 1 1
12 34551 1 1 37 TYR CA C 18.548 -17.986 30.795 1.00 . A A . 37 TYR CA 1 1
12 34552 1 1 37 TYR CB C 17.401 -17.033 30.404 1.00 . A A . 37 TYR CB 1 1
12 34553 1 1 37 TYR CD1 C 18.923 -15.153 31.032 1.00 . A A . 37 TYR CD1 1 1
12 34554 1 1 37 TYR CD2 C 16.642 -14.671 30.564 1.00 . A A . 37 TYR CD2 1 1
12 34555 1 1 37 TYR CE1 C 19.155 -13.818 31.274 1.00 . A A . 37 TYR CE1 1 1
12 34556 1 1 37 TYR CE2 C 16.874 -13.337 30.808 1.00 . A A . 37 TYR CE2 1 1
12 34557 1 1 37 TYR CG C 17.664 -15.590 30.674 1.00 . A A . 37 TYR CG 1 1
12 34558 1 1 37 TYR CZ C 18.131 -12.910 31.162 1.00 . A A . 37 TYR CZ 1 1
12 34559 1 1 37 TYR H H 18.343 -18.841 28.921 1.00 . A A . 37 TYR H 1 1
12 34560 1 1 37 TYR HA H 19.399 -17.433 31.160 1.00 . A A . 37 TYR HA 1 1
12 34561 1 1 37 TYR HB2 H 17.196 -17.124 29.317 1.00 . A A . 37 TYR HB2 1 1
12 34562 1 1 37 TYR HB3 H 16.479 -17.311 30.959 1.00 . A A . 37 TYR HB3 1 1
12 34563 1 1 37 TYR HD1 H 19.732 -15.863 31.122 1.00 . A A . 37 TYR HD1 1 1
12 34564 1 1 37 TYR HD2 H 15.649 -15.005 30.282 1.00 . A A . 37 TYR HD2 1 1
12 34565 1 1 37 TYR HE1 H 20.143 -13.485 31.554 1.00 . A A . 37 TYR HE1 1 1
12 34566 1 1 37 TYR HE2 H 16.067 -12.623 30.718 1.00 . A A . 37 TYR HE2 1 1
12 34567 1 1 37 TYR HH H 17.521 -11.100 31.497 1.00 . A A . 37 TYR HH 1 1
12 34568 1 1 37 TYR N N 18.977 -18.798 29.688 1.00 . A A . 37 TYR N 1 1
12 34569 1 1 37 TYR O O 18.529 -20.026 32.043 1.00 . A A . 37 TYR O 1 1
12 34570 1 1 37 TYR OH O 18.370 -11.540 31.410 1.00 . A A . 37 TYR OH 1 1
12 34571 1 1 38 THR C C 15.029 -19.496 33.390 1.00 . A A . 38 THR C 1 1
12 34572 1 1 38 THR CA C 16.494 -19.273 33.685 1.00 . A A . 38 THR CA 1 1
12 34573 1 1 38 THR CB C 16.671 -18.693 35.079 1.00 . A A . 38 THR CB 1 1
12 34574 1 1 38 THR CG2 C 16.113 -17.259 35.132 1.00 . A A . 38 THR CG2 1 1
12 34575 1 1 38 THR H H 16.638 -17.543 32.524 1.00 . A A . 38 THR H 1 1
12 34576 1 1 38 THR HA H 16.999 -20.225 33.619 1.00 . A A . 38 THR HA 1 1
12 34577 1 1 38 THR HB H 17.752 -18.650 35.322 1.00 . A A . 38 THR HB 1 1
12 34578 1 1 38 THR HG1 H 16.272 -19.140 36.909 1.00 . A A . 38 THR HG1 1 1
12 34579 1 1 38 THR HG21 H 15.484 -17.056 34.239 1.00 . A A . 38 THR HG21 1 1
12 34580 1 1 38 THR HG22 H 16.946 -16.522 35.153 1.00 . A A . 38 THR HG22 1 1
12 34581 1 1 38 THR HG23 H 15.494 -17.119 36.043 1.00 . A A . 38 THR HG23 1 1
12 34582 1 1 38 THR N N 17.035 -18.445 32.642 1.00 . A A . 38 THR N 1 1
12 34583 1 1 38 THR O O 14.584 -20.644 33.320 1.00 . A A . 38 THR O 1 1
12 34584 1 1 38 THR OG1 O 16.031 -19.510 36.056 1.00 . A A . 38 THR OG1 1 1
12 34585 1 1 39 SER C C 12.212 -17.168 32.975 1.00 . A A . 39 SER C 1 1
12 34586 1 1 39 SER CA C 12.833 -18.543 32.901 1.00 . A A . 39 SER CA 1 1
12 34587 1 1 39 SER CB C 12.085 -19.475 33.890 1.00 . A A . 39 SER CB 1 1
12 34588 1 1 39 SER H H 14.603 -17.470 33.225 1.00 . A A . 39 SER H 1 1
12 34589 1 1 39 SER HA H 12.739 -18.920 31.891 1.00 . A A . 39 SER HA 1 1
12 34590 1 1 39 SER HB2 H 10.990 -19.423 33.709 1.00 . A A . 39 SER HB2 1 1
12 34591 1 1 39 SER HB3 H 12.427 -20.527 33.735 1.00 . A A . 39 SER HB3 1 1
12 34592 1 1 39 SER HG H 11.621 -19.476 35.760 1.00 . A A . 39 SER HG 1 1
12 34593 1 1 39 SER N N 14.246 -18.400 33.187 1.00 . A A . 39 SER N 1 1
12 34594 1 1 39 SER O O 11.355 -16.901 33.821 1.00 . A A . 39 SER O 1 1
12 34595 1 1 39 SER OG O 12.343 -19.109 35.245 1.00 . A A . 39 SER OG 1 1
12 34596 1 1 40 VAL C C 11.910 -14.366 30.694 1.00 . A A . 40 VAL C 1 1
12 34597 1 1 40 VAL CA C 12.070 -14.911 32.095 1.00 . A A . 40 VAL CA 1 1
12 34598 1 1 40 VAL CB C 12.949 -13.932 32.847 1.00 . A A . 40 VAL CB 1 1
12 34599 1 1 40 VAL CG1 C 12.084 -12.732 33.281 1.00 . A A . 40 VAL CG1 1 1
12 34600 1 1 40 VAL CG2 C 13.599 -14.643 34.047 1.00 . A A . 40 VAL CG2 1 1
12 34601 1 1 40 VAL H H 13.239 -16.486 31.312 1.00 . A A . 40 VAL H 1 1
12 34602 1 1 40 VAL HA H 11.099 -14.969 32.561 1.00 . A A . 40 VAL HA 1 1
12 34603 1 1 40 VAL HB H 13.754 -13.563 32.175 1.00 . A A . 40 VAL HB 1 1
12 34604 1 1 40 VAL HG11 H 12.428 -11.806 32.774 1.00 . A A . 40 VAL HG11 1 1
12 34605 1 1 40 VAL HG12 H 12.155 -12.583 34.380 1.00 . A A . 40 VAL HG12 1 1
12 34606 1 1 40 VAL HG13 H 11.020 -12.907 33.015 1.00 . A A . 40 VAL HG13 1 1
12 34607 1 1 40 VAL HG21 H 14.306 -13.958 34.563 1.00 . A A . 40 VAL HG21 1 1
12 34608 1 1 40 VAL HG22 H 14.158 -15.541 33.708 1.00 . A A . 40 VAL HG22 1 1
12 34609 1 1 40 VAL HG23 H 12.822 -14.962 34.774 1.00 . A A . 40 VAL HG23 1 1
12 34610 1 1 40 VAL N N 12.608 -16.257 32.049 1.00 . A A . 40 VAL N 1 1
12 34611 1 1 40 VAL O O 11.274 -13.325 30.506 1.00 . A A . 40 VAL O 1 1
12 34612 1 1 41 GLY C C 11.152 -15.019 27.629 1.00 . A A . 41 GLY C 1 1
12 34613 1 1 41 GLY CA C 12.371 -14.491 28.327 1.00 . A A . 41 GLY CA 1 1
12 34614 1 1 41 GLY H H 12.966 -15.898 29.767 1.00 . A A . 41 GLY H 1 1
12 34615 1 1 41 GLY HA2 H 12.276 -13.420 28.424 1.00 . A A . 41 GLY HA2 1 1
12 34616 1 1 41 GLY HA3 H 13.251 -14.809 27.787 1.00 . A A . 41 GLY HA3 1 1
12 34617 1 1 41 GLY N N 12.468 -15.038 29.662 1.00 . A A . 41 GLY N 1 1
12 34618 1 1 41 GLY O O 10.785 -16.179 27.773 1.00 . A A . 41 GLY O 1 1
12 34619 1 1 42 SER C C 9.634 -14.217 24.648 1.00 . A A . 42 SER C 1 1
12 34620 1 1 42 SER CA C 9.329 -14.536 26.088 1.00 . A A . 42 SER CA 1 1
12 34621 1 1 42 SER CB C 8.047 -13.767 26.494 1.00 . A A . 42 SER CB 1 1
12 34622 1 1 42 SER H H 10.770 -13.182 26.758 1.00 . A A . 42 SER H 1 1
12 34623 1 1 42 SER HA H 9.198 -15.606 26.206 1.00 . A A . 42 SER HA 1 1
12 34624 1 1 42 SER HB2 H 8.186 -12.679 26.320 1.00 . A A . 42 SER HB2 1 1
12 34625 1 1 42 SER HB3 H 7.171 -14.116 25.897 1.00 . A A . 42 SER HB3 1 1
12 34626 1 1 42 SER HG H 7.895 -13.123 28.299 1.00 . A A . 42 SER HG 1 1
12 34627 1 1 42 SER N N 10.496 -14.137 26.839 1.00 . A A . 42 SER N 1 1
12 34628 1 1 42 SER O O 9.926 -13.068 24.303 1.00 . A A . 42 SER O 1 1
12 34629 1 1 42 SER OG O 7.763 -13.974 27.873 1.00 . A A . 42 SER OG 1 1
12 34630 1 1 43 TYR C C 8.622 -15.296 21.559 1.00 . A A . 43 TYR C 1 1
12 34631 1 1 43 TYR CA C 9.857 -15.011 22.367 1.00 . A A . 43 TYR CA 1 1
12 34632 1 1 43 TYR CB C 11.004 -15.897 21.839 1.00 . A A . 43 TYR CB 1 1
12 34633 1 1 43 TYR CD1 C 12.850 -15.947 23.518 1.00 . A A . 43 TYR CD1 1 1
12 34634 1 1 43 TYR CD2 C 13.108 -14.590 21.583 1.00 . A A . 43 TYR CD2 1 1
12 34635 1 1 43 TYR CE1 C 14.089 -15.546 23.962 1.00 . A A . 43 TYR CE1 1 1
12 34636 1 1 43 TYR CE2 C 14.346 -14.192 22.027 1.00 . A A . 43 TYR CE2 1 1
12 34637 1 1 43 TYR CG C 12.350 -15.472 22.324 1.00 . A A . 43 TYR CG 1 1
12 34638 1 1 43 TYR CZ C 14.837 -14.668 23.215 1.00 . A A . 43 TYR CZ 1 1
12 34639 1 1 43 TYR H H 9.318 -16.165 24.023 1.00 . A A . 43 TYR H 1 1
12 34640 1 1 43 TYR HA H 10.115 -13.970 22.256 1.00 . A A . 43 TYR HA 1 1
12 34641 1 1 43 TYR HB2 H 10.854 -16.946 22.170 1.00 . A A . 43 TYR HB2 1 1
12 34642 1 1 43 TYR HB3 H 11.026 -15.873 20.727 1.00 . A A . 43 TYR HB3 1 1
12 34643 1 1 43 TYR HD1 H 12.265 -16.637 24.110 1.00 . A A . 43 TYR HD1 1 1
12 34644 1 1 43 TYR HD2 H 12.727 -14.211 20.646 1.00 . A A . 43 TYR HD2 1 1
12 34645 1 1 43 TYR HE1 H 14.475 -15.922 24.898 1.00 . A A . 43 TYR HE1 1 1
12 34646 1 1 43 TYR HE2 H 14.934 -13.501 21.438 1.00 . A A . 43 TYR HE2 1 1
12 34647 1 1 43 TYR HH H 16.192 -13.313 23.500 1.00 . A A . 43 TYR HH 1 1
12 34648 1 1 43 TYR N N 9.561 -15.234 23.761 1.00 . A A . 43 TYR N 1 1
12 34649 1 1 43 TYR O O 7.587 -15.709 22.086 1.00 . A A . 43 TYR O 1 1
12 34650 1 1 43 TYR OH O 16.109 -14.254 23.669 1.00 . A A . 43 TYR OH 1 1
12 34651 1 1 44 ASP C C 7.536 -16.726 19.000 1.00 . A A . 44 ASP C 1 1
12 34652 1 1 44 ASP CA C 7.581 -15.263 19.360 1.00 . A A . 44 ASP CA 1 1
12 34653 1 1 44 ASP CB C 7.654 -14.446 18.056 1.00 . A A . 44 ASP CB 1 1
12 34654 1 1 44 ASP CG C 7.391 -12.963 18.287 1.00 . A A . 44 ASP CG 1 1
12 34655 1 1 44 ASP H H 9.539 -14.689 19.805 1.00 . A A . 44 ASP H 1 1
12 34656 1 1 44 ASP HA H 6.691 -15.010 19.911 1.00 . A A . 44 ASP HA 1 1
12 34657 1 1 44 ASP HB2 H 8.661 -14.564 17.603 1.00 . A A . 44 ASP HB2 1 1
12 34658 1 1 44 ASP HB3 H 6.901 -14.834 17.337 1.00 . A A . 44 ASP HB3 1 1
12 34659 1 1 44 ASP N N 8.708 -15.039 20.231 1.00 . A A . 44 ASP N 1 1
12 34660 1 1 44 ASP O O 8.277 -17.543 19.545 1.00 . A A . 44 ASP O 1 1
12 34661 1 1 44 ASP OD1 O 6.879 -12.609 19.384 1.00 . A A . 44 ASP OD1 1 1
12 34662 1 1 44 ASP OD2 O 7.696 -12.158 17.365 1.00 . A A . 44 ASP OD2 1 1
12 34663 1 1 45 HIS C C 7.423 -18.737 16.511 1.00 . A A . 45 HIS C 1 1
12 34664 1 1 45 HIS CA C 6.505 -18.468 17.669 1.00 . A A . 45 HIS CA 1 1
12 34665 1 1 45 HIS CB C 5.083 -18.866 17.250 1.00 . A A . 45 HIS CB 1 1
12 34666 1 1 45 HIS CD2 C 3.775 -20.124 19.088 1.00 . A A . 45 HIS CD2 1 1
12 34667 1 1 45 HIS CE1 C 2.791 -18.356 19.937 1.00 . A A . 45 HIS CE1 1 1
12 34668 1 1 45 HIS CG C 4.143 -19.003 18.409 1.00 . A A . 45 HIS CG 1 1
12 34669 1 1 45 HIS H H 6.057 -16.427 17.583 1.00 . A A . 45 HIS H 1 1
12 34670 1 1 45 HIS HA H 6.823 -19.067 18.508 1.00 . A A . 45 HIS HA 1 1
12 34671 1 1 45 HIS HB2 H 4.664 -18.097 16.565 1.00 . A A . 45 HIS HB2 1 1
12 34672 1 1 45 HIS HB3 H 5.107 -19.840 16.715 1.00 . A A . 45 HIS HB3 1 1
12 34673 1 1 45 HIS HD2 H 4.079 -21.155 18.944 1.00 . A A . 45 HIS HD2 1 1
12 34674 1 1 45 HIS HE1 H 2.160 -17.754 20.590 1.00 . A A . 45 HIS HE1 1 1
12 34675 1 1 45 HIS HE2 H 2.452 -20.286 20.738 1.00 . A A . 45 HIS HE2 1 1
12 34676 1 1 45 HIS N N 6.631 -17.087 18.061 1.00 . A A . 45 HIS N 1 1
12 34677 1 1 45 HIS ND1 N 3.524 -17.885 18.942 1.00 . A A . 45 HIS ND1 1 1
12 34678 1 1 45 HIS NE2 N 2.905 -19.701 20.066 1.00 . A A . 45 HIS NE2 1 1
12 34679 1 1 45 HIS O O 7.653 -19.891 16.157 1.00 . A A . 45 HIS O 1 1
12 34680 1 1 46 GLN C C 10.139 -18.396 15.309 1.00 . A A . 46 GLN C 1 1
12 34681 1 1 46 GLN CA C 8.845 -17.855 14.754 1.00 . A A . 46 GLN CA 1 1
12 34682 1 1 46 GLN CB C 9.154 -16.571 13.965 1.00 . A A . 46 GLN CB 1 1
12 34683 1 1 46 GLN CD C 9.989 -15.590 11.838 1.00 . A A . 46 GLN CD 1 1
12 34684 1 1 46 GLN CG C 9.938 -16.863 12.678 1.00 . A A . 46 GLN CG 1 1
12 34685 1 1 46 GLN H H 7.665 -16.734 16.080 1.00 . A A . 46 GLN H 1 1
12 34686 1 1 46 GLN HA H 8.410 -18.597 14.101 1.00 . A A . 46 GLN HA 1 1
12 34687 1 1 46 GLN HB2 H 8.198 -16.063 13.707 1.00 . A A . 46 GLN HB2 1 1
12 34688 1 1 46 GLN HB3 H 9.750 -15.886 14.602 1.00 . A A . 46 GLN HB3 1 1
12 34689 1 1 46 GLN HE21 H 11.879 -16.033 11.171 1.00 . A A . 46 GLN HE21 1 1
12 34690 1 1 46 GLN HE22 H 11.215 -14.556 10.558 1.00 . A A . 46 GLN HE22 1 1
12 34691 1 1 46 GLN HG2 H 10.973 -17.189 12.929 1.00 . A A . 46 GLN HG2 1 1
12 34692 1 1 46 GLN HG3 H 9.441 -17.670 12.101 1.00 . A A . 46 GLN HG3 1 1
12 34693 1 1 46 GLN N N 7.928 -17.668 15.856 1.00 . A A . 46 GLN N 1 1
12 34694 1 1 46 GLN NE2 N 11.129 -15.374 11.127 1.00 . A A . 46 GLN NE2 1 1
12 34695 1 1 46 GLN O O 10.882 -19.082 14.617 1.00 . A A . 46 GLN O 1 1
12 34696 1 1 46 GLN OE1 O 9.037 -14.810 11.806 1.00 . A A . 46 GLN OE1 1 1
12 34697 1 1 47 GLU C C 11.586 -20.005 17.374 1.00 . A A . 47 GLU C 1 1
12 34698 1 1 47 GLU CA C 11.662 -18.496 17.224 1.00 . A A . 47 GLU CA 1 1
12 34699 1 1 47 GLU CB C 11.809 -17.875 18.632 1.00 . A A . 47 GLU CB 1 1
12 34700 1 1 47 GLU CD C 14.078 -16.871 18.402 1.00 . A A . 47 GLU CD 1 1
12 34701 1 1 47 GLU CG C 13.244 -17.892 19.173 1.00 . A A . 47 GLU CG 1 1
12 34702 1 1 47 GLU H H 9.861 -17.445 17.120 1.00 . A A . 47 GLU H 1 1
12 34703 1 1 47 GLU HA H 12.508 -18.240 16.595 1.00 . A A . 47 GLU HA 1 1
12 34704 1 1 47 GLU HB2 H 11.450 -16.824 18.601 1.00 . A A . 47 GLU HB2 1 1
12 34705 1 1 47 GLU HB3 H 11.156 -18.431 19.337 1.00 . A A . 47 GLU HB3 1 1
12 34706 1 1 47 GLU HG2 H 13.239 -17.627 20.256 1.00 . A A . 47 GLU HG2 1 1
12 34707 1 1 47 GLU HG3 H 13.692 -18.898 19.046 1.00 . A A . 47 GLU HG3 1 1
12 34708 1 1 47 GLU N N 10.449 -18.038 16.576 1.00 . A A . 47 GLU N 1 1
12 34709 1 1 47 GLU O O 12.586 -20.707 17.205 1.00 . A A . 47 GLU O 1 1
12 34710 1 1 47 GLU OE1 O 13.481 -15.926 17.813 1.00 . A A . 47 GLU OE1 1 1
12 34711 1 1 47 GLU OE2 O 15.332 -17.016 18.396 1.00 . A A . 47 GLU OE2 1 1
12 34712 1 1 48 LEU C C 10.344 -22.642 16.549 1.00 . A A . 48 LEU C 1 1
12 34713 1 1 48 LEU CA C 10.186 -21.958 17.886 1.00 . A A . 48 LEU CA 1 1
12 34714 1 1 48 LEU CB C 8.778 -22.309 18.439 1.00 . A A . 48 LEU CB 1 1
12 34715 1 1 48 LEU CD1 C 8.001 -24.561 17.516 1.00 . A A . 48 LEU CD1 1 1
12 34716 1 1 48 LEU CD2 C 9.870 -24.474 19.243 1.00 . A A . 48 LEU CD2 1 1
12 34717 1 1 48 LEU CG C 8.578 -23.813 18.732 1.00 . A A . 48 LEU CG 1 1
12 34718 1 1 48 LEU H H 9.579 -19.959 17.882 1.00 . A A . 48 LEU H 1 1
12 34719 1 1 48 LEU HA H 10.950 -22.316 18.558 1.00 . A A . 48 LEU HA 1 1
12 34720 1 1 48 LEU HB2 H 8.614 -21.737 19.378 1.00 . A A . 48 LEU HB2 1 1
12 34721 1 1 48 LEU HB3 H 8.008 -21.986 17.705 1.00 . A A . 48 LEU HB3 1 1
12 34722 1 1 48 LEU HD11 H 8.507 -24.231 16.584 1.00 . A A . 48 LEU HD11 1 1
12 34723 1 1 48 LEU HD12 H 6.913 -24.360 17.419 1.00 . A A . 48 LEU HD12 1 1
12 34724 1 1 48 LEU HD13 H 8.150 -25.657 17.631 1.00 . A A . 48 LEU HD13 1 1
12 34725 1 1 48 LEU HD21 H 10.266 -23.921 20.121 1.00 . A A . 48 LEU HD21 1 1
12 34726 1 1 48 LEU HD22 H 10.644 -24.476 18.445 1.00 . A A . 48 LEU HD22 1 1
12 34727 1 1 48 LEU HD23 H 9.672 -25.525 19.546 1.00 . A A . 48 LEU HD23 1 1
12 34728 1 1 48 LEU HG H 7.827 -23.893 19.540 1.00 . A A . 48 LEU HG 1 1
12 34729 1 1 48 LEU N N 10.380 -20.529 17.720 1.00 . A A . 48 LEU N 1 1
12 34730 1 1 48 LEU O O 10.906 -23.730 16.460 1.00 . A A . 48 LEU O 1 1
12 34731 1 1 49 LEU C C 11.303 -22.612 13.635 1.00 . A A . 49 LEU C 1 1
12 34732 1 1 49 LEU CA C 9.887 -22.586 14.152 1.00 . A A . 49 LEU CA 1 1
12 34733 1 1 49 LEU CB C 9.012 -21.812 13.138 1.00 . A A . 49 LEU CB 1 1
12 34734 1 1 49 LEU CD1 C 8.473 -23.847 11.711 1.00 . A A . 49 LEU CD1 1 1
12 34735 1 1 49 LEU CD2 C 8.273 -21.517 10.722 1.00 . A A . 49 LEU CD2 1 1
12 34736 1 1 49 LEU CG C 9.028 -22.413 11.722 1.00 . A A . 49 LEU CG 1 1
12 34737 1 1 49 LEU H H 9.502 -21.066 15.524 1.00 . A A . 49 LEU H 1 1
12 34738 1 1 49 LEU HA H 9.544 -23.606 14.246 1.00 . A A . 49 LEU HA 1 1
12 34739 1 1 49 LEU HB2 H 7.964 -21.791 13.511 1.00 . A A . 49 LEU HB2 1 1
12 34740 1 1 49 LEU HB3 H 9.374 -20.765 13.080 1.00 . A A . 49 LEU HB3 1 1
12 34741 1 1 49 LEU HD11 H 8.293 -24.185 10.668 1.00 . A A . 49 LEU HD11 1 1
12 34742 1 1 49 LEU HD12 H 7.512 -23.892 12.268 1.00 . A A . 49 LEU HD12 1 1
12 34743 1 1 49 LEU HD13 H 9.193 -24.544 12.190 1.00 . A A . 49 LEU HD13 1 1
12 34744 1 1 49 LEU HD21 H 8.958 -21.176 9.916 1.00 . A A . 49 LEU HD21 1 1
12 34745 1 1 49 LEU HD22 H 7.862 -20.624 11.239 1.00 . A A . 49 LEU HD22 1 1
12 34746 1 1 49 LEU HD23 H 7.433 -22.078 10.259 1.00 . A A . 49 LEU HD23 1 1
12 34747 1 1 49 LEU HG H 10.089 -22.458 11.393 1.00 . A A . 49 LEU HG 1 1
12 34748 1 1 49 LEU N N 9.842 -22.002 15.474 1.00 . A A . 49 LEU N 1 1
12 34749 1 1 49 LEU O O 11.681 -23.523 12.903 1.00 . A A . 49 LEU O 1 1
12 34750 1 1 50 GLN C C 14.275 -22.680 14.025 1.00 . A A . 50 GLN C 1 1
12 34751 1 1 50 GLN CA C 13.464 -21.519 13.476 1.00 . A A . 50 GLN CA 1 1
12 34752 1 1 50 GLN CB C 14.168 -20.203 13.874 1.00 . A A . 50 GLN CB 1 1
12 34753 1 1 50 GLN CD C 15.190 -19.311 11.787 1.00 . A A . 50 GLN CD 1 1
12 34754 1 1 50 GLN CG C 15.488 -19.977 13.130 1.00 . A A . 50 GLN CG 1 1
12 34755 1 1 50 GLN H H 11.833 -20.876 14.609 1.00 . A A . 50 GLN H 1 1
12 34756 1 1 50 GLN HA H 13.418 -21.602 12.402 1.00 . A A . 50 GLN HA 1 1
12 34757 1 1 50 GLN HB2 H 13.485 -19.351 13.665 1.00 . A A . 50 GLN HB2 1 1
12 34758 1 1 50 GLN HB3 H 14.370 -20.218 14.966 1.00 . A A . 50 GLN HB3 1 1
12 34759 1 1 50 GLN HE21 H 16.181 -17.599 12.347 1.00 . A A . 50 GLN HE21 1 1
12 34760 1 1 50 GLN HE22 H 15.498 -17.560 10.755 1.00 . A A . 50 GLN HE22 1 1
12 34761 1 1 50 GLN HG2 H 16.157 -19.323 13.731 1.00 . A A . 50 GLN HG2 1 1
12 34762 1 1 50 GLN HG3 H 15.992 -20.948 12.953 1.00 . A A . 50 GLN HG3 1 1
12 34763 1 1 50 GLN N N 12.110 -21.587 13.972 1.00 . A A . 50 GLN N 1 1
12 34764 1 1 50 GLN NE2 N 15.666 -18.045 11.614 1.00 . A A . 50 GLN NE2 1 1
12 34765 1 1 50 GLN O O 15.070 -23.282 13.298 1.00 . A A . 50 GLN O 1 1
12 34766 1 1 50 GLN OE1 O 14.558 -19.896 10.908 1.00 . A A . 50 GLN OE1 1 1
12 34767 1 1 51 LEU C C 14.228 -25.448 15.577 1.00 . A A . 51 LEU C 1 1
12 34768 1 1 51 LEU CA C 14.876 -24.120 15.889 1.00 . A A . 51 LEU CA 1 1
12 34769 1 1 51 LEU CB C 15.062 -24.042 17.420 1.00 . A A . 51 LEU CB 1 1
12 34770 1 1 51 LEU CD1 C 16.034 -22.727 19.382 1.00 . A A . 51 LEU CD1 1 1
12 34771 1 1 51 LEU CD2 C 17.133 -22.602 17.099 1.00 . A A . 51 LEU CD2 1 1
12 34772 1 1 51 LEU CG C 15.806 -22.765 17.860 1.00 . A A . 51 LEU CG 1 1
12 34773 1 1 51 LEU H H 13.485 -22.533 15.938 1.00 . A A . 51 LEU H 1 1
12 34774 1 1 51 LEU HA H 15.844 -24.097 15.411 1.00 . A A . 51 LEU HA 1 1
12 34775 1 1 51 LEU HB2 H 14.059 -24.077 17.910 1.00 . A A . 51 LEU HB2 1 1
12 34776 1 1 51 LEU HB3 H 15.640 -24.926 17.761 1.00 . A A . 51 LEU HB3 1 1
12 34777 1 1 51 LEU HD11 H 17.121 -22.630 19.606 1.00 . A A . 51 LEU HD11 1 1
12 34778 1 1 51 LEU HD12 H 15.658 -23.660 19.853 1.00 . A A . 51 LEU HD12 1 1
12 34779 1 1 51 LEU HD13 H 15.501 -21.862 19.832 1.00 . A A . 51 LEU HD13 1 1
12 34780 1 1 51 LEU HD21 H 17.136 -21.646 16.531 1.00 . A A . 51 LEU HD21 1 1
12 34781 1 1 51 LEU HD22 H 17.273 -23.440 16.384 1.00 . A A . 51 LEU HD22 1 1
12 34782 1 1 51 LEU HD23 H 17.986 -22.595 17.809 1.00 . A A . 51 LEU HD23 1 1
12 34783 1 1 51 LEU HG H 15.164 -21.896 17.598 1.00 . A A . 51 LEU HG 1 1
12 34784 1 1 51 LEU N N 14.100 -23.028 15.327 1.00 . A A . 51 LEU N 1 1
12 34785 1 1 51 LEU O O 14.880 -26.489 15.671 1.00 . A A . 51 LEU O 1 1
12 34786 1 1 52 VAL C C 12.653 -27.144 13.509 1.00 . A A . 52 VAL C 1 1
12 34787 1 1 52 VAL CA C 12.281 -26.713 14.911 1.00 . A A . 52 VAL CA 1 1
12 34788 1 1 52 VAL CB C 10.770 -26.646 15.072 1.00 . A A . 52 VAL CB 1 1
12 34789 1 1 52 VAL CG1 C 10.086 -27.522 14.005 1.00 . A A . 52 VAL CG1 1 1
12 34790 1 1 52 VAL CG2 C 10.431 -27.118 16.499 1.00 . A A . 52 VAL CG2 1 1
12 34791 1 1 52 VAL H H 12.381 -24.638 15.124 1.00 . A A . 52 VAL H 1 1
12 34792 1 1 52 VAL HA H 12.683 -27.432 15.602 1.00 . A A . 52 VAL HA 1 1
12 34793 1 1 52 VAL HB H 10.420 -25.599 14.966 1.00 . A A . 52 VAL HB 1 1
12 34794 1 1 52 VAL HG11 H 9.405 -26.905 13.379 1.00 . A A . 52 VAL HG11 1 1
12 34795 1 1 52 VAL HG12 H 9.489 -28.327 14.489 1.00 . A A . 52 VAL HG12 1 1
12 34796 1 1 52 VAL HG13 H 10.846 -27.993 13.345 1.00 . A A . 52 VAL HG13 1 1
12 34797 1 1 52 VAL HG21 H 10.091 -28.177 16.484 1.00 . A A . 52 VAL HG21 1 1
12 34798 1 1 52 VAL HG22 H 9.622 -26.492 16.930 1.00 . A A . 52 VAL HG22 1 1
12 34799 1 1 52 VAL HG23 H 11.326 -27.044 17.154 1.00 . A A . 52 VAL HG23 1 1
12 34800 1 1 52 VAL N N 12.934 -25.460 15.203 1.00 . A A . 52 VAL N 1 1
12 34801 1 1 52 VAL O O 12.866 -28.335 13.252 1.00 . A A . 52 VAL O 1 1
12 34802 1 1 53 VAL C C 14.567 -26.919 11.153 1.00 . A A . 53 VAL C 1 1
12 34803 1 1 53 VAL CA C 13.097 -26.543 11.204 1.00 . A A . 53 VAL CA 1 1
12 34804 1 1 53 VAL CB C 12.824 -25.453 10.187 1.00 . A A . 53 VAL CB 1 1
12 34805 1 1 53 VAL CG1 C 13.904 -24.361 10.293 1.00 . A A . 53 VAL CG1 1 1
12 34806 1 1 53 VAL CG2 C 12.765 -26.095 8.788 1.00 . A A . 53 VAL CG2 1 1
12 34807 1 1 53 VAL H H 12.515 -25.231 12.733 1.00 . A A . 53 VAL H 1 1
12 34808 1 1 53 VAL HA H 12.515 -27.423 10.957 1.00 . A A . 53 VAL HA 1 1
12 34809 1 1 53 VAL HB H 11.836 -24.990 10.399 1.00 . A A . 53 VAL HB 1 1
12 34810 1 1 53 VAL HG11 H 14.088 -23.902 9.298 1.00 . A A . 53 VAL HG11 1 1
12 34811 1 1 53 VAL HG12 H 14.857 -24.795 10.665 1.00 . A A . 53 VAL HG12 1 1
12 34812 1 1 53 VAL HG13 H 13.580 -23.564 10.996 1.00 . A A . 53 VAL HG13 1 1
12 34813 1 1 53 VAL HG21 H 11.772 -25.918 8.323 1.00 . A A . 53 VAL HG21 1 1
12 34814 1 1 53 VAL HG22 H 12.934 -27.191 8.859 1.00 . A A . 53 VAL HG22 1 1
12 34815 1 1 53 VAL HG23 H 13.548 -25.658 8.130 1.00 . A A . 53 VAL HG23 1 1
12 34816 1 1 53 VAL N N 12.740 -26.186 12.556 1.00 . A A . 53 VAL N 1 1
12 34817 1 1 53 VAL O O 14.962 -27.743 10.322 1.00 . A A . 53 VAL O 1 1
12 34818 1 1 54 LYS C C 16.976 -28.084 12.554 1.00 . A A . 54 LYS C 1 1
12 34819 1 1 54 LYS CA C 16.837 -26.682 12.005 1.00 . A A . 54 LYS CA 1 1
12 34820 1 1 54 LYS CB C 17.749 -25.753 12.840 1.00 . A A . 54 LYS CB 1 1
12 34821 1 1 54 LYS CD C 19.326 -24.941 11.006 1.00 . A A . 54 LYS CD 1 1
12 34822 1 1 54 LYS CE C 20.777 -24.853 10.522 1.00 . A A . 54 LYS CE 1 1
12 34823 1 1 54 LYS CG C 19.189 -25.734 12.314 1.00 . A A . 54 LYS CG 1 1
12 34824 1 1 54 LYS H H 15.157 -25.608 12.682 1.00 . A A . 54 LYS H 1 1
12 34825 1 1 54 LYS HA H 17.153 -26.681 10.971 1.00 . A A . 54 LYS HA 1 1
12 34826 1 1 54 LYS HB2 H 17.335 -24.721 12.818 1.00 . A A . 54 LYS HB2 1 1
12 34827 1 1 54 LYS HB3 H 17.762 -26.100 13.901 1.00 . A A . 54 LYS HB3 1 1
12 34828 1 1 54 LYS HD2 H 18.706 -25.420 10.221 1.00 . A A . 54 LYS HD2 1 1
12 34829 1 1 54 LYS HD3 H 18.936 -23.912 11.165 1.00 . A A . 54 LYS HD3 1 1
12 34830 1 1 54 LYS HE2 H 21.371 -24.201 11.199 1.00 . A A . 54 LYS HE2 1 1
12 34831 1 1 54 LYS HE3 H 21.235 -25.861 10.495 1.00 . A A . 54 LYS HE3 1 1
12 34832 1 1 54 LYS HG2 H 19.856 -25.290 13.084 1.00 . A A . 54 LYS HG2 1 1
12 34833 1 1 54 LYS HG3 H 19.523 -26.779 12.138 1.00 . A A . 54 LYS HG3 1 1
12 34834 1 1 54 LYS HZ1 H 21.561 -23.510 9.141 1.00 . A A . 54 LYS HZ1 1 1
12 34835 1 1 54 LYS HZ2 H 19.922 -23.878 8.896 1.00 . A A . 54 LYS HZ2 1 1
12 34836 1 1 54 LYS HZ3 H 21.119 -25.009 8.476 1.00 . A A . 54 LYS HZ3 1 1
12 34837 1 1 54 LYS N N 15.432 -26.322 12.028 1.00 . A A . 54 LYS N 1 1
12 34838 1 1 54 LYS NZ N 20.850 -24.269 9.157 1.00 . A A . 54 LYS NZ 1 1
12 34839 1 1 54 LYS O O 17.909 -28.796 12.209 1.00 . A A . 54 LYS O 1 1
12 34840 1 1 55 LEU C C 15.906 -30.863 12.945 1.00 . A A . 55 LEU C 1 1
12 34841 1 1 55 LEU CA C 16.100 -29.829 14.027 1.00 . A A . 55 LEU CA 1 1
12 34842 1 1 55 LEU CB C 15.024 -30.081 15.104 1.00 . A A . 55 LEU CB 1 1
12 34843 1 1 55 LEU CD1 C 14.478 -29.608 17.544 1.00 . A A . 55 LEU CD1 1 1
12 34844 1 1 55 LEU CD2 C 16.261 -31.306 16.948 1.00 . A A . 55 LEU CD2 1 1
12 34845 1 1 55 LEU CG C 15.578 -29.990 16.538 1.00 . A A . 55 LEU CG 1 1
12 34846 1 1 55 LEU H H 15.311 -27.882 13.748 1.00 . A A . 55 LEU H 1 1
12 34847 1 1 55 LEU HA H 17.083 -29.960 14.452 1.00 . A A . 55 LEU HA 1 1
12 34848 1 1 55 LEU HB2 H 14.208 -29.336 14.980 1.00 . A A . 55 LEU HB2 1 1
12 34849 1 1 55 LEU HB3 H 14.593 -31.093 14.954 1.00 . A A . 55 LEU HB3 1 1
12 34850 1 1 55 LEU HD11 H 14.091 -28.590 17.324 1.00 . A A . 55 LEU HD11 1 1
12 34851 1 1 55 LEU HD12 H 14.882 -29.619 18.579 1.00 . A A . 55 LEU HD12 1 1
12 34852 1 1 55 LEU HD13 H 13.634 -30.329 17.485 1.00 . A A . 55 LEU HD13 1 1
12 34853 1 1 55 LEU HD21 H 16.540 -31.279 18.023 1.00 . A A . 55 LEU HD21 1 1
12 34854 1 1 55 LEU HD22 H 17.181 -31.467 16.346 1.00 . A A . 55 LEU HD22 1 1
12 34855 1 1 55 LEU HD23 H 15.574 -32.165 16.781 1.00 . A A . 55 LEU HD23 1 1
12 34856 1 1 55 LEU HG H 16.347 -29.190 16.554 1.00 . A A . 55 LEU HG 1 1
12 34857 1 1 55 LEU N N 16.047 -28.493 13.452 1.00 . A A . 55 LEU N 1 1
12 34858 1 1 55 LEU O O 16.577 -31.893 12.945 1.00 . A A . 55 LEU O 1 1
12 34859 1 1 56 SER C C 15.923 -31.698 10.034 1.00 . A A . 56 SER C 1 1
12 34860 1 1 56 SER CA C 14.718 -31.597 10.954 1.00 . A A . 56 SER CA 1 1
12 34861 1 1 56 SER CB C 13.466 -31.279 10.096 1.00 . A A . 56 SER CB 1 1
12 34862 1 1 56 SER H H 14.386 -29.810 12.011 1.00 . A A . 56 SER H 1 1
12 34863 1 1 56 SER HA H 14.585 -32.553 11.437 1.00 . A A . 56 SER HA 1 1
12 34864 1 1 56 SER HB2 H 12.564 -31.258 10.744 1.00 . A A . 56 SER HB2 1 1
12 34865 1 1 56 SER HB3 H 13.575 -30.294 9.612 1.00 . A A . 56 SER HB3 1 1
12 34866 1 1 56 SER HG H 13.031 -31.786 8.288 1.00 . A A . 56 SER HG 1 1
12 34867 1 1 56 SER N N 14.959 -30.631 12.008 1.00 . A A . 56 SER N 1 1
12 34868 1 1 56 SER O O 16.256 -32.784 9.569 1.00 . A A . 56 SER O 1 1
12 34869 1 1 56 SER OG O 13.272 -32.266 9.083 1.00 . A A . 56 SER OG 1 1
12 34870 1 1 57 GLU C C 18.984 -31.115 9.449 1.00 . A A . 57 GLU C 1 1
12 34871 1 1 57 GLU CA C 17.708 -30.614 8.788 1.00 . A A . 57 GLU CA 1 1
12 34872 1 1 57 GLU CB C 18.027 -29.234 8.178 1.00 . A A . 57 GLU CB 1 1
12 34873 1 1 57 GLU CD C 16.866 -29.754 6.039 1.00 . A A . 57 GLU CD 1 1
12 34874 1 1 57 GLU CG C 16.956 -28.756 7.189 1.00 . A A . 57 GLU CG 1 1
12 34875 1 1 57 GLU H H 16.353 -29.663 10.068 1.00 . A A . 57 GLU H 1 1
12 34876 1 1 57 GLU HA H 17.441 -31.298 7.998 1.00 . A A . 57 GLU HA 1 1
12 34877 1 1 57 GLU HB2 H 18.118 -28.491 8.999 1.00 . A A . 57 GLU HB2 1 1
12 34878 1 1 57 GLU HB3 H 19.003 -29.284 7.654 1.00 . A A . 57 GLU HB3 1 1
12 34879 1 1 57 GLU HG2 H 15.971 -28.684 7.700 1.00 . A A . 57 GLU HG2 1 1
12 34880 1 1 57 GLU HG3 H 17.229 -27.759 6.786 1.00 . A A . 57 GLU HG3 1 1
12 34881 1 1 57 GLU N N 16.581 -30.564 9.702 1.00 . A A . 57 GLU N 1 1
12 34882 1 1 57 GLU O O 19.744 -31.868 8.834 1.00 . A A . 57 GLU O 1 1
12 34883 1 1 57 GLU OE1 O 17.937 -30.106 5.469 1.00 . A A . 57 GLU OE1 1 1
12 34884 1 1 57 GLU OE2 O 15.724 -30.167 5.700 1.00 . A A . 57 GLU OE2 1 1
12 34885 1 1 58 VAL C C 20.521 -32.515 11.819 1.00 . A A . 58 VAL C 1 1
12 34886 1 1 58 VAL CA C 20.520 -31.069 11.350 1.00 . A A . 58 VAL CA 1 1
12 34887 1 1 58 VAL CB C 20.888 -30.177 12.527 1.00 . A A . 58 VAL CB 1 1
12 34888 1 1 58 VAL CG1 C 20.069 -30.578 13.767 1.00 . A A . 58 VAL CG1 1 1
12 34889 1 1 58 VAL CG2 C 22.405 -30.296 12.755 1.00 . A A . 58 VAL CG2 1 1
12 34890 1 1 58 VAL H H 18.650 -30.109 11.222 1.00 . A A . 58 VAL H 1 1
12 34891 1 1 58 VAL HA H 21.285 -30.967 10.594 1.00 . A A . 58 VAL HA 1 1
12 34892 1 1 58 VAL HB H 20.655 -29.111 12.288 1.00 . A A . 58 VAL HB 1 1
12 34893 1 1 58 VAL HG11 H 20.179 -31.665 13.966 1.00 . A A . 58 VAL HG11 1 1
12 34894 1 1 58 VAL HG12 H 18.992 -30.353 13.609 1.00 . A A . 58 VAL HG12 1 1
12 34895 1 1 58 VAL HG13 H 20.421 -30.017 14.659 1.00 . A A . 58 VAL HG13 1 1
12 34896 1 1 58 VAL HG21 H 22.620 -30.509 13.824 1.00 . A A . 58 VAL HG21 1 1
12 34897 1 1 58 VAL HG22 H 22.913 -29.348 12.474 1.00 . A A . 58 VAL HG22 1 1
12 34898 1 1 58 VAL HG23 H 22.825 -31.118 12.138 1.00 . A A . 58 VAL HG23 1 1
12 34899 1 1 58 VAL N N 19.266 -30.696 10.705 1.00 . A A . 58 VAL N 1 1
12 34900 1 1 58 VAL O O 21.535 -33.206 11.676 1.00 . A A . 58 VAL O 1 1
12 34901 1 1 59 SER C C 18.650 -35.292 11.946 1.00 . A A . 59 SER C 1 1
12 34902 1 1 59 SER CA C 19.406 -34.386 12.877 1.00 . A A . 59 SER CA 1 1
12 34903 1 1 59 SER CB C 18.786 -34.521 14.280 1.00 . A A . 59 SER CB 1 1
12 34904 1 1 59 SER H H 18.553 -32.503 12.449 1.00 . A A . 59 SER H 1 1
12 34905 1 1 59 SER HA H 20.436 -34.706 12.903 1.00 . A A . 59 SER HA 1 1
12 34906 1 1 59 SER HB2 H 17.777 -34.058 14.297 1.00 . A A . 59 SER HB2 1 1
12 34907 1 1 59 SER HB3 H 18.697 -35.591 14.557 1.00 . A A . 59 SER HB3 1 1
12 34908 1 1 59 SER HG H 20.414 -34.388 15.290 1.00 . A A . 59 SER HG 1 1
12 34909 1 1 59 SER N N 19.398 -33.026 12.373 1.00 . A A . 59 SER N 1 1
12 34910 1 1 59 SER O O 18.691 -36.516 12.103 1.00 . A A . 59 SER O 1 1
12 34911 1 1 59 SER OG O 19.605 -33.873 15.242 1.00 . A A . 59 SER OG 1 1
12 34912 1 1 60 SER C C 16.019 -36.140 10.722 1.00 . A A . 60 SER C 1 1
12 34913 1 1 60 SER CA C 17.184 -35.502 10.001 1.00 . A A . 60 SER CA 1 1
12 34914 1 1 60 SER CB C 18.003 -36.623 9.322 1.00 . A A . 60 SER CB 1 1
12 34915 1 1 60 SER H H 17.927 -33.724 10.816 1.00 . A A . 60 SER H 1 1
12 34916 1 1 60 SER HA H 16.804 -34.817 9.258 1.00 . A A . 60 SER HA 1 1
12 34917 1 1 60 SER HB2 H 19.084 -36.362 9.328 1.00 . A A . 60 SER HB2 1 1
12 34918 1 1 60 SER HB3 H 17.863 -37.580 9.869 1.00 . A A . 60 SER HB3 1 1
12 34919 1 1 60 SER HG H 18.209 -37.419 7.581 1.00 . A A . 60 SER HG 1 1
12 34920 1 1 60 SER N N 17.947 -34.713 10.948 1.00 . A A . 60 SER N 1 1
12 34921 1 1 60 SER O O 15.656 -37.287 10.445 1.00 . A A . 60 SER O 1 1
12 34922 1 1 60 SER OG O 17.585 -36.802 7.972 1.00 . A A . 60 SER OG 1 1
12 34923 1 1 61 VAL C C 13.075 -35.107 12.034 1.00 . A A . 61 VAL C 1 1
12 34924 1 1 61 VAL CA C 14.273 -35.943 12.395 1.00 . A A . 61 VAL CA 1 1
12 34925 1 1 61 VAL CB C 14.451 -35.909 13.893 1.00 . A A . 61 VAL CB 1 1
12 34926 1 1 61 VAL CG1 C 13.204 -36.524 14.552 1.00 . A A . 61 VAL CG1 1 1
12 34927 1 1 61 VAL CG2 C 15.737 -36.679 14.249 1.00 . A A . 61 VAL CG2 1 1
12 34928 1 1 61 VAL H H 15.682 -34.471 11.902 1.00 . A A . 61 VAL H 1 1
12 34929 1 1 61 VAL HA H 14.117 -36.955 12.050 1.00 . A A . 61 VAL HA 1 1
12 34930 1 1 61 VAL HB H 14.558 -34.858 14.236 1.00 . A A . 61 VAL HB 1 1
12 34931 1 1 61 VAL HG11 H 13.050 -37.564 14.192 1.00 . A A . 61 VAL HG11 1 1
12 34932 1 1 61 VAL HG12 H 12.300 -35.926 14.301 1.00 . A A . 61 VAL HG12 1 1
12 34933 1 1 61 VAL HG13 H 13.320 -36.543 15.656 1.00 . A A . 61 VAL HG13 1 1
12 34934 1 1 61 VAL HG21 H 16.405 -36.745 13.362 1.00 . A A . 61 VAL HG21 1 1
12 34935 1 1 61 VAL HG22 H 15.489 -37.709 14.584 1.00 . A A . 61 VAL HG22 1 1
12 34936 1 1 61 VAL HG23 H 16.282 -36.162 15.066 1.00 . A A . 61 VAL HG23 1 1
12 34937 1 1 61 VAL N N 15.397 -35.402 11.670 1.00 . A A . 61 VAL N 1 1
12 34938 1 1 61 VAL O O 13.093 -33.881 12.129 1.00 . A A . 61 VAL O 1 1
12 34939 1 1 62 PRO C C 10.158 -34.288 12.294 1.00 . A A . 62 PRO C 1 1
12 34940 1 1 62 PRO CA C 10.781 -35.113 11.212 1.00 . A A . 62 PRO CA 1 1
12 34941 1 1 62 PRO CB C 9.848 -36.258 10.799 1.00 . A A . 62 PRO CB 1 1
12 34942 1 1 62 PRO CD C 11.935 -37.226 11.523 1.00 . A A . 62 PRO CD 1 1
12 34943 1 1 62 PRO CG C 10.784 -37.438 10.544 1.00 . A A . 62 PRO CG 1 1
12 34944 1 1 62 PRO HA H 10.959 -34.470 10.359 1.00 . A A . 62 PRO HA 1 1
12 34945 1 1 62 PRO HB2 H 9.132 -36.493 11.616 1.00 . A A . 62 PRO HB2 1 1
12 34946 1 1 62 PRO HB3 H 9.290 -35.997 9.875 1.00 . A A . 62 PRO HB3 1 1
12 34947 1 1 62 PRO HD2 H 11.701 -37.686 12.508 1.00 . A A . 62 PRO HD2 1 1
12 34948 1 1 62 PRO HD3 H 12.873 -37.660 11.124 1.00 . A A . 62 PRO HD3 1 1
12 34949 1 1 62 PRO HG2 H 10.260 -38.398 10.747 1.00 . A A . 62 PRO HG2 1 1
12 34950 1 1 62 PRO HG3 H 11.150 -37.428 9.497 1.00 . A A . 62 PRO HG3 1 1
12 34951 1 1 62 PRO N N 12.019 -35.772 11.621 1.00 . A A . 62 PRO N 1 1
12 34952 1 1 62 PRO O O 10.348 -34.541 13.479 1.00 . A A . 62 PRO O 1 1
12 34953 1 1 63 VAL C C 7.560 -32.979 13.488 1.00 . A A . 63 VAL C 1 1
12 34954 1 1 63 VAL CA C 8.763 -32.355 12.812 1.00 . A A . 63 VAL CA 1 1
12 34955 1 1 63 VAL CB C 8.305 -31.076 12.150 1.00 . A A . 63 VAL CB 1 1
12 34956 1 1 63 VAL CG1 C 9.499 -30.458 11.401 1.00 . A A . 63 VAL CG1 1 1
12 34957 1 1 63 VAL CG2 C 7.123 -31.391 11.211 1.00 . A A . 63 VAL CG2 1 1
12 34958 1 1 63 VAL H H 9.212 -33.091 10.910 1.00 . A A . 63 VAL H 1 1
12 34959 1 1 63 VAL HA H 9.499 -32.128 13.567 1.00 . A A . 63 VAL HA 1 1
12 34960 1 1 63 VAL HB H 7.966 -30.354 12.922 1.00 . A A . 63 VAL HB 1 1
12 34961 1 1 63 VAL HG11 H 9.493 -30.775 10.337 1.00 . A A . 63 VAL HG11 1 1
12 34962 1 1 63 VAL HG12 H 10.456 -30.785 11.864 1.00 . A A . 63 VAL HG12 1 1
12 34963 1 1 63 VAL HG13 H 9.448 -29.349 11.441 1.00 . A A . 63 VAL HG13 1 1
12 34964 1 1 63 VAL HG21 H 6.300 -31.877 11.779 1.00 . A A . 63 VAL HG21 1 1
12 34965 1 1 63 VAL HG22 H 7.447 -32.077 10.401 1.00 . A A . 63 VAL HG22 1 1
12 34966 1 1 63 VAL HG23 H 6.735 -30.457 10.752 1.00 . A A . 63 VAL HG23 1 1
12 34967 1 1 63 VAL N N 9.381 -33.266 11.876 1.00 . A A . 63 VAL N 1 1
12 34968 1 1 63 VAL O O 7.013 -32.384 14.419 1.00 . A A . 63 VAL O 1 1
12 34969 1 1 64 THR C C 6.339 -35.675 14.829 1.00 . A A . 64 THR C 1 1
12 34970 1 1 64 THR CA C 5.926 -34.736 13.716 1.00 . A A . 64 THR CA 1 1
12 34971 1 1 64 THR CB C 4.985 -35.469 12.781 1.00 . A A . 64 THR CB 1 1
12 34972 1 1 64 THR CG2 C 4.497 -34.487 11.701 1.00 . A A . 64 THR CG2 1 1
12 34973 1 1 64 THR H H 7.521 -34.717 12.336 1.00 . A A . 64 THR H 1 1
12 34974 1 1 64 THR HA H 5.407 -33.900 14.164 1.00 . A A . 64 THR HA 1 1
12 34975 1 1 64 THR HB H 4.097 -35.829 13.347 1.00 . A A . 64 THR HB 1 1
12 34976 1 1 64 THR HG1 H 5.661 -36.382 11.226 1.00 . A A . 64 THR HG1 1 1
12 34977 1 1 64 THR HG21 H 3.845 -35.011 10.969 1.00 . A A . 64 THR HG21 1 1
12 34978 1 1 64 THR HG22 H 5.361 -34.051 11.156 1.00 . A A . 64 THR HG22 1 1
12 34979 1 1 64 THR HG23 H 3.917 -33.661 12.165 1.00 . A A . 64 THR HG23 1 1
12 34980 1 1 64 THR N N 7.099 -34.185 13.068 1.00 . A A . 64 THR N 1 1
12 34981 1 1 64 THR O O 5.683 -35.725 15.871 1.00 . A A . 64 THR O 1 1
12 34982 1 1 64 THR OG1 O 5.626 -36.584 12.164 1.00 . A A . 64 THR OG1 1 1
12 34983 1 1 65 GLU C C 8.649 -36.554 16.704 1.00 . A A . 65 GLU C 1 1
12 34984 1 1 65 GLU CA C 7.854 -37.349 15.709 1.00 . A A . 65 GLU CA 1 1
12 34985 1 1 65 GLU CB C 8.731 -38.518 15.208 1.00 . A A . 65 GLU CB 1 1
12 34986 1 1 65 GLU CD C 8.907 -40.578 13.817 1.00 . A A . 65 GLU CD 1 1
12 34987 1 1 65 GLU CG C 7.949 -39.509 14.333 1.00 . A A . 65 GLU CG 1 1
12 34988 1 1 65 GLU H H 7.976 -36.461 13.816 1.00 . A A . 65 GLU H 1 1
12 34989 1 1 65 GLU HA H 6.964 -37.725 16.195 1.00 . A A . 65 GLU HA 1 1
12 34990 1 1 65 GLU HB2 H 9.583 -38.107 14.619 1.00 . A A . 65 GLU HB2 1 1
12 34991 1 1 65 GLU HB3 H 9.145 -39.060 16.083 1.00 . A A . 65 GLU HB3 1 1
12 34992 1 1 65 GLU HG2 H 7.142 -39.988 14.931 1.00 . A A . 65 GLU HG2 1 1
12 34993 1 1 65 GLU HG3 H 7.494 -38.980 13.470 1.00 . A A . 65 GLU HG3 1 1
12 34994 1 1 65 GLU N N 7.437 -36.447 14.656 1.00 . A A . 65 GLU N 1 1
12 34995 1 1 65 GLU O O 8.784 -36.939 17.868 1.00 . A A . 65 GLU O 1 1
12 34996 1 1 65 GLU OE1 O 10.144 -40.425 14.013 1.00 . A A . 65 GLU OE1 1 1
12 34997 1 1 65 GLU OE2 O 8.412 -41.574 13.217 1.00 . A A . 65 GLU OE2 1 1
12 34998 1 1 66 LEU C C 9.068 -33.892 18.066 1.00 . A A . 66 LEU C 1 1
12 34999 1 1 66 LEU CA C 9.996 -34.570 17.089 1.00 . A A . 66 LEU CA 1 1
12 35000 1 1 66 LEU CB C 10.730 -33.487 16.277 1.00 . A A . 66 LEU CB 1 1
12 35001 1 1 66 LEU CD1 C 11.264 -31.314 17.483 1.00 . A A . 66 LEU CD1 1 1
12 35002 1 1 66 LEU CD2 C 12.284 -33.504 18.295 1.00 . A A . 66 LEU CD2 1 1
12 35003 1 1 66 LEU CG C 11.778 -32.707 17.078 1.00 . A A . 66 LEU CG 1 1
12 35004 1 1 66 LEU H H 9.120 -35.135 15.289 1.00 . A A . 66 LEU H 1 1
12 35005 1 1 66 LEU HA H 10.702 -35.183 17.626 1.00 . A A . 66 LEU HA 1 1
12 35006 1 1 66 LEU HB2 H 11.236 -33.974 15.415 1.00 . A A . 66 LEU HB2 1 1
12 35007 1 1 66 LEU HB3 H 9.985 -32.771 15.870 1.00 . A A . 66 LEU HB3 1 1
12 35008 1 1 66 LEU HD11 H 11.717 -30.999 18.446 1.00 . A A . 66 LEU HD11 1 1
12 35009 1 1 66 LEU HD12 H 10.159 -31.329 17.599 1.00 . A A . 66 LEU HD12 1 1
12 35010 1 1 66 LEU HD13 H 11.528 -30.562 16.704 1.00 . A A . 66 LEU HD13 1 1
12 35011 1 1 66 LEU HD21 H 13.312 -33.881 18.110 1.00 . A A . 66 LEU HD21 1 1
12 35012 1 1 66 LEU HD22 H 11.617 -34.371 18.491 1.00 . A A . 66 LEU HD22 1 1
12 35013 1 1 66 LEU HD23 H 12.300 -32.858 19.199 1.00 . A A . 66 LEU HD23 1 1
12 35014 1 1 66 LEU HG H 12.638 -32.557 16.399 1.00 . A A . 66 LEU HG 1 1
12 35015 1 1 66 LEU N N 9.216 -35.426 16.238 1.00 . A A . 66 LEU N 1 1
12 35016 1 1 66 LEU O O 9.374 -33.777 19.251 1.00 . A A . 66 LEU O 1 1
12 35017 1 1 67 VAL C C 6.364 -33.702 19.443 1.00 . A A . 67 VAL C 1 1
12 35018 1 1 67 VAL CA C 6.964 -32.732 18.435 1.00 . A A . 67 VAL CA 1 1
12 35019 1 1 67 VAL CB C 5.854 -32.041 17.672 1.00 . A A . 67 VAL CB 1 1
12 35020 1 1 67 VAL CG1 C 4.826 -33.082 17.207 1.00 . A A . 67 VAL CG1 1 1
12 35021 1 1 67 VAL CG2 C 5.235 -30.954 18.572 1.00 . A A . 67 VAL CG2 1 1
12 35022 1 1 67 VAL H H 7.694 -33.423 16.597 1.00 . A A . 67 VAL H 1 1
12 35023 1 1 67 VAL HA H 7.535 -31.995 18.981 1.00 . A A . 67 VAL HA 1 1
12 35024 1 1 67 VAL HB H 6.282 -31.546 16.772 1.00 . A A . 67 VAL HB 1 1
12 35025 1 1 67 VAL HG11 H 4.962 -34.033 17.767 1.00 . A A . 67 VAL HG11 1 1
12 35026 1 1 67 VAL HG12 H 4.952 -33.289 16.123 1.00 . A A . 67 VAL HG12 1 1
12 35027 1 1 67 VAL HG13 H 3.793 -32.710 17.382 1.00 . A A . 67 VAL HG13 1 1
12 35028 1 1 67 VAL HG21 H 4.591 -30.273 17.970 1.00 . A A . 67 VAL HG21 1 1
12 35029 1 1 67 VAL HG22 H 6.032 -30.351 19.055 1.00 . A A . 67 VAL HG22 1 1
12 35030 1 1 67 VAL HG23 H 4.612 -31.418 19.366 1.00 . A A . 67 VAL HG23 1 1
12 35031 1 1 67 VAL N N 7.903 -33.410 17.571 1.00 . A A . 67 VAL N 1 1
12 35032 1 1 67 VAL O O 5.979 -33.285 20.537 1.00 . A A . 67 VAL O 1 1
12 35033 1 1 68 ARG C C 6.577 -36.099 21.274 1.00 . A A . 68 ARG C 1 1
12 35034 1 1 68 ARG CA C 5.672 -35.962 20.065 1.00 . A A . 68 ARG CA 1 1
12 35035 1 1 68 ARG CB C 5.495 -37.390 19.500 1.00 . A A . 68 ARG CB 1 1
12 35036 1 1 68 ARG CD C 4.228 -38.952 17.943 1.00 . A A . 68 ARG CD 1 1
12 35037 1 1 68 ARG CG C 4.399 -37.506 18.438 1.00 . A A . 68 ARG CG 1 1
12 35038 1 1 68 ARG CZ C 3.596 -41.142 18.949 1.00 . A A . 68 ARG CZ 1 1
12 35039 1 1 68 ARG H H 6.515 -35.385 18.218 1.00 . A A . 68 ARG H 1 1
12 35040 1 1 68 ARG HA H 4.719 -35.568 20.379 1.00 . A A . 68 ARG HA 1 1
12 35041 1 1 68 ARG HB2 H 6.458 -37.721 19.057 1.00 . A A . 68 ARG HB2 1 1
12 35042 1 1 68 ARG HB3 H 5.254 -38.079 20.333 1.00 . A A . 68 ARG HB3 1 1
12 35043 1 1 68 ARG HD2 H 3.476 -39.007 17.125 1.00 . A A . 68 ARG HD2 1 1
12 35044 1 1 68 ARG HD3 H 5.197 -39.371 17.594 1.00 . A A . 68 ARG HD3 1 1
12 35045 1 1 68 ARG HE H 3.533 -39.347 19.957 1.00 . A A . 68 ARG HE 1 1
12 35046 1 1 68 ARG HG2 H 3.435 -37.146 18.865 1.00 . A A . 68 ARG HG2 1 1
12 35047 1 1 68 ARG HG3 H 4.659 -36.855 17.577 1.00 . A A . 68 ARG HG3 1 1
12 35048 1 1 68 ARG HH11 H 4.250 -41.224 17.000 1.00 . A A . 68 ARG HH11 1 1
12 35049 1 1 68 ARG HH12 H 3.797 -42.751 17.680 1.00 . A A . 68 ARG HH12 1 1
12 35050 1 1 68 ARG HH21 H 2.912 -41.435 20.868 1.00 . A A . 68 ARG HH21 1 1
12 35051 1 1 68 ARG HH22 H 3.024 -42.873 19.906 1.00 . A A . 68 ARG HH22 1 1
12 35052 1 1 68 ARG N N 6.245 -35.021 19.110 1.00 . A A . 68 ARG N 1 1
12 35053 1 1 68 ARG NE N 3.747 -39.785 19.085 1.00 . A A . 68 ARG NE 1 1
12 35054 1 1 68 ARG NH1 N 3.909 -41.761 17.771 1.00 . A A . 68 ARG NH1 1 1
12 35055 1 1 68 ARG NH2 N 3.138 -41.883 20.002 1.00 . A A . 68 ARG NH2 1 1
12 35056 1 1 68 ARG O O 6.116 -36.053 22.421 1.00 . A A . 68 ARG O 1 1
12 35057 1 1 69 LEU C C 8.955 -35.208 22.949 1.00 . A A . 69 LEU C 1 1
12 35058 1 1 69 LEU CA C 8.850 -36.464 22.115 1.00 . A A . 69 LEU CA 1 1
12 35059 1 1 69 LEU CB C 10.271 -36.822 21.626 1.00 . A A . 69 LEU CB 1 1
12 35060 1 1 69 LEU CD1 C 11.735 -38.494 20.387 1.00 . A A . 69 LEU CD1 1 1
12 35061 1 1 69 LEU CD2 C 10.061 -39.313 22.109 1.00 . A A . 69 LEU CD2 1 1
12 35062 1 1 69 LEU CG C 10.364 -38.245 21.043 1.00 . A A . 69 LEU CG 1 1
12 35063 1 1 69 LEU H H 8.245 -36.415 20.105 1.00 . A A . 69 LEU H 1 1
12 35064 1 1 69 LEU HA H 8.476 -37.258 22.741 1.00 . A A . 69 LEU HA 1 1
12 35065 1 1 69 LEU HB2 H 10.580 -36.088 20.849 1.00 . A A . 69 LEU HB2 1 1
12 35066 1 1 69 LEU HB3 H 10.978 -36.740 22.477 1.00 . A A . 69 LEU HB3 1 1
12 35067 1 1 69 LEU HD11 H 11.881 -37.806 19.527 1.00 . A A . 69 LEU HD11 1 1
12 35068 1 1 69 LEU HD12 H 11.803 -39.540 20.019 1.00 . A A . 69 LEU HD12 1 1
12 35069 1 1 69 LEU HD13 H 12.551 -38.322 21.122 1.00 . A A . 69 LEU HD13 1 1
12 35070 1 1 69 LEU HD21 H 10.998 -39.638 22.609 1.00 . A A . 69 LEU HD21 1 1
12 35071 1 1 69 LEU HD22 H 9.583 -40.201 21.642 1.00 . A A . 69 LEU HD22 1 1
12 35072 1 1 69 LEU HD23 H 9.372 -38.905 22.879 1.00 . A A . 69 LEU HD23 1 1
12 35073 1 1 69 LEU HG H 9.592 -38.334 20.247 1.00 . A A . 69 LEU HG 1 1
12 35074 1 1 69 LEU N N 7.893 -36.297 21.030 1.00 . A A . 69 LEU N 1 1
12 35075 1 1 69 LEU O O 9.148 -35.284 24.161 1.00 . A A . 69 LEU O 1 1
12 35076 1 1 70 PHE C C 7.889 -32.646 24.071 1.00 . A A . 70 PHE C 1 1
12 35077 1 1 70 PHE CA C 8.983 -32.766 23.027 1.00 . A A . 70 PHE CA 1 1
12 35078 1 1 70 PHE CB C 8.898 -31.540 22.087 1.00 . A A . 70 PHE CB 1 1
12 35079 1 1 70 PHE CD1 C 10.131 -29.716 23.266 1.00 . A A . 70 PHE CD1 1 1
12 35080 1 1 70 PHE CD2 C 7.789 -29.474 22.944 1.00 . A A . 70 PHE CD2 1 1
12 35081 1 1 70 PHE CE1 C 10.168 -28.495 23.900 1.00 . A A . 70 PHE CE1 1 1
12 35082 1 1 70 PHE CE2 C 7.827 -28.255 23.579 1.00 . A A . 70 PHE CE2 1 1
12 35083 1 1 70 PHE CG C 8.941 -30.216 22.783 1.00 . A A . 70 PHE CG 1 1
12 35084 1 1 70 PHE CZ C 9.017 -27.766 24.057 1.00 . A A . 70 PHE CZ 1 1
12 35085 1 1 70 PHE H H 8.688 -33.963 21.333 1.00 . A A . 70 PHE H 1 1
12 35086 1 1 70 PHE HA H 9.939 -32.776 23.528 1.00 . A A . 70 PHE HA 1 1
12 35087 1 1 70 PHE HB2 H 9.748 -31.556 21.374 1.00 . A A . 70 PHE HB2 1 1
12 35088 1 1 70 PHE HB3 H 7.952 -31.580 21.508 1.00 . A A . 70 PHE HB3 1 1
12 35089 1 1 70 PHE HD1 H 11.041 -30.286 23.147 1.00 . A A . 70 PHE HD1 1 1
12 35090 1 1 70 PHE HD2 H 6.850 -29.854 22.571 1.00 . A A . 70 PHE HD2 1 1
12 35091 1 1 70 PHE HE1 H 11.105 -28.111 24.276 1.00 . A A . 70 PHE HE1 1 1
12 35092 1 1 70 PHE HE2 H 6.921 -27.682 23.702 1.00 . A A . 70 PHE HE2 1 1
12 35093 1 1 70 PHE HZ H 9.047 -26.809 24.555 1.00 . A A . 70 PHE HZ 1 1
12 35094 1 1 70 PHE N N 8.864 -34.023 22.310 1.00 . A A . 70 PHE N 1 1
12 35095 1 1 70 PHE O O 8.155 -32.270 25.212 1.00 . A A . 70 PHE O 1 1
12 35096 1 1 71 GLY C C 5.657 -33.726 25.792 1.00 . A A . 71 GLY C 1 1
12 35097 1 1 71 GLY CA C 5.509 -32.813 24.596 1.00 . A A . 71 GLY CA 1 1
12 35098 1 1 71 GLY H H 6.408 -33.213 22.748 1.00 . A A . 71 GLY H 1 1
12 35099 1 1 71 GLY HA2 H 5.490 -31.793 24.945 1.00 . A A . 71 GLY HA2 1 1
12 35100 1 1 71 GLY HA3 H 4.622 -33.102 24.048 1.00 . A A . 71 GLY HA3 1 1
12 35101 1 1 71 GLY N N 6.625 -32.935 23.683 1.00 . A A . 71 GLY N 1 1
12 35102 1 1 71 GLY O O 5.300 -33.346 26.903 1.00 . A A . 71 GLY O 1 1
12 35103 1 1 72 LYS C C 7.236 -35.407 27.767 1.00 . A A . 72 LYS C 1 1
12 35104 1 1 72 LYS CA C 6.271 -35.908 26.693 1.00 . A A . 72 LYS CA 1 1
12 35105 1 1 72 LYS CB C 6.771 -37.294 26.222 1.00 . A A . 72 LYS CB 1 1
12 35106 1 1 72 LYS CD C 7.340 -39.699 26.854 1.00 . A A . 72 LYS CD 1 1
12 35107 1 1 72 LYS CE C 7.418 -40.748 27.971 1.00 . A A . 72 LYS CE 1 1
12 35108 1 1 72 LYS CG C 6.832 -38.335 27.347 1.00 . A A . 72 LYS CG 1 1
12 35109 1 1 72 LYS H H 6.480 -35.272 24.693 1.00 . A A . 72 LYS H 1 1
12 35110 1 1 72 LYS HA H 5.286 -36.006 27.127 1.00 . A A . 72 LYS HA 1 1
12 35111 1 1 72 LYS HB2 H 6.095 -37.667 25.422 1.00 . A A . 72 LYS HB2 1 1
12 35112 1 1 72 LYS HB3 H 7.785 -37.181 25.785 1.00 . A A . 72 LYS HB3 1 1
12 35113 1 1 72 LYS HD2 H 6.661 -40.072 26.058 1.00 . A A . 72 LYS HD2 1 1
12 35114 1 1 72 LYS HD3 H 8.350 -39.569 26.408 1.00 . A A . 72 LYS HD3 1 1
12 35115 1 1 72 LYS HE2 H 8.118 -40.419 28.767 1.00 . A A . 72 LYS HE2 1 1
12 35116 1 1 72 LYS HE3 H 6.413 -40.924 28.412 1.00 . A A . 72 LYS HE3 1 1
12 35117 1 1 72 LYS HG2 H 7.497 -37.963 28.152 1.00 . A A . 72 LYS HG2 1 1
12 35118 1 1 72 LYS HG3 H 5.815 -38.463 27.777 1.00 . A A . 72 LYS HG3 1 1
12 35119 1 1 72 LYS HZ1 H 7.344 -42.821 27.825 1.00 . A A . 72 LYS HZ1 1 1
12 35120 1 1 72 LYS HZ2 H 8.910 -42.172 27.712 1.00 . A A . 72 LYS HZ2 1 1
12 35121 1 1 72 LYS HZ3 H 7.840 -42.042 26.400 1.00 . A A . 72 LYS HZ3 1 1
12 35122 1 1 72 LYS N N 6.159 -34.964 25.590 1.00 . A A . 72 LYS N 1 1
12 35123 1 1 72 LYS NZ N 7.915 -42.043 27.436 1.00 . A A . 72 LYS NZ 1 1
12 35124 1 1 72 LYS O O 6.918 -35.449 28.955 1.00 . A A . 72 LYS O 1 1
12 35125 1 1 73 LYS C C 9.028 -33.283 29.135 1.00 . A A . 73 LYS C 1 1
12 35126 1 1 73 LYS CA C 9.452 -34.499 28.328 1.00 . A A . 73 LYS CA 1 1
12 35127 1 1 73 LYS CB C 10.816 -34.161 27.674 1.00 . A A . 73 LYS CB 1 1
12 35128 1 1 73 LYS CD C 13.305 -34.686 27.980 1.00 . A A . 73 LYS CD 1 1
12 35129 1 1 73 LYS CE C 14.354 -35.769 28.280 1.00 . A A . 73 LYS CE 1 1
12 35130 1 1 73 LYS CG C 11.874 -35.246 27.914 1.00 . A A . 73 LYS CG 1 1
12 35131 1 1 73 LYS H H 8.704 -34.962 26.400 1.00 . A A . 73 LYS H 1 1
12 35132 1 1 73 LYS HA H 9.590 -35.320 29.013 1.00 . A A . 73 LYS HA 1 1
12 35133 1 1 73 LYS HB2 H 10.669 -34.035 26.578 1.00 . A A . 73 LYS HB2 1 1
12 35134 1 1 73 LYS HB3 H 11.194 -33.196 28.080 1.00 . A A . 73 LYS HB3 1 1
12 35135 1 1 73 LYS HD2 H 13.555 -34.201 27.008 1.00 . A A . 73 LYS HD2 1 1
12 35136 1 1 73 LYS HD3 H 13.355 -33.905 28.769 1.00 . A A . 73 LYS HD3 1 1
12 35137 1 1 73 LYS HE2 H 14.204 -36.648 27.620 1.00 . A A . 73 LYS HE2 1 1
12 35138 1 1 73 LYS HE3 H 15.379 -35.368 28.128 1.00 . A A . 73 LYS HE3 1 1
12 35139 1 1 73 LYS HG2 H 11.647 -35.767 28.868 1.00 . A A . 73 LYS HG2 1 1
12 35140 1 1 73 LYS HG3 H 11.816 -35.996 27.094 1.00 . A A . 73 LYS HG3 1 1
12 35141 1 1 73 LYS HZ1 H 15.188 -36.529 30.024 1.00 . A A . 73 LYS HZ1 1 1
12 35142 1 1 73 LYS HZ2 H 13.595 -37.041 29.736 1.00 . A A . 73 LYS HZ2 1 1
12 35143 1 1 73 LYS HZ3 H 13.893 -35.461 30.282 1.00 . A A . 73 LYS HZ3 1 1
12 35144 1 1 73 LYS N N 8.444 -34.940 27.361 1.00 . A A . 73 LYS N 1 1
12 35145 1 1 73 LYS NZ N 14.249 -36.235 29.686 1.00 . A A . 73 LYS NZ 1 1
12 35146 1 1 73 LYS O O 9.142 -33.288 30.362 1.00 . A A . 73 LYS O 1 1
12 35147 1 1 74 LEU C C 7.000 -31.187 30.126 1.00 . A A . 74 LEU C 1 1
12 35148 1 1 74 LEU CA C 8.202 -30.995 29.213 1.00 . A A . 74 LEU CA 1 1
12 35149 1 1 74 LEU CB C 7.963 -29.786 28.268 1.00 . A A . 74 LEU CB 1 1
12 35150 1 1 74 LEU CD1 C 6.234 -28.247 29.348 1.00 . A A . 74 LEU CD1 1 1
12 35151 1 1 74 LEU CD2 C 8.622 -28.291 30.230 1.00 . A A . 74 LEU CD2 1 1
12 35152 1 1 74 LEU CG C 7.719 -28.444 28.994 1.00 . A A . 74 LEU CG 1 1
12 35153 1 1 74 LEU H H 8.331 -32.219 27.507 1.00 . A A . 74 LEU H 1 1
12 35154 1 1 74 LEU HA H 9.056 -30.785 29.838 1.00 . A A . 74 LEU HA 1 1
12 35155 1 1 74 LEU HB2 H 8.864 -29.670 27.618 1.00 . A A . 74 LEU HB2 1 1
12 35156 1 1 74 LEU HB3 H 7.095 -29.997 27.612 1.00 . A A . 74 LEU HB3 1 1
12 35157 1 1 74 LEU HD11 H 5.738 -29.230 29.489 1.00 . A A . 74 LEU HD11 1 1
12 35158 1 1 74 LEU HD12 H 5.712 -27.699 28.535 1.00 . A A . 74 LEU HD12 1 1
12 35159 1 1 74 LEU HD13 H 6.138 -27.662 30.288 1.00 . A A . 74 LEU HD13 1 1
12 35160 1 1 74 LEU HD21 H 8.521 -27.271 30.657 1.00 . A A . 74 LEU HD21 1 1
12 35161 1 1 74 LEU HD22 H 9.685 -28.456 29.955 1.00 . A A . 74 LEU HD22 1 1
12 35162 1 1 74 LEU HD23 H 8.337 -29.031 31.009 1.00 . A A . 74 LEU HD23 1 1
12 35163 1 1 74 LEU HG H 7.993 -27.635 28.281 1.00 . A A . 74 LEU HG 1 1
12 35164 1 1 74 LEU N N 8.529 -32.212 28.484 1.00 . A A . 74 LEU N 1 1
12 35165 1 1 74 LEU O O 6.988 -30.662 31.238 1.00 . A A . 74 LEU O 1 1
12 35166 1 1 75 PHE C C 5.097 -32.834 31.803 1.00 . A A . 75 PHE C 1 1
12 35167 1 1 75 PHE CA C 4.768 -32.079 30.522 1.00 . A A . 75 PHE CA 1 1
12 35168 1 1 75 PHE CB C 3.613 -32.819 29.821 1.00 . A A . 75 PHE CB 1 1
12 35169 1 1 75 PHE CD1 C 1.450 -31.681 30.309 1.00 . A A . 75 PHE CD1 1 1
12 35170 1 1 75 PHE CD2 C 1.973 -33.664 31.511 1.00 . A A . 75 PHE CD2 1 1
12 35171 1 1 75 PHE CE1 C 0.263 -31.578 30.994 1.00 . A A . 75 PHE CE1 1 1
12 35172 1 1 75 PHE CE2 C 0.783 -33.560 32.194 1.00 . A A . 75 PHE CE2 1 1
12 35173 1 1 75 PHE CG C 2.316 -32.724 30.561 1.00 . A A . 75 PHE CG 1 1
12 35174 1 1 75 PHE CZ C -0.071 -32.518 31.935 1.00 . A A . 75 PHE CZ 1 1
12 35175 1 1 75 PHE H H 5.935 -32.328 28.777 1.00 . A A . 75 PHE H 1 1
12 35176 1 1 75 PHE HA H 4.447 -31.085 30.791 1.00 . A A . 75 PHE HA 1 1
12 35177 1 1 75 PHE HB2 H 3.447 -32.392 28.811 1.00 . A A . 75 PHE HB2 1 1
12 35178 1 1 75 PHE HB3 H 3.861 -33.897 29.719 1.00 . A A . 75 PHE HB3 1 1
12 35179 1 1 75 PHE HD1 H 1.707 -30.939 29.568 1.00 . A A . 75 PHE HD1 1 1
12 35180 1 1 75 PHE HD2 H 2.641 -34.485 31.718 1.00 . A A . 75 PHE HD2 1 1
12 35181 1 1 75 PHE HE1 H -0.409 -30.758 30.790 1.00 . A A . 75 PHE HE1 1 1
12 35182 1 1 75 PHE HE2 H 0.521 -34.300 32.936 1.00 . A A . 75 PHE HE2 1 1
12 35183 1 1 75 PHE HZ H -1.004 -32.438 32.473 1.00 . A A . 75 PHE HZ 1 1
12 35184 1 1 75 PHE N N 5.953 -31.922 29.685 1.00 . A A . 75 PHE N 1 1
12 35185 1 1 75 PHE O O 4.665 -32.432 32.885 1.00 . A A . 75 PHE O 1 1
12 35186 1 1 76 VAL C C 7.205 -33.970 33.729 1.00 . A A . 76 VAL C 1 1
12 35187 1 1 76 VAL CA C 6.183 -34.731 32.903 1.00 . A A . 76 VAL CA 1 1
12 35188 1 1 76 VAL CB C 6.717 -36.113 32.595 1.00 . A A . 76 VAL CB 1 1
12 35189 1 1 76 VAL CG1 C 8.158 -35.998 32.061 1.00 . A A . 76 VAL CG1 1 1
12 35190 1 1 76 VAL CG2 C 6.628 -36.970 33.871 1.00 . A A . 76 VAL CG2 1 1
12 35191 1 1 76 VAL H H 6.195 -34.303 30.844 1.00 . A A . 76 VAL H 1 1
12 35192 1 1 76 VAL HA H 5.275 -34.813 33.484 1.00 . A A . 76 VAL HA 1 1
12 35193 1 1 76 VAL HB H 6.082 -36.587 31.815 1.00 . A A . 76 VAL HB 1 1
12 35194 1 1 76 VAL HG11 H 8.220 -35.198 31.292 1.00 . A A . 76 VAL HG11 1 1
12 35195 1 1 76 VAL HG12 H 8.477 -36.957 31.602 1.00 . A A . 76 VAL HG12 1 1
12 35196 1 1 76 VAL HG13 H 8.857 -35.749 32.887 1.00 . A A . 76 VAL HG13 1 1
12 35197 1 1 76 VAL HG21 H 7.475 -37.686 33.915 1.00 . A A . 76 VAL HG21 1 1
12 35198 1 1 76 VAL HG22 H 5.677 -37.543 33.885 1.00 . A A . 76 VAL HG22 1 1
12 35199 1 1 76 VAL HG23 H 6.665 -36.323 34.774 1.00 . A A . 76 VAL HG23 1 1
12 35200 1 1 76 VAL N N 5.850 -33.960 31.712 1.00 . A A . 76 VAL N 1 1
12 35201 1 1 76 VAL O O 7.470 -34.313 34.882 1.00 . A A . 76 VAL O 1 1
12 35202 1 1 77 GLU C C 8.063 -31.209 34.810 1.00 . A A . 77 GLU C 1 1
12 35203 1 1 77 GLU CA C 8.786 -32.137 33.864 1.00 . A A . 77 GLU CA 1 1
12 35204 1 1 77 GLU CB C 9.699 -31.279 32.966 1.00 . A A . 77 GLU CB 1 1
12 35205 1 1 77 GLU CD C 11.924 -32.017 33.793 1.00 . A A . 77 GLU CD 1 1
12 35206 1 1 77 GLU CG C 11.000 -31.995 32.581 1.00 . A A . 77 GLU CG 1 1
12 35207 1 1 77 GLU H H 7.517 -32.603 32.237 1.00 . A A . 77 GLU H 1 1
12 35208 1 1 77 GLU HA H 9.377 -32.832 34.444 1.00 . A A . 77 GLU HA 1 1
12 35209 1 1 77 GLU HB2 H 9.144 -31.009 32.041 1.00 . A A . 77 GLU HB2 1 1
12 35210 1 1 77 GLU HB3 H 9.951 -30.339 33.500 1.00 . A A . 77 GLU HB3 1 1
12 35211 1 1 77 GLU HG2 H 10.781 -33.037 32.259 1.00 . A A . 77 GLU HG2 1 1
12 35212 1 1 77 GLU HG3 H 11.501 -31.457 31.749 1.00 . A A . 77 GLU HG3 1 1
12 35213 1 1 77 GLU N N 7.802 -32.913 33.141 1.00 . A A . 77 GLU N 1 1
12 35214 1 1 77 GLU O O 8.548 -30.937 35.909 1.00 . A A . 77 GLU O 1 1
12 35215 1 1 77 GLU OE1 O 11.871 -33.012 34.566 1.00 . A A . 77 GLU OE1 1 1
12 35216 1 1 77 GLU OE2 O 12.705 -31.039 33.961 1.00 . A A . 77 GLU OE2 1 1
12 35217 1 1 78 LEU C C 5.519 -30.550 36.358 1.00 . A A . 78 LEU C 1 1
12 35218 1 1 78 LEU CA C 6.130 -29.771 35.224 1.00 . A A . 78 LEU CA 1 1
12 35219 1 1 78 LEU CB C 4.973 -29.048 34.499 1.00 . A A . 78 LEU CB 1 1
12 35220 1 1 78 LEU CD1 C 4.291 -27.482 32.618 1.00 . A A . 78 LEU CD1 1 1
12 35221 1 1 78 LEU CD2 C 6.132 -26.795 34.220 1.00 . A A . 78 LEU CD2 1 1
12 35222 1 1 78 LEU CG C 5.452 -27.975 33.500 1.00 . A A . 78 LEU CG 1 1
12 35223 1 1 78 LEU H H 6.518 -30.857 33.478 1.00 . A A . 78 LEU H 1 1
12 35224 1 1 78 LEU HA H 6.820 -29.048 35.630 1.00 . A A . 78 LEU HA 1 1
12 35225 1 1 78 LEU HB2 H 4.364 -29.803 33.954 1.00 . A A . 78 LEU HB2 1 1
12 35226 1 1 78 LEU HB3 H 4.320 -28.562 35.258 1.00 . A A . 78 LEU HB3 1 1
12 35227 1 1 78 LEU HD11 H 3.335 -27.948 32.942 1.00 . A A . 78 LEU HD11 1 1
12 35228 1 1 78 LEU HD12 H 4.473 -27.749 31.555 1.00 . A A . 78 LEU HD12 1 1
12 35229 1 1 78 LEU HD13 H 4.191 -26.378 32.695 1.00 . A A . 78 LEU HD13 1 1
12 35230 1 1 78 LEU HD21 H 5.518 -25.873 34.113 1.00 . A A . 78 LEU HD21 1 1
12 35231 1 1 78 LEU HD22 H 7.137 -26.603 33.784 1.00 . A A . 78 LEU HD22 1 1
12 35232 1 1 78 LEU HD23 H 6.251 -27.018 35.303 1.00 . A A . 78 LEU HD23 1 1
12 35233 1 1 78 LEU HG H 6.206 -28.444 32.834 1.00 . A A . 78 LEU HG 1 1
12 35234 1 1 78 LEU N N 6.895 -30.666 34.381 1.00 . A A . 78 LEU N 1 1
12 35235 1 1 78 LEU O O 5.363 -30.024 37.458 1.00 . A A . 78 LEU O 1 1
12 35236 1 1 79 ILE C C 5.484 -32.821 38.269 1.00 . A A . 79 ILE C 1 1
12 35237 1 1 79 ILE CA C 4.496 -32.621 37.140 1.00 . A A . 79 ILE CA 1 1
12 35238 1 1 79 ILE CB C 4.093 -33.991 36.647 1.00 . A A . 79 ILE CB 1 1
12 35239 1 1 79 ILE CD1 C 1.764 -33.222 35.883 1.00 . A A . 79 ILE CD1 1 1
12 35240 1 1 79 ILE CG1 C 3.080 -33.892 35.484 1.00 . A A . 79 ILE CG1 1 1
12 35241 1 1 79 ILE CG2 C 3.520 -34.784 37.838 1.00 . A A . 79 ILE CG2 1 1
12 35242 1 1 79 ILE H H 5.235 -32.253 35.209 1.00 . A A . 79 ILE H 1 1
12 35243 1 1 79 ILE HA H 3.637 -32.078 37.504 1.00 . A A . 79 ILE HA 1 1
12 35244 1 1 79 ILE HB H 4.996 -34.526 36.278 1.00 . A A . 79 ILE HB 1 1
12 35245 1 1 79 ILE HD11 H 1.901 -32.614 36.802 1.00 . A A . 79 ILE HD11 1 1
12 35246 1 1 79 ILE HD12 H 0.984 -33.989 36.078 1.00 . A A . 79 ILE HD12 1 1
12 35247 1 1 79 ILE HD13 H 1.406 -32.554 35.067 1.00 . A A . 79 ILE HD13 1 1
12 35248 1 1 79 ILE HG12 H 3.540 -33.318 34.653 1.00 . A A . 79 ILE HG12 1 1
12 35249 1 1 79 ILE HG13 H 2.866 -34.913 35.104 1.00 . A A . 79 ILE HG13 1 1
12 35250 1 1 79 ILE HG21 H 2.484 -35.123 37.614 1.00 . A A . 79 ILE HG21 1 1
12 35251 1 1 79 ILE HG22 H 3.498 -34.150 38.749 1.00 . A A . 79 ILE HG22 1 1
12 35252 1 1 79 ILE HG23 H 4.146 -35.678 38.043 1.00 . A A . 79 ILE HG23 1 1
12 35253 1 1 79 ILE N N 5.121 -31.822 36.104 1.00 . A A . 79 ILE N 1 1
12 35254 1 1 79 ILE O O 5.160 -32.616 39.441 1.00 . A A . 79 ILE O 1 1
12 35255 1 1 80 GLU C C 8.196 -32.191 39.553 1.00 . A A . 80 GLU C 1 1
12 35256 1 1 80 GLU CA C 7.739 -33.489 38.927 1.00 . A A . 80 GLU CA 1 1
12 35257 1 1 80 GLU CB C 8.992 -34.157 38.339 1.00 . A A . 80 GLU CB 1 1
12 35258 1 1 80 GLU CD C 9.975 -36.111 37.174 1.00 . A A . 80 GLU CD 1 1
12 35259 1 1 80 GLU CG C 8.679 -35.507 37.700 1.00 . A A . 80 GLU CG 1 1
12 35260 1 1 80 GLU H H 6.918 -33.582 37.001 1.00 . A A . 80 GLU H 1 1
12 35261 1 1 80 GLU HA H 7.313 -34.117 39.691 1.00 . A A . 80 GLU HA 1 1
12 35262 1 1 80 GLU HB2 H 9.436 -33.484 37.573 1.00 . A A . 80 GLU HB2 1 1
12 35263 1 1 80 GLU HB3 H 9.740 -34.304 39.145 1.00 . A A . 80 GLU HB3 1 1
12 35264 1 1 80 GLU HG2 H 8.223 -36.186 38.450 1.00 . A A . 80 GLU HG2 1 1
12 35265 1 1 80 GLU HG3 H 7.968 -35.366 36.861 1.00 . A A . 80 GLU HG3 1 1
12 35266 1 1 80 GLU N N 6.714 -33.262 37.925 1.00 . A A . 80 GLU N 1 1
12 35267 1 1 80 GLU O O 8.743 -32.198 40.660 1.00 . A A . 80 GLU O 1 1
12 35268 1 1 80 GLU OE1 O 10.918 -36.298 37.992 1.00 . A A . 80 GLU OE1 1 1
12 35269 1 1 80 GLU OE2 O 10.040 -36.411 35.951 1.00 . A A . 80 GLU OE2 1 1
12 35270 1 1 81 GLY C C 7.375 -29.091 40.156 1.00 . A A . 81 GLY C 1 1
12 35271 1 1 81 GLY CA C 8.480 -29.801 39.422 1.00 . A A . 81 GLY CA 1 1
12 35272 1 1 81 GLY H H 7.526 -31.004 37.997 1.00 . A A . 81 GLY H 1 1
12 35273 1 1 81 GLY HA2 H 9.262 -30.040 40.125 1.00 . A A . 81 GLY HA2 1 1
12 35274 1 1 81 GLY HA3 H 8.803 -29.186 38.595 1.00 . A A . 81 GLY HA3 1 1
12 35275 1 1 81 GLY N N 8.007 -31.045 38.870 1.00 . A A . 81 GLY N 1 1
12 35276 1 1 81 GLY O O 7.607 -28.019 40.717 1.00 . A A . 81 GLY O 1 1
12 35277 1 1 82 HIS C C 4.235 -29.976 41.602 1.00 . A A . 82 HIS C 1 1
12 35278 1 1 82 HIS CA C 5.080 -28.964 40.881 1.00 . A A . 82 HIS CA 1 1
12 35279 1 1 82 HIS CB C 4.174 -28.138 39.947 1.00 . A A . 82 HIS CB 1 1
12 35280 1 1 82 HIS CD2 C 5.430 -26.749 38.151 1.00 . A A . 82 HIS CD2 1 1
12 35281 1 1 82 HIS CE1 C 5.601 -24.920 39.351 1.00 . A A . 82 HIS CE1 1 1
12 35282 1 1 82 HIS CG C 4.855 -26.928 39.373 1.00 . A A . 82 HIS CG 1 1
12 35283 1 1 82 HIS H H 5.923 -30.538 39.779 1.00 . A A . 82 HIS H 1 1
12 35284 1 1 82 HIS HA H 5.538 -28.320 41.616 1.00 . A A . 82 HIS HA 1 1
12 35285 1 1 82 HIS HB2 H 3.837 -28.768 39.096 1.00 . A A . 82 HIS HB2 1 1
12 35286 1 1 82 HIS HB3 H 3.278 -27.789 40.504 1.00 . A A . 82 HIS HB3 1 1
12 35287 1 1 82 HIS HD2 H 5.527 -27.434 37.319 1.00 . A A . 82 HIS HD2 1 1
12 35288 1 1 82 HIS HE1 H 5.865 -23.897 39.623 1.00 . A A . 82 HIS HE1 1 1
12 35289 1 1 82 HIS HE2 H 6.385 -25.013 37.389 1.00 . A A . 82 HIS HE2 1 1
12 35290 1 1 82 HIS N N 6.147 -29.651 40.188 1.00 . A A . 82 HIS N 1 1
12 35291 1 1 82 HIS ND1 N 4.963 -25.773 40.133 1.00 . A A . 82 HIS ND1 1 1
12 35292 1 1 82 HIS NE2 N 5.906 -25.456 38.146 1.00 . A A . 82 HIS NE2 1 1
12 35293 1 1 82 HIS O O 3.235 -30.488 41.087 1.00 . A A . 82 HIS O 1 1
12 35294 1 1 83 PRO C C 2.574 -30.771 44.097 1.00 . A A . 83 PRO C 1 1
12 35295 1 1 83 PRO CA C 3.941 -31.215 43.662 1.00 . A A . 83 PRO CA 1 1
12 35296 1 1 83 PRO CB C 4.846 -31.379 44.880 1.00 . A A . 83 PRO CB 1 1
12 35297 1 1 83 PRO CD C 5.815 -29.675 43.456 1.00 . A A . 83 PRO CD 1 1
12 35298 1 1 83 PRO CG C 5.687 -30.105 44.915 1.00 . A A . 83 PRO CG 1 1
12 35299 1 1 83 PRO HA H 3.851 -32.169 43.165 1.00 . A A . 83 PRO HA 1 1
12 35300 1 1 83 PRO HB2 H 4.238 -31.468 45.803 1.00 . A A . 83 PRO HB2 1 1
12 35301 1 1 83 PRO HB3 H 5.488 -32.273 44.770 1.00 . A A . 83 PRO HB3 1 1
12 35302 1 1 83 PRO HD2 H 5.809 -28.567 43.376 1.00 . A A . 83 PRO HD2 1 1
12 35303 1 1 83 PRO HD3 H 6.754 -30.072 43.014 1.00 . A A . 83 PRO HD3 1 1
12 35304 1 1 83 PRO HG2 H 5.179 -29.321 45.515 1.00 . A A . 83 PRO HG2 1 1
12 35305 1 1 83 PRO HG3 H 6.688 -30.313 45.351 1.00 . A A . 83 PRO HG3 1 1
12 35306 1 1 83 PRO N N 4.636 -30.260 42.815 1.00 . A A . 83 PRO N 1 1
12 35307 1 1 83 PRO O O 1.729 -31.604 44.417 1.00 . A A . 83 PRO O 1 1
12 35308 1 1 84 GLU C C 0.175 -28.763 43.344 1.00 . A A . 84 GLU C 1 1
12 35309 1 1 84 GLU CA C 1.032 -28.967 44.565 1.00 . A A . 84 GLU CA 1 1
12 35310 1 1 84 GLU CB C 1.077 -27.639 45.350 1.00 . A A . 84 GLU CB 1 1
12 35311 1 1 84 GLU CD C 1.834 -25.279 45.465 1.00 . A A . 84 GLU CD 1 1
12 35312 1 1 84 GLU CG C 1.722 -26.496 44.556 1.00 . A A . 84 GLU CG 1 1
12 35313 1 1 84 GLU H H 3.014 -28.754 43.927 1.00 . A A . 84 GLU H 1 1
12 35314 1 1 84 GLU HA H 0.588 -29.739 45.175 1.00 . A A . 84 GLU HA 1 1
12 35315 1 1 84 GLU HB2 H 0.035 -27.350 45.622 1.00 . A A . 84 GLU HB2 1 1
12 35316 1 1 84 GLU HB3 H 1.647 -27.792 46.290 1.00 . A A . 84 GLU HB3 1 1
12 35317 1 1 84 GLU HG2 H 2.735 -26.797 44.207 1.00 . A A . 84 GLU HG2 1 1
12 35318 1 1 84 GLU HG3 H 1.097 -26.239 43.675 1.00 . A A . 84 GLU HG3 1 1
12 35319 1 1 84 GLU N N 2.330 -29.442 44.154 1.00 . A A . 84 GLU N 1 1
12 35320 1 1 84 GLU O O -1.029 -28.514 43.458 1.00 . A A . 84 GLU O 1 1
12 35321 1 1 84 GLU OE1 O 0.777 -24.817 45.976 1.00 . A A . 84 GLU OE1 1 1
12 35322 1 1 84 GLU OE2 O 2.980 -24.788 45.661 1.00 . A A . 84 GLU OE2 1 1
12 35323 1 1 85 ILE C C -0.620 -30.032 40.571 1.00 . A A . 85 ILE C 1 1
12 35324 1 1 85 ILE CA C -0.018 -28.705 40.945 1.00 . A A . 85 ILE CA 1 1
12 35325 1 1 85 ILE CB C 0.750 -28.140 39.759 1.00 . A A . 85 ILE CB 1 1
12 35326 1 1 85 ILE CD1 C -0.021 -25.700 39.682 1.00 . A A . 85 ILE CD1 1 1
12 35327 1 1 85 ILE CG1 C -0.112 -27.085 39.034 1.00 . A A . 85 ILE CG1 1 1
12 35328 1 1 85 ILE CG2 C 1.163 -29.283 38.808 1.00 . A A . 85 ILE CG2 1 1
12 35329 1 1 85 ILE H H 1.676 -29.298 42.031 1.00 . A A . 85 ILE H 1 1
12 35330 1 1 85 ILE HA H -0.824 -28.034 41.217 1.00 . A A . 85 ILE HA 1 1
12 35331 1 1 85 ILE HB H 1.677 -27.644 40.118 1.00 . A A . 85 ILE HB 1 1
12 35332 1 1 85 ILE HD11 H -0.321 -24.912 38.956 1.00 . A A . 85 ILE HD11 1 1
12 35333 1 1 85 ILE HD12 H 1.019 -25.497 40.016 1.00 . A A . 85 ILE HD12 1 1
12 35334 1 1 85 ILE HD13 H -0.693 -25.641 40.564 1.00 . A A . 85 ILE HD13 1 1
12 35335 1 1 85 ILE HG12 H 0.218 -27.012 37.975 1.00 . A A . 85 ILE HG12 1 1
12 35336 1 1 85 ILE HG13 H -1.178 -27.417 39.042 1.00 . A A . 85 ILE HG13 1 1
12 35337 1 1 85 ILE HG21 H 1.377 -28.880 37.794 1.00 . A A . 85 ILE HG21 1 1
12 35338 1 1 85 ILE HG22 H 0.347 -30.032 38.728 1.00 . A A . 85 ILE HG22 1 1
12 35339 1 1 85 ILE HG23 H 2.075 -29.791 39.189 1.00 . A A . 85 ILE HG23 1 1
12 35340 1 1 85 ILE N N 0.762 -28.917 42.135 1.00 . A A . 85 ILE N 1 1
12 35341 1 1 85 ILE O O -1.636 -30.087 39.874 1.00 . A A . 85 ILE O 1 1
12 35342 1 1 86 ALA C C -1.294 -32.953 41.930 1.00 . A A . 86 ALA C 1 1
12 35343 1 1 86 ALA CA C -0.544 -32.447 40.723 1.00 . A A . 86 ALA CA 1 1
12 35344 1 1 86 ALA CB C 0.538 -33.482 40.365 1.00 . A A . 86 ALA CB 1 1
12 35345 1 1 86 ALA H H 0.805 -31.143 41.627 1.00 . A A . 86 ALA H 1 1
12 35346 1 1 86 ALA HA H -1.233 -32.325 39.902 1.00 . A A . 86 ALA HA 1 1
12 35347 1 1 86 ALA HB1 H 0.481 -34.354 41.052 1.00 . A A . 86 ALA HB1 1 1
12 35348 1 1 86 ALA HB2 H 1.549 -33.030 40.450 1.00 . A A . 86 ALA HB2 1 1
12 35349 1 1 86 ALA HB3 H 0.397 -33.843 39.323 1.00 . A A . 86 ALA HB3 1 1
12 35350 1 1 86 ALA N N -0.007 -31.151 41.039 1.00 . A A . 86 ALA N 1 1
12 35351 1 1 86 ALA O O -2.126 -33.852 41.819 1.00 . A A . 86 ALA O 1 1
12 35352 1 1 87 ASN C C -3.086 -32.335 44.287 1.00 . A A . 87 ASN C 1 1
12 35353 1 1 87 ASN CA C -1.664 -32.834 44.336 1.00 . A A . 87 ASN CA 1 1
12 35354 1 1 87 ASN CB C -1.009 -32.288 45.619 1.00 . A A . 87 ASN CB 1 1
12 35355 1 1 87 ASN CG C -1.571 -32.925 46.888 1.00 . A A . 87 ASN CG 1 1
12 35356 1 1 87 ASN H H -0.261 -31.723 43.241 1.00 . A A . 87 ASN H 1 1
12 35357 1 1 87 ASN HA H -1.667 -33.913 44.347 1.00 . A A . 87 ASN HA 1 1
12 35358 1 1 87 ASN HB2 H 0.080 -32.479 45.575 1.00 . A A . 87 ASN HB2 1 1
12 35359 1 1 87 ASN HB3 H -1.167 -31.190 45.671 1.00 . A A . 87 ASN HB3 1 1
12 35360 1 1 87 ASN HD21 H -0.347 -34.563 46.686 1.00 . A A . 87 ASN HD21 1 1
12 35361 1 1 87 ASN HD22 H -1.390 -34.597 48.069 1.00 . A A . 87 ASN HD22 1 1
12 35362 1 1 87 ASN N N -0.980 -32.412 43.132 1.00 . A A . 87 ASN N 1 1
12 35363 1 1 87 ASN ND2 N -1.057 -34.136 47.246 1.00 . A A . 87 ASN ND2 1 1
12 35364 1 1 87 ASN O O -4.011 -33.026 44.720 1.00 . A A . 87 ASN O 1 1
12 35365 1 1 87 ASN OD1 O -2.439 -32.358 47.553 1.00 . A A . 87 ASN OD1 1 1
12 35366 1 1 88 GLU C C -5.455 -31.323 42.730 1.00 . A A . 88 GLU C 1 1
12 35367 1 1 88 GLU CA C -4.613 -30.524 43.704 1.00 . A A . 88 GLU CA 1 1
12 35368 1 1 88 GLU CB C -4.611 -29.052 43.252 1.00 . A A . 88 GLU CB 1 1
12 35369 1 1 88 GLU CD C -3.959 -26.697 43.751 1.00 . A A . 88 GLU CD 1 1
12 35370 1 1 88 GLU CG C -3.994 -28.118 44.304 1.00 . A A . 88 GLU CG 1 1
12 35371 1 1 88 GLU H H -2.532 -30.515 43.456 1.00 . A A . 88 GLU H 1 1
12 35372 1 1 88 GLU HA H -5.052 -30.606 44.687 1.00 . A A . 88 GLU HA 1 1
12 35373 1 1 88 GLU HB2 H -4.037 -28.965 42.303 1.00 . A A . 88 GLU HB2 1 1
12 35374 1 1 88 GLU HB3 H -5.656 -28.730 43.053 1.00 . A A . 88 GLU HB3 1 1
12 35375 1 1 88 GLU HG2 H -4.594 -28.140 45.238 1.00 . A A . 88 GLU HG2 1 1
12 35376 1 1 88 GLU HG3 H -2.958 -28.441 44.536 1.00 . A A . 88 GLU HG3 1 1
12 35377 1 1 88 GLU N N -3.285 -31.093 43.781 1.00 . A A . 88 GLU N 1 1
12 35378 1 1 88 GLU O O -6.665 -31.468 42.919 1.00 . A A . 88 GLU O 1 1
12 35379 1 1 88 GLU OE1 O -4.208 -26.520 42.528 1.00 . A A . 88 GLU OE1 1 1
12 35380 1 1 88 GLU OE2 O -3.692 -25.759 44.553 1.00 . A A . 88 GLU OE2 1 1
12 35381 1 1 89 MET C C -5.771 -34.030 41.185 1.00 . A A . 89 MET C 1 1
12 35382 1 1 89 MET CA C -5.557 -32.621 40.660 1.00 . A A . 89 MET CA 1 1
12 35383 1 1 89 MET CB C -4.825 -32.651 39.299 1.00 . A A . 89 MET CB 1 1
12 35384 1 1 89 MET CE C -2.282 -33.638 37.570 1.00 . A A . 89 MET CE 1 1
12 35385 1 1 89 MET CG C -4.676 -34.052 38.706 1.00 . A A . 89 MET CG 1 1
12 35386 1 1 89 MET H H -3.838 -31.792 41.538 1.00 . A A . 89 MET H 1 1
12 35387 1 1 89 MET HA H -6.519 -32.154 40.542 1.00 . A A . 89 MET HA 1 1
12 35388 1 1 89 MET HB2 H -5.390 -32.016 38.582 1.00 . A A . 89 MET HB2 1 1
12 35389 1 1 89 MET HB3 H -3.819 -32.198 39.428 1.00 . A A . 89 MET HB3 1 1
12 35390 1 1 89 MET HE1 H -1.531 -34.187 36.963 1.00 . A A . 89 MET HE1 1 1
12 35391 1 1 89 MET HE2 H -1.780 -32.755 38.021 1.00 . A A . 89 MET HE2 1 1
12 35392 1 1 89 MET HE3 H -3.075 -33.267 36.884 1.00 . A A . 89 MET HE3 1 1
12 35393 1 1 89 MET HG2 H -5.394 -34.728 39.225 1.00 . A A . 89 MET HG2 1 1
12 35394 1 1 89 MET HG3 H -4.967 -34.015 37.635 1.00 . A A . 89 MET HG3 1 1
12 35395 1 1 89 MET N N -4.825 -31.859 41.659 1.00 . A A . 89 MET N 1 1
12 35396 1 1 89 MET O O -5.021 -34.517 42.032 1.00 . A A . 89 MET O 1 1
12 35397 1 1 89 MET SD S -2.987 -34.709 38.857 1.00 . A A . 89 MET SD 1 1
12 35398 1 1 90 LYS C C -6.996 -37.090 40.086 1.00 . A A . 90 LYS C 1 1
12 35399 1 1 90 LYS CA C -7.129 -36.051 41.176 1.00 . A A . 90 LYS CA 1 1
12 35400 1 1 90 LYS CB C -8.567 -36.161 41.710 1.00 . A A . 90 LYS CB 1 1
12 35401 1 1 90 LYS CD C -9.775 -34.618 43.316 1.00 . A A . 90 LYS CD 1 1
12 35402 1 1 90 LYS CE C -11.162 -35.093 42.866 1.00 . A A . 90 LYS CE 1 1
12 35403 1 1 90 LYS CG C -8.703 -35.697 43.158 1.00 . A A . 90 LYS CG 1 1
12 35404 1 1 90 LYS H H -7.426 -34.364 39.968 1.00 . A A . 90 LYS H 1 1
12 35405 1 1 90 LYS HA H -6.427 -36.273 41.963 1.00 . A A . 90 LYS HA 1 1
12 35406 1 1 90 LYS HB2 H -9.238 -35.548 41.069 1.00 . A A . 90 LYS HB2 1 1
12 35407 1 1 90 LYS HB3 H -8.900 -37.218 41.640 1.00 . A A . 90 LYS HB3 1 1
12 35408 1 1 90 LYS HD2 H -9.824 -34.308 44.381 1.00 . A A . 90 LYS HD2 1 1
12 35409 1 1 90 LYS HD3 H -9.476 -33.733 42.710 1.00 . A A . 90 LYS HD3 1 1
12 35410 1 1 90 LYS HE2 H -11.360 -34.782 41.814 1.00 . A A . 90 LYS HE2 1 1
12 35411 1 1 90 LYS HE3 H -11.239 -36.199 42.943 1.00 . A A . 90 LYS HE3 1 1
12 35412 1 1 90 LYS HG2 H -8.966 -36.568 43.797 1.00 . A A . 90 LYS HG2 1 1
12 35413 1 1 90 LYS HG3 H -7.728 -35.296 43.506 1.00 . A A . 90 LYS HG3 1 1
12 35414 1 1 90 LYS HZ1 H -12.987 -34.131 43.122 1.00 . A A . 90 LYS HZ1 1 1
12 35415 1 1 90 LYS HZ2 H -11.819 -33.726 44.286 1.00 . A A . 90 LYS HZ2 1 1
12 35416 1 1 90 LYS HZ3 H -12.602 -35.232 44.358 1.00 . A A . 90 LYS HZ3 1 1
12 35417 1 1 90 LYS N N -6.829 -34.726 40.679 1.00 . A A . 90 LYS N 1 1
12 35418 1 1 90 LYS NZ N -12.221 -34.501 43.722 1.00 . A A . 90 LYS NZ 1 1
12 35419 1 1 90 LYS O O -6.705 -38.253 40.381 1.00 . A A . 90 LYS O 1 1
12 35420 1 1 91 ASP C C -7.075 -36.995 36.438 1.00 . A A . 91 ASP C 1 1
12 35421 1 1 91 ASP CA C -7.133 -37.714 37.759 1.00 . A A . 91 ASP CA 1 1
12 35422 1 1 91 ASP CB C -8.363 -38.646 37.741 1.00 . A A . 91 ASP CB 1 1
12 35423 1 1 91 ASP CG C -8.012 -40.072 37.329 1.00 . A A . 91 ASP CG 1 1
12 35424 1 1 91 ASP H H -7.330 -35.776 38.518 1.00 . A A . 91 ASP H 1 1
12 35425 1 1 91 ASP HA H -6.224 -38.286 37.895 1.00 . A A . 91 ASP HA 1 1
12 35426 1 1 91 ASP HB2 H -8.820 -38.671 38.754 1.00 . A A . 91 ASP HB2 1 1
12 35427 1 1 91 ASP HB3 H -9.117 -38.244 37.031 1.00 . A A . 91 ASP HB3 1 1
12 35428 1 1 91 ASP N N -7.199 -36.719 38.803 1.00 . A A . 91 ASP N 1 1
12 35429 1 1 91 ASP O O -7.142 -35.771 36.375 1.00 . A A . 91 ASP O 1 1
12 35430 1 1 91 ASP OD1 O -6.802 -40.356 37.121 1.00 . A A . 91 ASP OD1 1 1
12 35431 1 1 91 ASP OD2 O -8.954 -40.904 37.225 1.00 . A A . 91 ASP OD2 1 1
12 35432 1 1 92 SER C C -8.140 -36.579 33.596 1.00 . A A . 92 SER C 1 1
12 35433 1 1 92 SER CA C -6.830 -37.210 34.011 1.00 . A A . 92 SER CA 1 1
12 35434 1 1 92 SER CB C -6.473 -38.258 32.945 1.00 . A A . 92 SER CB 1 1
12 35435 1 1 92 SER H H -6.795 -38.762 35.403 1.00 . A A . 92 SER H 1 1
12 35436 1 1 92 SER HA H -6.070 -36.445 34.036 1.00 . A A . 92 SER HA 1 1
12 35437 1 1 92 SER HB2 H -7.165 -39.120 33.024 1.00 . A A . 92 SER HB2 1 1
12 35438 1 1 92 SER HB3 H -6.559 -37.815 31.931 1.00 . A A . 92 SER HB3 1 1
12 35439 1 1 92 SER HG H -5.125 -39.120 34.007 1.00 . A A . 92 SER HG 1 1
12 35440 1 1 92 SER N N -6.913 -37.774 35.343 1.00 . A A . 92 SER N 1 1
12 35441 1 1 92 SER O O -8.141 -35.537 32.939 1.00 . A A . 92 SER O 1 1
12 35442 1 1 92 SER OG O -5.146 -38.724 33.132 1.00 . A A . 92 SER OG 1 1
12 35443 1 1 93 PHE C C -10.788 -35.349 34.274 1.00 . A A . 93 PHE C 1 1
12 35444 1 1 93 PHE CA C -10.566 -36.635 33.512 1.00 . A A . 93 PHE CA 1 1
12 35445 1 1 93 PHE CB C -11.778 -37.556 33.760 1.00 . A A . 93 PHE CB 1 1
12 35446 1 1 93 PHE CD1 C -11.349 -39.944 33.170 1.00 . A A . 93 PHE CD1 1 1
12 35447 1 1 93 PHE CD2 C -12.503 -38.584 31.595 1.00 . A A . 93 PHE CD2 1 1
12 35448 1 1 93 PHE CE1 C -11.447 -41.016 32.313 1.00 . A A . 93 PHE CE1 1 1
12 35449 1 1 93 PHE CE2 C -12.599 -39.661 30.737 1.00 . A A . 93 PHE CE2 1 1
12 35450 1 1 93 PHE CG C -11.875 -38.718 32.821 1.00 . A A . 93 PHE CG 1 1
12 35451 1 1 93 PHE CZ C -12.072 -40.874 31.098 1.00 . A A . 93 PHE CZ 1 1
12 35452 1 1 93 PHE H H -9.330 -38.060 34.440 1.00 . A A . 93 PHE H 1 1
12 35453 1 1 93 PHE HA H -10.485 -36.405 32.460 1.00 . A A . 93 PHE HA 1 1
12 35454 1 1 93 PHE HB2 H -11.733 -37.970 34.788 1.00 . A A . 93 PHE HB2 1 1
12 35455 1 1 93 PHE HB3 H -12.715 -36.971 33.654 1.00 . A A . 93 PHE HB3 1 1
12 35456 1 1 93 PHE HD1 H -10.856 -40.063 34.124 1.00 . A A . 93 PHE HD1 1 1
12 35457 1 1 93 PHE HD2 H -12.919 -37.631 31.308 1.00 . A A . 93 PHE HD2 1 1
12 35458 1 1 93 PHE HE1 H -11.032 -41.973 32.596 1.00 . A A . 93 PHE HE1 1 1
12 35459 1 1 93 PHE HE2 H -13.093 -39.551 29.775 1.00 . A A . 93 PHE HE2 1 1
12 35460 1 1 93 PHE HZ H -12.147 -41.718 30.428 1.00 . A A . 93 PHE HZ 1 1
12 35461 1 1 93 PHE N N -9.296 -37.209 33.922 1.00 . A A . 93 PHE N 1 1
12 35462 1 1 93 PHE O O -11.314 -34.371 33.729 1.00 . A A . 93 PHE O 1 1
12 35463 1 1 94 ASP C C -9.635 -33.074 35.863 1.00 . A A . 94 ASP C 1 1
12 35464 1 1 94 ASP CA C -10.576 -34.142 36.378 1.00 . A A . 94 ASP CA 1 1
12 35465 1 1 94 ASP CB C -10.271 -34.379 37.868 1.00 . A A . 94 ASP CB 1 1
12 35466 1 1 94 ASP CG C -11.346 -35.224 38.536 1.00 . A A . 94 ASP CG 1 1
12 35467 1 1 94 ASP H H -10.102 -36.151 36.054 1.00 . A A . 94 ASP H 1 1
12 35468 1 1 94 ASP HA H -11.593 -33.802 36.262 1.00 . A A . 94 ASP HA 1 1
12 35469 1 1 94 ASP HB2 H -9.292 -34.895 37.968 1.00 . A A . 94 ASP HB2 1 1
12 35470 1 1 94 ASP HB3 H -10.207 -33.401 38.391 1.00 . A A . 94 ASP HB3 1 1
12 35471 1 1 94 ASP N N -10.424 -35.335 35.578 1.00 . A A . 94 ASP N 1 1
12 35472 1 1 94 ASP O O -9.847 -31.889 36.110 1.00 . A A . 94 ASP O 1 1
12 35473 1 1 94 ASP OD1 O -11.176 -36.473 38.591 1.00 . A A . 94 ASP OD1 1 1
12 35474 1 1 94 ASP OD2 O -12.361 -34.635 38.999 1.00 . A A . 94 ASP OD2 1 1
12 35475 1 1 95 LEU C C -8.269 -31.697 33.565 1.00 . A A . 95 LEU C 1 1
12 35476 1 1 95 LEU CA C -7.594 -32.539 34.624 1.00 . A A . 95 LEU CA 1 1
12 35477 1 1 95 LEU CB C -6.368 -33.222 33.979 1.00 . A A . 95 LEU CB 1 1
12 35478 1 1 95 LEU CD1 C -4.711 -31.345 34.456 1.00 . A A . 95 LEU CD1 1 1
12 35479 1 1 95 LEU CD2 C -4.298 -32.937 32.527 1.00 . A A . 95 LEU CD2 1 1
12 35480 1 1 95 LEU CG C -5.362 -32.222 33.375 1.00 . A A . 95 LEU CG 1 1
12 35481 1 1 95 LEU H H -8.375 -34.453 34.995 1.00 . A A . 95 LEU H 1 1
12 35482 1 1 95 LEU HA H -7.279 -31.900 35.434 1.00 . A A . 95 LEU HA 1 1
12 35483 1 1 95 LEU HB2 H -5.852 -33.831 34.756 1.00 . A A . 95 LEU HB2 1 1
12 35484 1 1 95 LEU HB3 H -6.714 -33.906 33.178 1.00 . A A . 95 LEU HB3 1 1
12 35485 1 1 95 LEU HD11 H -5.221 -31.493 35.433 1.00 . A A . 95 LEU HD11 1 1
12 35486 1 1 95 LEU HD12 H -4.782 -30.272 34.177 1.00 . A A . 95 LEU HD12 1 1
12 35487 1 1 95 LEU HD13 H -3.639 -31.612 34.572 1.00 . A A . 95 LEU HD13 1 1
12 35488 1 1 95 LEU HD21 H -4.769 -33.731 31.909 1.00 . A A . 95 LEU HD21 1 1
12 35489 1 1 95 LEU HD22 H -3.533 -33.404 33.182 1.00 . A A . 95 LEU HD22 1 1
12 35490 1 1 95 LEU HD23 H -3.794 -32.214 31.851 1.00 . A A . 95 LEU HD23 1 1
12 35491 1 1 95 LEU HG H -5.929 -31.547 32.699 1.00 . A A . 95 LEU HG 1 1
12 35492 1 1 95 LEU N N -8.551 -33.487 35.164 1.00 . A A . 95 LEU N 1 1
12 35493 1 1 95 LEU O O -8.090 -30.483 33.529 1.00 . A A . 95 LEU O 1 1
12 35494 1 1 96 LEU C C -10.715 -30.624 32.211 1.00 . A A . 96 LEU C 1 1
12 35495 1 1 96 LEU CA C -9.729 -31.598 31.603 1.00 . A A . 96 LEU CA 1 1
12 35496 1 1 96 LEU CB C -10.510 -32.501 30.620 1.00 . A A . 96 LEU CB 1 1
12 35497 1 1 96 LEU CD1 C -9.062 -34.473 29.907 1.00 . A A . 96 LEU CD1 1 1
12 35498 1 1 96 LEU CD2 C -10.372 -33.171 28.163 1.00 . A A . 96 LEU CD2 1 1
12 35499 1 1 96 LEU CG C -9.621 -33.098 29.508 1.00 . A A . 96 LEU CG 1 1
12 35500 1 1 96 LEU H H -9.109 -33.335 32.614 1.00 . A A . 96 LEU H 1 1
12 35501 1 1 96 LEU HA H -8.979 -31.038 31.067 1.00 . A A . 96 LEU HA 1 1
12 35502 1 1 96 LEU HB2 H -10.981 -33.331 31.191 1.00 . A A . 96 LEU HB2 1 1
12 35503 1 1 96 LEU HB3 H -11.321 -31.909 30.146 1.00 . A A . 96 LEU HB3 1 1
12 35504 1 1 96 LEU HD11 H -9.874 -35.121 30.300 1.00 . A A . 96 LEU HD11 1 1
12 35505 1 1 96 LEU HD12 H -8.287 -34.360 30.695 1.00 . A A . 96 LEU HD12 1 1
12 35506 1 1 96 LEU HD13 H -8.604 -34.974 29.027 1.00 . A A . 96 LEU HD13 1 1
12 35507 1 1 96 LEU HD21 H -9.880 -33.901 27.482 1.00 . A A . 96 LEU HD21 1 1
12 35508 1 1 96 LEU HD22 H -10.378 -32.176 27.668 1.00 . A A . 96 LEU HD22 1 1
12 35509 1 1 96 LEU HD23 H -11.424 -33.491 28.324 1.00 . A A . 96 LEU HD23 1 1
12 35510 1 1 96 LEU HG H -8.757 -32.413 29.371 1.00 . A A . 96 LEU HG 1 1
12 35511 1 1 96 LEU N N -9.042 -32.337 32.652 1.00 . A A . 96 LEU N 1 1
12 35512 1 1 96 LEU O O -10.931 -29.536 31.677 1.00 . A A . 96 LEU O 1 1
12 35513 1 1 97 SER C C -11.648 -28.927 34.555 1.00 . A A . 97 SER C 1 1
12 35514 1 1 97 SER CA C -12.345 -30.144 33.956 1.00 . A A . 97 SER CA 1 1
12 35515 1 1 97 SER CB C -13.133 -30.850 35.084 1.00 . A A . 97 SER CB 1 1
12 35516 1 1 97 SER H H -11.197 -31.901 33.757 1.00 . A A . 97 SER H 1 1
12 35517 1 1 97 SER HA H -13.026 -29.811 33.186 1.00 . A A . 97 SER HA 1 1
12 35518 1 1 97 SER HB2 H -13.632 -31.757 34.686 1.00 . A A . 97 SER HB2 1 1
12 35519 1 1 97 SER HB3 H -12.440 -31.151 35.898 1.00 . A A . 97 SER HB3 1 1
12 35520 1 1 97 SER HG H -14.794 -30.557 36.014 1.00 . A A . 97 SER HG 1 1
12 35521 1 1 97 SER N N -11.373 -31.017 33.321 1.00 . A A . 97 SER N 1 1
12 35522 1 1 97 SER O O -12.164 -27.808 34.484 1.00 . A A . 97 SER O 1 1
12 35523 1 1 97 SER OG O -14.127 -29.984 35.629 1.00 . A A . 97 SER OG 1 1
12 35524 1 1 98 LYS C C -8.732 -27.402 34.902 1.00 . A A . 98 LYS C 1 1
12 35525 1 1 98 LYS CA C -9.734 -28.064 35.833 1.00 . A A . 98 LYS CA 1 1
12 35526 1 1 98 LYS CB C -8.933 -28.621 37.033 1.00 . A A . 98 LYS CB 1 1
12 35527 1 1 98 LYS CD C -7.331 -27.975 38.891 1.00 . A A . 98 LYS CD 1 1
12 35528 1 1 98 LYS CE C -7.258 -27.403 40.311 1.00 . A A . 98 LYS CE 1 1
12 35529 1 1 98 LYS CG C -8.612 -27.595 38.127 1.00 . A A . 98 LYS CG 1 1
12 35530 1 1 98 LYS H H -10.024 -30.033 35.182 1.00 . A A . 98 LYS H 1 1
12 35531 1 1 98 LYS HA H -10.451 -27.336 36.172 1.00 . A A . 98 LYS HA 1 1
12 35532 1 1 98 LYS HB2 H -9.512 -29.453 37.489 1.00 . A A . 98 LYS HB2 1 1
12 35533 1 1 98 LYS HB3 H -7.978 -29.044 36.654 1.00 . A A . 98 LYS HB3 1 1
12 35534 1 1 98 LYS HD2 H -7.256 -29.080 38.947 1.00 . A A . 98 LYS HD2 1 1
12 35535 1 1 98 LYS HD3 H -6.453 -27.611 38.313 1.00 . A A . 98 LYS HD3 1 1
12 35536 1 1 98 LYS HE2 H -6.315 -27.742 40.806 1.00 . A A . 98 LYS HE2 1 1
12 35537 1 1 98 LYS HE3 H -7.290 -26.291 40.289 1.00 . A A . 98 LYS HE3 1 1
12 35538 1 1 98 LYS HG2 H -8.481 -26.593 37.664 1.00 . A A . 98 LYS HG2 1 1
12 35539 1 1 98 LYS HG3 H -9.461 -27.541 38.840 1.00 . A A . 98 LYS HG3 1 1
12 35540 1 1 98 LYS HZ1 H -9.232 -27.300 40.947 1.00 . A A . 98 LYS HZ1 1 1
12 35541 1 1 98 LYS HZ2 H -8.141 -27.802 42.147 1.00 . A A . 98 LYS HZ2 1 1
12 35542 1 1 98 LYS HZ3 H -8.596 -28.874 40.910 1.00 . A A . 98 LYS HZ3 1 1
12 35543 1 1 98 LYS N N -10.458 -29.136 35.165 1.00 . A A . 98 LYS N 1 1
12 35544 1 1 98 LYS NZ N -8.392 -27.881 41.140 1.00 . A A . 98 LYS NZ 1 1
12 35545 1 1 98 LYS O O -7.972 -26.532 35.339 1.00 . A A . 98 LYS O 1 1
12 35546 1 1 99 ILE C C -7.906 -25.699 32.532 1.00 . A A . 99 ILE C 1 1
12 35547 1 1 99 ILE CA C -7.725 -27.194 32.692 1.00 . A A . 99 ILE CA 1 1
12 35548 1 1 99 ILE CB C -7.715 -27.822 31.310 1.00 . A A . 99 ILE CB 1 1
12 35549 1 1 99 ILE CD1 C -5.185 -28.164 31.279 1.00 . A A . 99 ILE CD1 1 1
12 35550 1 1 99 ILE CG1 C -6.386 -27.519 30.593 1.00 . A A . 99 ILE CG1 1 1
12 35551 1 1 99 ILE CG2 C -8.917 -27.310 30.503 1.00 . A A . 99 ILE CG2 1 1
12 35552 1 1 99 ILE H H -9.346 -28.437 33.219 1.00 . A A . 99 ILE H 1 1
12 35553 1 1 99 ILE HA H -6.765 -27.360 33.159 1.00 . A A . 99 ILE HA 1 1
12 35554 1 1 99 ILE HB H -7.816 -28.919 31.404 1.00 . A A . 99 ILE HB 1 1
12 35555 1 1 99 ILE HD11 H -5.502 -29.067 31.841 1.00 . A A . 99 ILE HD11 1 1
12 35556 1 1 99 ILE HD12 H -4.717 -27.448 31.989 1.00 . A A . 99 ILE HD12 1 1
12 35557 1 1 99 ILE HD13 H -4.426 -28.461 30.524 1.00 . A A . 99 ILE HD13 1 1
12 35558 1 1 99 ILE HG12 H -6.449 -27.888 29.546 1.00 . A A . 99 ILE HG12 1 1
12 35559 1 1 99 ILE HG13 H -6.233 -26.419 30.560 1.00 . A A . 99 ILE HG13 1 1
12 35560 1 1 99 ILE HG21 H -8.670 -26.341 30.022 1.00 . A A . 99 ILE HG21 1 1
12 35561 1 1 99 ILE HG22 H -9.794 -27.164 31.168 1.00 . A A . 99 ILE HG22 1 1
12 35562 1 1 99 ILE HG23 H -9.187 -28.042 29.712 1.00 . A A . 99 ILE HG23 1 1
12 35563 1 1 99 ILE N N -8.716 -27.762 33.595 1.00 . A A . 99 ILE N 1 1
12 35564 1 1 99 ILE O O -6.921 -24.967 32.455 1.00 . A A . 99 ILE O 1 1
12 35565 1 1 100 ASP C C -9.703 -23.119 33.582 1.00 . A A . 100 ASP C 1 1
12 35566 1 1 100 ASP CA C -9.319 -23.775 32.281 1.00 . A A . 100 ASP CA 1 1
12 35567 1 1 100 ASP CB C -10.404 -23.453 31.229 1.00 . A A . 100 ASP CB 1 1
12 35568 1 1 100 ASP CG C -10.567 -21.956 30.979 1.00 . A A . 100 ASP CG 1 1
12 35569 1 1 100 ASP H H -9.980 -25.746 32.463 1.00 . A A . 100 ASP H 1 1
12 35570 1 1 100 ASP HA H -8.369 -23.379 31.958 1.00 . A A . 100 ASP HA 1 1
12 35571 1 1 100 ASP HB2 H -10.135 -23.942 30.269 1.00 . A A . 100 ASP HB2 1 1
12 35572 1 1 100 ASP HB3 H -11.375 -23.868 31.566 1.00 . A A . 100 ASP HB3 1 1
12 35573 1 1 100 ASP N N -9.154 -25.190 32.467 1.00 . A A . 100 ASP N 1 1
12 35574 1 1 100 ASP O O -9.534 -21.909 33.733 1.00 . A A . 100 ASP O 1 1
12 35575 1 1 100 ASP OD1 O -9.617 -21.334 30.431 1.00 . A A . 100 ASP OD1 1 1
12 35576 1 1 100 ASP OD2 O -11.657 -21.416 31.319 1.00 . A A . 100 ASP OD2 1 1
12 35577 1 1 101 SER C C -9.505 -22.700 36.559 1.00 . A A . 101 SER C 1 1
12 35578 1 1 101 SER CA C -10.678 -23.286 35.797 1.00 . A A . 101 SER CA 1 1
12 35579 1 1 101 SER CB C -11.394 -24.293 36.725 1.00 . A A . 101 SER CB 1 1
12 35580 1 1 101 SER H H -10.464 -24.850 34.443 1.00 . A A . 101 SER H 1 1
12 35581 1 1 101 SER HA H -11.356 -22.484 35.548 1.00 . A A . 101 SER HA 1 1
12 35582 1 1 101 SER HB2 H -12.272 -24.731 36.203 1.00 . A A . 101 SER HB2 1 1
12 35583 1 1 101 SER HB3 H -10.699 -25.113 37.004 1.00 . A A . 101 SER HB3 1 1
12 35584 1 1 101 SER HG H -12.736 -23.979 38.071 1.00 . A A . 101 SER HG 1 1
12 35585 1 1 101 SER N N -10.260 -23.881 34.548 1.00 . A A . 101 SER N 1 1
12 35586 1 1 101 SER O O -9.606 -21.575 37.053 1.00 . A A . 101 SER O 1 1
12 35587 1 1 101 SER OG O -11.846 -23.652 37.916 1.00 . A A . 101 SER OG 1 1
12 35588 1 1 102 PHE C C -5.927 -23.046 36.874 1.00 . A A . 102 PHE C 1 1
12 35589 1 1 102 PHE CA C -7.295 -22.842 37.493 1.00 . A A . 102 PHE CA 1 1
12 35590 1 1 102 PHE CB C -7.254 -23.422 38.924 1.00 . A A . 102 PHE CB 1 1
12 35591 1 1 102 PHE CD1 C -7.122 -21.348 40.314 1.00 . A A . 102 PHE CD1 1 1
12 35592 1 1 102 PHE CD2 C -5.382 -22.955 40.506 1.00 . A A . 102 PHE CD2 1 1
12 35593 1 1 102 PHE CE1 C -6.495 -20.559 41.250 1.00 . A A . 102 PHE CE1 1 1
12 35594 1 1 102 PHE CE2 C -4.755 -22.165 41.441 1.00 . A A . 102 PHE CE2 1 1
12 35595 1 1 102 PHE CG C -6.570 -22.553 39.933 1.00 . A A . 102 PHE CG 1 1
12 35596 1 1 102 PHE CZ C -5.311 -20.967 41.814 1.00 . A A . 102 PHE CZ 1 1
12 35597 1 1 102 PHE H H -8.273 -24.373 36.395 1.00 . A A . 102 PHE H 1 1
12 35598 1 1 102 PHE HA H -7.492 -21.783 37.546 1.00 . A A . 102 PHE HA 1 1
12 35599 1 1 102 PHE HB2 H -8.288 -23.588 39.291 1.00 . A A . 102 PHE HB2 1 1
12 35600 1 1 102 PHE HB3 H -6.723 -24.400 38.916 1.00 . A A . 102 PHE HB3 1 1
12 35601 1 1 102 PHE HD1 H -8.053 -21.021 39.873 1.00 . A A . 102 PHE HD1 1 1
12 35602 1 1 102 PHE HD2 H -4.938 -23.897 40.217 1.00 . A A . 102 PHE HD2 1 1
12 35603 1 1 102 PHE HE1 H -6.935 -19.617 41.543 1.00 . A A . 102 PHE HE1 1 1
12 35604 1 1 102 PHE HE2 H -3.824 -22.489 41.883 1.00 . A A . 102 PHE HE2 1 1
12 35605 1 1 102 PHE HZ H -4.820 -20.346 42.549 1.00 . A A . 102 PHE HZ 1 1
12 35606 1 1 102 PHE N N -8.367 -23.430 36.709 1.00 . A A . 102 PHE N 1 1
12 35607 1 1 102 PHE O O -4.975 -22.380 37.285 1.00 . A A . 102 PHE O 1 1
12 35608 1 1 103 ILE C C -3.988 -22.962 34.527 1.00 . A A . 103 ILE C 1 1
12 35609 1 1 103 ILE CA C -4.428 -24.162 35.337 1.00 . A A . 103 ILE CA 1 1
12 35610 1 1 103 ILE CB C -4.338 -25.373 34.433 1.00 . A A . 103 ILE CB 1 1
12 35611 1 1 103 ILE CD1 C -3.474 -26.945 36.252 1.00 . A A . 103 ILE CD1 1 1
12 35612 1 1 103 ILE CG1 C -4.573 -26.672 35.227 1.00 . A A . 103 ILE CG1 1 1
12 35613 1 1 103 ILE CG2 C -2.955 -25.369 33.750 1.00 . A A . 103 ILE CG2 1 1
12 35614 1 1 103 ILE H H -6.507 -24.474 35.484 1.00 . A A . 103 ILE H 1 1
12 35615 1 1 103 ILE HA H -3.756 -24.278 36.173 1.00 . A A . 103 ILE HA 1 1
12 35616 1 1 103 ILE HB H -5.117 -25.298 33.643 1.00 . A A . 103 ILE HB 1 1
12 35617 1 1 103 ILE HD11 H -2.838 -27.793 35.914 1.00 . A A . 103 ILE HD11 1 1
12 35618 1 1 103 ILE HD12 H -3.919 -27.206 37.235 1.00 . A A . 103 ILE HD12 1 1
12 35619 1 1 103 ILE HD13 H -2.833 -26.049 36.378 1.00 . A A . 103 ILE HD13 1 1
12 35620 1 1 103 ILE HG12 H -5.550 -26.606 35.751 1.00 . A A . 103 ILE HG12 1 1
12 35621 1 1 103 ILE HG13 H -4.622 -27.525 34.516 1.00 . A A . 103 ILE HG13 1 1
12 35622 1 1 103 ILE HG21 H -2.322 -24.552 34.159 1.00 . A A . 103 ILE HG21 1 1
12 35623 1 1 103 ILE HG22 H -3.067 -25.216 32.656 1.00 . A A . 103 ILE HG22 1 1
12 35624 1 1 103 ILE HG23 H -2.438 -26.338 33.921 1.00 . A A . 103 ILE HG23 1 1
12 35625 1 1 103 ILE N N -5.759 -23.951 35.884 1.00 . A A . 103 ILE N 1 1
12 35626 1 1 103 ILE O O -2.909 -22.394 34.764 1.00 . A A . 103 ILE O 1 1
12 35627 1 1 104 HIS C C -4.876 -20.100 33.340 1.00 . A A . 104 HIS C 1 1
12 35628 1 1 104 HIS CA C -4.425 -21.405 32.739 1.00 . A A . 104 HIS CA 1 1
12 35629 1 1 104 HIS CB C -4.971 -21.514 31.303 1.00 . A A . 104 HIS CB 1 1
12 35630 1 1 104 HIS CD2 C -2.963 -22.978 30.546 1.00 . A A . 104 HIS CD2 1 1
12 35631 1 1 104 HIS CE1 C -3.941 -24.080 28.948 1.00 . A A . 104 HIS CE1 1 1
12 35632 1 1 104 HIS CG C -4.252 -22.551 30.474 1.00 . A A . 104 HIS CG 1 1
12 35633 1 1 104 HIS H H -5.730 -22.893 33.395 1.00 . A A . 104 HIS H 1 1
12 35634 1 1 104 HIS HA H -3.346 -21.413 32.714 1.00 . A A . 104 HIS HA 1 1
12 35635 1 1 104 HIS HB2 H -6.047 -21.790 31.331 1.00 . A A . 104 HIS HB2 1 1
12 35636 1 1 104 HIS HB3 H -4.868 -20.536 30.787 1.00 . A A . 104 HIS HB3 1 1
12 35637 1 1 104 HIS HD1 H -5.798 -23.173 29.161 1.00 . A A . 104 HIS HD1 1 1
12 35638 1 1 104 HIS HD2 H -2.203 -22.631 31.236 1.00 . A A . 104 HIS HD2 1 1
12 35639 1 1 104 HIS HE1 H -4.116 -24.759 28.140 1.00 . A A . 104 HIS HE1 1 1
12 35640 1 1 104 HIS N N -4.830 -22.505 33.573 1.00 . A A . 104 HIS N 1 1
12 35641 1 1 104 HIS ND1 N -4.848 -23.259 29.460 1.00 . A A . 104 HIS ND1 1 1
12 35642 1 1 104 HIS NE2 N -2.786 -23.939 29.581 1.00 . A A . 104 HIS NE2 1 1
12 35643 1 1 104 HIS O O -4.686 -19.044 32.739 1.00 . A A . 104 HIS O 1 1
12 35644 1 1 105 VAL C C -4.739 -18.364 35.903 1.00 . A A . 105 VAL C 1 1
12 35645 1 1 105 VAL CA C -5.926 -18.902 35.164 1.00 . A A . 105 VAL CA 1 1
12 35646 1 1 105 VAL CB C -7.057 -19.062 36.146 1.00 . A A . 105 VAL CB 1 1
12 35647 1 1 105 VAL CG1 C -7.214 -17.754 36.946 1.00 . A A . 105 VAL CG1 1 1
12 35648 1 1 105 VAL CG2 C -8.322 -19.402 35.356 1.00 . A A . 105 VAL CG2 1 1
12 35649 1 1 105 VAL H H -5.723 -20.981 35.012 1.00 . A A . 105 VAL H 1 1
12 35650 1 1 105 VAL HA H -6.199 -18.206 34.383 1.00 . A A . 105 VAL HA 1 1
12 35651 1 1 105 VAL HB H -6.838 -19.895 36.849 1.00 . A A . 105 VAL HB 1 1
12 35652 1 1 105 VAL HG11 H -8.183 -17.747 37.490 1.00 . A A . 105 VAL HG11 1 1
12 35653 1 1 105 VAL HG12 H -7.185 -16.877 36.264 1.00 . A A . 105 VAL HG12 1 1
12 35654 1 1 105 VAL HG13 H -6.392 -17.653 37.688 1.00 . A A . 105 VAL HG13 1 1
12 35655 1 1 105 VAL HG21 H -8.724 -18.490 34.868 1.00 . A A . 105 VAL HG21 1 1
12 35656 1 1 105 VAL HG22 H -9.098 -19.816 36.033 1.00 . A A . 105 VAL HG22 1 1
12 35657 1 1 105 VAL HG23 H -8.094 -20.153 34.572 1.00 . A A . 105 VAL HG23 1 1
12 35658 1 1 105 VAL N N -5.515 -20.133 34.531 1.00 . A A . 105 VAL N 1 1
12 35659 1 1 105 VAL O O -4.455 -17.169 35.859 1.00 . A A . 105 VAL O 1 1
12 35660 1 1 106 GLU C C -1.777 -18.411 36.417 1.00 . A A . 106 GLU C 1 1
12 35661 1 1 106 GLU CA C -2.868 -18.824 37.373 1.00 . A A . 106 GLU CA 1 1
12 35662 1 1 106 GLU CB C -2.306 -19.917 38.307 1.00 . A A . 106 GLU CB 1 1
12 35663 1 1 106 GLU CD C -0.664 -20.565 40.056 1.00 . A A . 106 GLU CD 1 1
12 35664 1 1 106 GLU CG C -1.115 -19.431 39.145 1.00 . A A . 106 GLU CG 1 1
12 35665 1 1 106 GLU H H -4.250 -20.223 36.672 1.00 . A A . 106 GLU H 1 1
12 35666 1 1 106 GLU HA H -3.173 -17.966 37.946 1.00 . A A . 106 GLU HA 1 1
12 35667 1 1 106 GLU HB2 H -3.115 -20.255 38.990 1.00 . A A . 106 GLU HB2 1 1
12 35668 1 1 106 GLU HB3 H -1.985 -20.787 37.697 1.00 . A A . 106 GLU HB3 1 1
12 35669 1 1 106 GLU HG2 H -0.276 -19.130 38.478 1.00 . A A . 106 GLU HG2 1 1
12 35670 1 1 106 GLU HG3 H -1.413 -18.563 39.766 1.00 . A A . 106 GLU HG3 1 1
12 35671 1 1 106 GLU N N -4.019 -19.254 36.624 1.00 . A A . 106 GLU N 1 1
12 35672 1 1 106 GLU O O -1.074 -17.434 36.663 1.00 . A A . 106 GLU O 1 1
12 35673 1 1 106 GLU OE1 O -1.178 -20.642 41.206 1.00 . A A . 106 GLU OE1 1 1
12 35674 1 1 106 GLU OE2 O 0.213 -21.362 39.625 1.00 . A A . 106 GLU OE2 1 1
12 35675 1 1 107 VAL C C -0.825 -17.487 33.714 1.00 . A A . 107 VAL C 1 1
12 35676 1 1 107 VAL CA C -0.549 -18.843 34.351 1.00 . A A . 107 VAL CA 1 1
12 35677 1 1 107 VAL CB C -0.446 -19.887 33.260 1.00 . A A . 107 VAL CB 1 1
12 35678 1 1 107 VAL CG1 C 0.517 -19.401 32.162 1.00 . A A . 107 VAL CG1 1 1
12 35679 1 1 107 VAL CG2 C 0.024 -21.206 33.901 1.00 . A A . 107 VAL CG2 1 1
12 35680 1 1 107 VAL H H -2.140 -19.991 35.115 1.00 . A A . 107 VAL H 1 1
12 35681 1 1 107 VAL HA H 0.382 -18.783 34.896 1.00 . A A . 107 VAL HA 1 1
12 35682 1 1 107 VAL HB H -1.446 -20.055 32.807 1.00 . A A . 107 VAL HB 1 1
12 35683 1 1 107 VAL HG11 H 0.985 -18.438 32.455 1.00 . A A . 107 VAL HG11 1 1
12 35684 1 1 107 VAL HG12 H -0.032 -19.256 31.205 1.00 . A A . 107 VAL HG12 1 1
12 35685 1 1 107 VAL HG13 H 1.321 -20.153 32.000 1.00 . A A . 107 VAL HG13 1 1
12 35686 1 1 107 VAL HG21 H 0.821 -21.671 33.285 1.00 . A A . 107 VAL HG21 1 1
12 35687 1 1 107 VAL HG22 H -0.825 -21.919 33.982 1.00 . A A . 107 VAL HG22 1 1
12 35688 1 1 107 VAL HG23 H 0.427 -21.017 34.919 1.00 . A A . 107 VAL HG23 1 1
12 35689 1 1 107 VAL N N -1.591 -19.173 35.310 1.00 . A A . 107 VAL N 1 1
12 35690 1 1 107 VAL O O 0.080 -16.653 33.599 1.00 . A A . 107 VAL O 1 1
12 35691 1 1 108 TYR C C -2.242 -14.815 33.559 1.00 . A A . 108 TYR C 1 1
12 35692 1 1 108 TYR CA C -2.451 -15.992 32.628 1.00 . A A . 108 TYR CA 1 1
12 35693 1 1 108 TYR CB C -3.930 -15.981 32.171 1.00 . A A . 108 TYR CB 1 1
12 35694 1 1 108 TYR CD1 C -4.048 -14.448 30.199 1.00 . A A . 108 TYR CD1 1 1
12 35695 1 1 108 TYR CD2 C -5.155 -13.803 32.201 1.00 . A A . 108 TYR CD2 1 1
12 35696 1 1 108 TYR CE1 C -4.477 -13.289 29.591 1.00 . A A . 108 TYR CE1 1 1
12 35697 1 1 108 TYR CE2 C -5.582 -12.645 31.592 1.00 . A A . 108 TYR CE2 1 1
12 35698 1 1 108 TYR CG C -4.383 -14.715 31.510 1.00 . A A . 108 TYR CG 1 1
12 35699 1 1 108 TYR CZ C -5.244 -12.389 30.287 1.00 . A A . 108 TYR CZ 1 1
12 35700 1 1 108 TYR H H -2.798 -17.943 33.290 1.00 . A A . 108 TYR H 1 1
12 35701 1 1 108 TYR HA H -1.807 -15.873 31.772 1.00 . A A . 108 TYR HA 1 1
12 35702 1 1 108 TYR HB2 H -4.102 -16.801 31.444 1.00 . A A . 108 TYR HB2 1 1
12 35703 1 1 108 TYR HB3 H -4.590 -16.148 33.051 1.00 . A A . 108 TYR HB3 1 1
12 35704 1 1 108 TYR HD1 H -3.444 -15.152 29.646 1.00 . A A . 108 TYR HD1 1 1
12 35705 1 1 108 TYR HD2 H -5.425 -13.999 33.229 1.00 . A A . 108 TYR HD2 1 1
12 35706 1 1 108 TYR HE1 H -4.210 -13.090 28.563 1.00 . A A . 108 TYR HE1 1 1
12 35707 1 1 108 TYR HE2 H -6.185 -11.937 32.142 1.00 . A A . 108 TYR HE2 1 1
12 35708 1 1 108 TYR HH H -6.566 -11.000 29.994 1.00 . A A . 108 TYR HH 1 1
12 35709 1 1 108 TYR N N -2.085 -17.249 33.269 1.00 . A A . 108 TYR N 1 1
12 35710 1 1 108 TYR O O -1.665 -13.803 33.153 1.00 . A A . 108 TYR O 1 1
12 35711 1 1 108 TYR OH O -5.688 -11.201 29.663 1.00 . A A . 108 TYR OH 1 1
12 35712 1 1 109 LYS C C -1.138 -13.482 35.995 1.00 . A A . 109 LYS C 1 1
12 35713 1 1 109 LYS CA C -2.593 -13.776 35.740 1.00 . A A . 109 LYS CA 1 1
12 35714 1 1 109 LYS CB C -3.264 -14.022 37.110 1.00 . A A . 109 LYS CB 1 1
12 35715 1 1 109 LYS CD C -5.713 -13.598 36.496 1.00 . A A . 109 LYS CD 1 1
12 35716 1 1 109 LYS CE C -7.045 -13.498 37.254 1.00 . A A . 109 LYS CE 1 1
12 35717 1 1 109 LYS CG C -4.512 -13.152 37.336 1.00 . A A . 109 LYS CG 1 1
12 35718 1 1 109 LYS H H -3.245 -15.672 35.165 1.00 . A A . 109 LYS H 1 1
12 35719 1 1 109 LYS HA H -3.040 -12.917 35.264 1.00 . A A . 109 LYS HA 1 1
12 35720 1 1 109 LYS HB2 H -3.549 -15.094 37.186 1.00 . A A . 109 LYS HB2 1 1
12 35721 1 1 109 LYS HB3 H -2.529 -13.806 37.914 1.00 . A A . 109 LYS HB3 1 1
12 35722 1 1 109 LYS HD2 H -5.770 -12.968 35.583 1.00 . A A . 109 LYS HD2 1 1
12 35723 1 1 109 LYS HD3 H -5.557 -14.650 36.174 1.00 . A A . 109 LYS HD3 1 1
12 35724 1 1 109 LYS HE2 H -7.843 -14.040 36.703 1.00 . A A . 109 LYS HE2 1 1
12 35725 1 1 109 LYS HE3 H -6.944 -13.933 38.272 1.00 . A A . 109 LYS HE3 1 1
12 35726 1 1 109 LYS HG2 H -4.791 -13.192 38.411 1.00 . A A . 109 LYS HG2 1 1
12 35727 1 1 109 LYS HG3 H -4.266 -12.098 37.086 1.00 . A A . 109 LYS HG3 1 1
12 35728 1 1 109 LYS HZ1 H -6.973 -11.654 38.207 1.00 . A A . 109 LYS HZ1 1 1
12 35729 1 1 109 LYS HZ2 H -8.498 -12.045 37.568 1.00 . A A . 109 LYS HZ2 1 1
12 35730 1 1 109 LYS HZ3 H -7.242 -11.560 36.533 1.00 . A A . 109 LYS HZ3 1 1
12 35731 1 1 109 LYS N N -2.734 -14.892 34.820 1.00 . A A . 109 LYS N 1 1
12 35732 1 1 109 LYS NZ N -7.471 -12.084 37.401 1.00 . A A . 109 LYS NZ 1 1
12 35733 1 1 109 LYS O O -0.765 -12.317 36.153 1.00 . A A . 109 LYS O 1 1
12 35734 1 1 110 LEU C C 1.682 -13.410 35.269 1.00 . A A . 110 LEU C 1 1
12 35735 1 1 110 LEU CA C 1.121 -14.317 36.328 1.00 . A A . 110 LEU CA 1 1
12 35736 1 1 110 LEU CB C 1.957 -15.613 36.360 1.00 . A A . 110 LEU CB 1 1
12 35737 1 1 110 LEU CD1 C 2.547 -17.707 37.681 1.00 . A A . 110 LEU CD1 1 1
12 35738 1 1 110 LEU CD2 C 2.662 -15.429 38.798 1.00 . A A . 110 LEU CD2 1 1
12 35739 1 1 110 LEU CG C 1.945 -16.293 37.743 1.00 . A A . 110 LEU CG 1 1
12 35740 1 1 110 LEU H H -0.600 -15.474 36.040 1.00 . A A . 110 LEU H 1 1
12 35741 1 1 110 LEU HA H 1.194 -13.814 37.281 1.00 . A A . 110 LEU HA 1 1
12 35742 1 1 110 LEU HB2 H 1.550 -16.322 35.606 1.00 . A A . 110 LEU HB2 1 1
12 35743 1 1 110 LEU HB3 H 3.007 -15.378 36.087 1.00 . A A . 110 LEU HB3 1 1
12 35744 1 1 110 LEU HD11 H 1.740 -18.465 37.586 1.00 . A A . 110 LEU HD11 1 1
12 35745 1 1 110 LEU HD12 H 3.127 -17.920 38.604 1.00 . A A . 110 LEU HD12 1 1
12 35746 1 1 110 LEU HD13 H 3.226 -17.800 36.807 1.00 . A A . 110 LEU HD13 1 1
12 35747 1 1 110 LEU HD21 H 2.954 -16.051 39.672 1.00 . A A . 110 LEU HD21 1 1
12 35748 1 1 110 LEU HD22 H 1.994 -14.615 39.150 1.00 . A A . 110 LEU HD22 1 1
12 35749 1 1 110 LEU HD23 H 3.579 -14.974 38.366 1.00 . A A . 110 LEU HD23 1 1
12 35750 1 1 110 LEU HG H 0.884 -16.393 38.057 1.00 . A A . 110 LEU HG 1 1
12 35751 1 1 110 LEU N N -0.284 -14.533 36.077 1.00 . A A . 110 LEU N 1 1
12 35752 1 1 110 LEU O O 1.973 -12.243 35.546 1.00 . A A . 110 LEU O 1 1
12 35753 1 1 111 TYR C C 1.427 -12.908 31.895 1.00 . A A . 111 TYR C 1 1
12 35754 1 1 111 TYR CA C 2.420 -13.028 33.022 1.00 . A A . 111 TYR CA 1 1
12 35755 1 1 111 TYR CB C 3.738 -13.570 32.457 1.00 . A A . 111 TYR CB 1 1
12 35756 1 1 111 TYR CD1 C 4.933 -14.913 34.183 1.00 . A A . 111 TYR CD1 1 1
12 35757 1 1 111 TYR CD2 C 5.649 -12.679 33.797 1.00 . A A . 111 TYR CD2 1 1
12 35758 1 1 111 TYR CE1 C 5.895 -15.056 35.154 1.00 . A A . 111 TYR CE1 1 1
12 35759 1 1 111 TYR CE2 C 6.615 -12.825 34.767 1.00 . A A . 111 TYR CE2 1 1
12 35760 1 1 111 TYR CG C 4.800 -13.724 33.495 1.00 . A A . 111 TYR CG 1 1
12 35761 1 1 111 TYR CZ C 6.737 -14.011 35.446 1.00 . A A . 111 TYR CZ 1 1
12 35762 1 1 111 TYR H H 1.836 -14.869 33.772 1.00 . A A . 111 TYR H 1 1
12 35763 1 1 111 TYR HA H 2.573 -12.059 33.470 1.00 . A A . 111 TYR HA 1 1
12 35764 1 1 111 TYR HB2 H 3.560 -14.575 32.020 1.00 . A A . 111 TYR HB2 1 1
12 35765 1 1 111 TYR HB3 H 4.129 -12.892 31.667 1.00 . A A . 111 TYR HB3 1 1
12 35766 1 1 111 TYR HD1 H 4.275 -15.741 33.957 1.00 . A A . 111 TYR HD1 1 1
12 35767 1 1 111 TYR HD2 H 5.557 -11.743 33.266 1.00 . A A . 111 TYR HD2 1 1
12 35768 1 1 111 TYR HE1 H 5.986 -15.992 35.686 1.00 . A A . 111 TYR HE1 1 1
12 35769 1 1 111 TYR HE2 H 7.277 -12.003 34.996 1.00 . A A . 111 TYR HE2 1 1
12 35770 1 1 111 TYR HH H 7.334 -13.913 37.288 1.00 . A A . 111 TYR HH 1 1
12 35771 1 1 111 TYR N N 1.883 -13.903 34.029 1.00 . A A . 111 TYR N 1 1
12 35772 1 1 111 TYR O O 0.855 -13.890 31.419 1.00 . A A . 111 TYR O 1 1
12 35773 1 1 111 TYR OH O 7.726 -14.156 36.445 1.00 . A A . 111 TYR OH 1 1
12 35774 1 1 112 PRO C C 0.851 -11.537 28.988 1.00 . A A . 112 PRO C 1 1
12 35775 1 1 112 PRO CA C 0.312 -11.355 30.386 1.00 . A A . 112 PRO CA 1 1
12 35776 1 1 112 PRO CB C -0.002 -9.883 30.644 1.00 . A A . 112 PRO CB 1 1
12 35777 1 1 112 PRO CD C 1.937 -10.505 31.980 1.00 . A A . 112 PRO CD 1 1
12 35778 1 1 112 PRO CG C 1.294 -9.328 31.233 1.00 . A A . 112 PRO CG 1 1
12 35779 1 1 112 PRO HA H -0.599 -11.924 30.482 1.00 . A A . 112 PRO HA 1 1
12 35780 1 1 112 PRO HB2 H -0.260 -9.364 29.695 1.00 . A A . 112 PRO HB2 1 1
12 35781 1 1 112 PRO HB3 H -0.836 -9.778 31.368 1.00 . A A . 112 PRO HB3 1 1
12 35782 1 1 112 PRO HD2 H 3.025 -10.552 31.767 1.00 . A A . 112 PRO HD2 1 1
12 35783 1 1 112 PRO HD3 H 1.781 -10.399 33.075 1.00 . A A . 112 PRO HD3 1 1
12 35784 1 1 112 PRO HG2 H 1.963 -8.965 30.423 1.00 . A A . 112 PRO HG2 1 1
12 35785 1 1 112 PRO HG3 H 1.077 -8.494 31.932 1.00 . A A . 112 PRO HG3 1 1
12 35786 1 1 112 PRO N N 1.242 -11.685 31.456 1.00 . A A . 112 PRO N 1 1
12 35787 1 1 112 PRO O O 0.120 -11.343 28.015 1.00 . A A . 112 PRO O 1 1
12 35788 1 1 113 GLN C C 2.100 -13.261 26.850 1.00 . A A . 113 GLN C 1 1
12 35789 1 1 113 GLN CA C 2.730 -12.068 27.529 1.00 . A A . 113 GLN CA 1 1
12 35790 1 1 113 GLN CB C 4.254 -12.303 27.546 1.00 . A A . 113 GLN CB 1 1
12 35791 1 1 113 GLN CD C 4.779 -9.941 26.962 1.00 . A A . 113 GLN CD 1 1
12 35792 1 1 113 GLN CG C 5.052 -11.060 27.962 1.00 . A A . 113 GLN CG 1 1
12 35793 1 1 113 GLN H H 2.758 -12.038 29.624 1.00 . A A . 113 GLN H 1 1
12 35794 1 1 113 GLN HA H 2.504 -11.183 26.956 1.00 . A A . 113 GLN HA 1 1
12 35795 1 1 113 GLN HB2 H 4.482 -13.133 28.250 1.00 . A A . 113 GLN HB2 1 1
12 35796 1 1 113 GLN HB3 H 4.582 -12.615 26.532 1.00 . A A . 113 GLN HB3 1 1
12 35797 1 1 113 GLN HE21 H 4.420 -8.599 28.474 1.00 . A A . 113 GLN HE21 1 1
12 35798 1 1 113 GLN HE22 H 4.277 -7.952 26.873 1.00 . A A . 113 GLN HE22 1 1
12 35799 1 1 113 GLN HG2 H 4.749 -10.739 28.979 1.00 . A A . 113 GLN HG2 1 1
12 35800 1 1 113 GLN HG3 H 6.138 -11.289 27.964 1.00 . A A . 113 GLN HG3 1 1
12 35801 1 1 113 GLN N N 2.151 -11.889 28.847 1.00 . A A . 113 GLN N 1 1
12 35802 1 1 113 GLN NE2 N 4.464 -8.723 27.482 1.00 . A A . 113 GLN NE2 1 1
12 35803 1 1 113 GLN O O 1.897 -13.253 25.634 1.00 . A A . 113 GLN O 1 1
12 35804 1 1 113 GLN OE1 O 4.855 -10.138 25.748 1.00 . A A . 113 GLN OE1 1 1
12 35805 1 1 114 ALA C C -0.170 -15.225 26.538 1.00 . A A . 114 ALA C 1 1
12 35806 1 1 114 ALA CA C 1.220 -15.522 27.048 1.00 . A A . 114 ALA CA 1 1
12 35807 1 1 114 ALA CB C 1.110 -16.688 28.052 1.00 . A A . 114 ALA CB 1 1
12 35808 1 1 114 ALA H H 1.955 -14.338 28.609 1.00 . A A . 114 ALA H 1 1
12 35809 1 1 114 ALA HA H 1.848 -15.807 26.216 1.00 . A A . 114 ALA HA 1 1
12 35810 1 1 114 ALA HB1 H 0.926 -17.644 27.516 1.00 . A A . 114 ALA HB1 1 1
12 35811 1 1 114 ALA HB2 H 0.269 -16.513 28.759 1.00 . A A . 114 ALA HB2 1 1
12 35812 1 1 114 ALA HB3 H 2.051 -16.786 28.638 1.00 . A A . 114 ALA HB3 1 1
12 35813 1 1 114 ALA N N 1.795 -14.328 27.625 1.00 . A A . 114 ALA N 1 1
12 35814 1 1 114 ALA O O -0.914 -14.432 27.118 1.00 . A A . 114 ALA O 1 1
12 35815 1 1 115 GLU C C -2.429 -17.069 24.627 1.00 . A A . 115 GLU C 1 1
12 35816 1 1 115 GLU CA C -1.857 -15.698 24.853 1.00 . A A . 115 GLU CA 1 1
12 35817 1 1 115 GLU CB C -1.845 -14.949 23.504 1.00 . A A . 115 GLU CB 1 1
12 35818 1 1 115 GLU CD C -1.335 -12.859 22.261 1.00 . A A . 115 GLU CD 1 1
12 35819 1 1 115 GLU CG C -1.217 -13.554 23.612 1.00 . A A . 115 GLU CG 1 1
12 35820 1 1 115 GLU H H 0.041 -16.558 24.970 1.00 . A A . 115 GLU H 1 1
12 35821 1 1 115 GLU HA H -2.460 -15.171 25.578 1.00 . A A . 115 GLU HA 1 1
12 35822 1 1 115 GLU HB2 H -1.276 -15.550 22.761 1.00 . A A . 115 GLU HB2 1 1
12 35823 1 1 115 GLU HB3 H -2.888 -14.846 23.137 1.00 . A A . 115 GLU HB3 1 1
12 35824 1 1 115 GLU HG2 H -1.743 -12.958 24.389 1.00 . A A . 115 GLU HG2 1 1
12 35825 1 1 115 GLU HG3 H -0.144 -13.640 23.886 1.00 . A A . 115 GLU HG3 1 1
12 35826 1 1 115 GLU N N -0.547 -15.892 25.421 1.00 . A A . 115 GLU N 1 1
12 35827 1 1 115 GLU O O -1.750 -17.958 24.110 1.00 . A A . 115 GLU O 1 1
12 35828 1 1 115 GLU OE1 O -0.957 -13.486 21.233 1.00 . A A . 115 GLU OE1 1 1
12 35829 1 1 115 GLU OE2 O -1.807 -11.690 22.236 1.00 . A A . 115 GLU OE2 1 1
12 35830 1 1 116 LEU C C -5.606 -18.437 24.071 1.00 . A A . 116 LEU C 1 1
12 35831 1 1 116 LEU CA C -4.310 -18.573 24.836 1.00 . A A . 116 LEU CA 1 1
12 35832 1 1 116 LEU CB C -4.599 -19.247 26.193 1.00 . A A . 116 LEU CB 1 1
12 35833 1 1 116 LEU CD1 C -3.638 -19.964 28.429 1.00 . A A . 116 LEU CD1 1 1
12 35834 1 1 116 LEU CD2 C -2.397 -20.507 26.285 1.00 . A A . 116 LEU CD2 1 1
12 35835 1 1 116 LEU CG C -3.316 -19.501 27.001 1.00 . A A . 116 LEU CG 1 1
12 35836 1 1 116 LEU H H -4.277 -16.564 25.418 1.00 . A A . 116 LEU H 1 1
12 35837 1 1 116 LEU HA H -3.624 -19.175 24.260 1.00 . A A . 116 LEU HA 1 1
12 35838 1 1 116 LEU HB2 H -5.283 -18.597 26.783 1.00 . A A . 116 LEU HB2 1 1
12 35839 1 1 116 LEU HB3 H -5.106 -20.216 26.021 1.00 . A A . 116 LEU HB3 1 1
12 35840 1 1 116 LEU HD11 H -3.857 -19.090 29.078 1.00 . A A . 116 LEU HD11 1 1
12 35841 1 1 116 LEU HD12 H -2.776 -20.518 28.859 1.00 . A A . 116 LEU HD12 1 1
12 35842 1 1 116 LEU HD13 H -4.524 -20.635 28.427 1.00 . A A . 116 LEU HD13 1 1
12 35843 1 1 116 LEU HD21 H -1.394 -20.519 26.762 1.00 . A A . 116 LEU HD21 1 1
12 35844 1 1 116 LEU HD22 H -2.279 -20.230 25.216 1.00 . A A . 116 LEU HD22 1 1
12 35845 1 1 116 LEU HD23 H -2.828 -21.530 26.341 1.00 . A A . 116 LEU HD23 1 1
12 35846 1 1 116 LEU HG H -2.768 -18.538 27.076 1.00 . A A . 116 LEU HG 1 1
12 35847 1 1 116 LEU N N -3.714 -17.269 24.995 1.00 . A A . 116 LEU N 1 1
12 35848 1 1 116 LEU O O -6.231 -17.373 24.020 1.00 . A A . 116 LEU O 1 1
12 35849 1 1 117 PRO C C -8.472 -19.822 23.454 1.00 . A A . 117 PRO C 1 1
12 35850 1 1 117 PRO CA C -7.211 -19.629 22.652 1.00 . A A . 117 PRO CA 1 1
12 35851 1 1 117 PRO CB C -6.954 -20.843 21.767 1.00 . A A . 117 PRO CB 1 1
12 35852 1 1 117 PRO CD C -5.262 -20.805 23.511 1.00 . A A . 117 PRO CD 1 1
12 35853 1 1 117 PRO CG C -6.084 -21.750 22.631 1.00 . A A . 117 PRO CG 1 1
12 35854 1 1 117 PRO HA H -7.325 -18.757 22.027 1.00 . A A . 117 PRO HA 1 1
12 35855 1 1 117 PRO HB2 H -7.909 -21.346 21.502 1.00 . A A . 117 PRO HB2 1 1
12 35856 1 1 117 PRO HB3 H -6.414 -20.550 20.843 1.00 . A A . 117 PRO HB3 1 1
12 35857 1 1 117 PRO HD2 H -5.205 -21.192 24.551 1.00 . A A . 117 PRO HD2 1 1
12 35858 1 1 117 PRO HD3 H -4.234 -20.691 23.104 1.00 . A A . 117 PRO HD3 1 1
12 35859 1 1 117 PRO HG2 H -6.719 -22.417 23.255 1.00 . A A . 117 PRO HG2 1 1
12 35860 1 1 117 PRO HG3 H -5.417 -22.370 21.995 1.00 . A A . 117 PRO HG3 1 1
12 35861 1 1 117 PRO N N -5.997 -19.536 23.461 1.00 . A A . 117 PRO N 1 1
12 35862 1 1 117 PRO O O -8.531 -19.467 24.633 1.00 . A A . 117 PRO O 1 1
12 35863 1 1 118 LYS C C -11.004 -22.082 23.681 1.00 . A A . 118 LYS C 1 1
12 35864 1 1 118 LYS CA C -10.781 -20.596 23.526 1.00 . A A . 118 LYS CA 1 1
12 35865 1 1 118 LYS CB C -12.007 -20.007 22.795 1.00 . A A . 118 LYS CB 1 1
12 35866 1 1 118 LYS CD C -12.088 -17.704 23.914 1.00 . A A . 118 LYS CD 1 1
12 35867 1 1 118 LYS CE C -12.133 -16.187 23.691 1.00 . A A . 118 LYS CE 1 1
12 35868 1 1 118 LYS CG C -11.935 -18.485 22.600 1.00 . A A . 118 LYS CG 1 1
12 35869 1 1 118 LYS H H -9.493 -20.741 21.877 1.00 . A A . 118 LYS H 1 1
12 35870 1 1 118 LYS HA H -10.676 -20.151 24.504 1.00 . A A . 118 LYS HA 1 1
12 35871 1 1 118 LYS HB2 H -12.099 -20.492 21.799 1.00 . A A . 118 LYS HB2 1 1
12 35872 1 1 118 LYS HB3 H -12.921 -20.249 23.376 1.00 . A A . 118 LYS HB3 1 1
12 35873 1 1 118 LYS HD2 H -13.023 -18.024 24.419 1.00 . A A . 118 LYS HD2 1 1
12 35874 1 1 118 LYS HD3 H -11.235 -17.949 24.582 1.00 . A A . 118 LYS HD3 1 1
12 35875 1 1 118 LYS HE2 H -11.187 -15.833 23.230 1.00 . A A . 118 LYS HE2 1 1
12 35876 1 1 118 LYS HE3 H -12.986 -15.916 23.033 1.00 . A A . 118 LYS HE3 1 1
12 35877 1 1 118 LYS HG2 H -10.958 -18.225 22.139 1.00 . A A . 118 LYS HG2 1 1
12 35878 1 1 118 LYS HG3 H -12.737 -18.173 21.898 1.00 . A A . 118 LYS HG3 1 1
12 35879 1 1 118 LYS HZ1 H -13.249 -15.039 25.012 1.00 . A A . 118 LYS HZ1 1 1
12 35880 1 1 118 LYS HZ2 H -11.580 -14.730 25.064 1.00 . A A . 118 LYS HZ2 1 1
12 35881 1 1 118 LYS HZ3 H -12.203 -16.144 25.766 1.00 . A A . 118 LYS HZ3 1 1
12 35882 1 1 118 LYS N N -9.532 -20.398 22.818 1.00 . A A . 118 LYS N 1 1
12 35883 1 1 118 LYS NZ N -12.303 -15.472 24.979 1.00 . A A . 118 LYS NZ 1 1
12 35884 1 1 118 LYS O O -10.754 -22.868 22.758 1.00 . A A . 118 LYS O 1 1
12 35885 1 1 119 PHE C C -13.203 -24.088 25.522 1.00 . A A . 119 PHE C 1 1
12 35886 1 1 119 PHE CA C -11.754 -23.894 25.145 1.00 . A A . 119 PHE CA 1 1
12 35887 1 1 119 PHE CB C -10.924 -24.427 26.337 1.00 . A A . 119 PHE CB 1 1
12 35888 1 1 119 PHE CD1 C -8.677 -23.347 26.247 1.00 . A A . 119 PHE CD1 1 1
12 35889 1 1 119 PHE CD2 C -8.835 -25.671 25.779 1.00 . A A . 119 PHE CD2 1 1
12 35890 1 1 119 PHE CE1 C -7.316 -23.400 26.052 1.00 . A A . 119 PHE CE1 1 1
12 35891 1 1 119 PHE CE2 C -7.474 -25.724 25.583 1.00 . A A . 119 PHE CE2 1 1
12 35892 1 1 119 PHE CG C -9.449 -24.481 26.109 1.00 . A A . 119 PHE CG 1 1
12 35893 1 1 119 PHE CZ C -6.716 -24.588 25.719 1.00 . A A . 119 PHE CZ 1 1
12 35894 1 1 119 PHE H H -11.749 -21.855 25.602 1.00 . A A . 119 PHE H 1 1
12 35895 1 1 119 PHE HA H -11.533 -24.451 24.249 1.00 . A A . 119 PHE HA 1 1
12 35896 1 1 119 PHE HB2 H -11.088 -23.781 27.224 1.00 . A A . 119 PHE HB2 1 1
12 35897 1 1 119 PHE HB3 H -11.258 -25.459 26.588 1.00 . A A . 119 PHE HB3 1 1
12 35898 1 1 119 PHE HD1 H -9.145 -22.410 26.507 1.00 . A A . 119 PHE HD1 1 1
12 35899 1 1 119 PHE HD2 H -9.425 -26.571 25.679 1.00 . A A . 119 PHE HD2 1 1
12 35900 1 1 119 PHE HE1 H -6.720 -22.507 26.162 1.00 . A A . 119 PHE HE1 1 1
12 35901 1 1 119 PHE HE2 H -7.002 -26.659 25.321 1.00 . A A . 119 PHE HE2 1 1
12 35902 1 1 119 PHE HZ H -5.648 -24.630 25.566 1.00 . A A . 119 PHE HZ 1 1
12 35903 1 1 119 PHE N N -11.516 -22.492 24.875 1.00 . A A . 119 PHE N 1 1
12 35904 1 1 119 PHE O O -13.718 -23.429 26.430 1.00 . A A . 119 PHE O 1 1
12 35905 1 1 120 THR C C -15.327 -26.806 25.369 1.00 . A A . 120 THR C 1 1
12 35906 1 1 120 THR CA C -15.275 -25.320 25.157 1.00 . A A . 120 THR CA 1 1
12 35907 1 1 120 THR CB C -16.268 -24.957 24.077 1.00 . A A . 120 THR CB 1 1
12 35908 1 1 120 THR CG2 C -17.684 -25.335 24.552 1.00 . A A . 120 THR CG2 1 1
12 35909 1 1 120 THR H H -13.502 -25.519 24.053 1.00 . A A . 120 THR H 1 1
12 35910 1 1 120 THR HA H -15.510 -24.817 26.086 1.00 . A A . 120 THR HA 1 1
12 35911 1 1 120 THR HB H -16.045 -25.520 23.148 1.00 . A A . 120 THR HB 1 1
12 35912 1 1 120 THR HG1 H -17.110 -23.236 23.898 1.00 . A A . 120 THR HG1 1 1
12 35913 1 1 120 THR HG21 H -18.135 -24.498 25.127 1.00 . A A . 120 THR HG21 1 1
12 35914 1 1 120 THR HG22 H -17.646 -26.233 25.204 1.00 . A A . 120 THR HG22 1 1
12 35915 1 1 120 THR HG23 H -18.336 -25.558 23.680 1.00 . A A . 120 THR HG23 1 1
12 35916 1 1 120 THR N N -13.896 -25.022 24.826 1.00 . A A . 120 THR N 1 1
12 35917 1 1 120 THR O O -14.878 -27.572 24.523 1.00 . A A . 120 THR O 1 1
12 35918 1 1 120 THR OG1 O -16.212 -23.562 23.800 1.00 . A A . 120 THR OG1 1 1
12 35919 1 1 121 CYS C C -17.338 -29.162 26.880 1.00 . A A . 121 CYS C 1 1
12 35920 1 1 121 CYS CA C -15.916 -28.692 26.755 1.00 . A A . 121 CYS CA 1 1
12 35921 1 1 121 CYS CB C -15.179 -29.087 28.050 1.00 . A A . 121 CYS CB 1 1
12 35922 1 1 121 CYS H H -16.304 -26.676 27.198 1.00 . A A . 121 CYS H 1 1
12 35923 1 1 121 CYS HA H -15.457 -29.177 25.904 1.00 . A A . 121 CYS HA 1 1
12 35924 1 1 121 CYS HB2 H -15.685 -28.600 28.912 1.00 . A A . 121 CYS HB2 1 1
12 35925 1 1 121 CYS HB3 H -15.255 -30.187 28.187 1.00 . A A . 121 CYS HB3 1 1
12 35926 1 1 121 CYS HG H -13.630 -27.520 27.262 1.00 . A A . 121 CYS HG 1 1
12 35927 1 1 121 CYS N N -15.894 -27.268 26.508 1.00 . A A . 121 CYS N 1 1
12 35928 1 1 121 CYS O O -18.144 -28.590 27.620 1.00 . A A . 121 CYS O 1 1
12 35929 1 1 121 CYS SG S -13.427 -28.604 27.997 1.00 . A A . 121 CYS SG 1 1
12 35930 1 1 122 ASP C C -18.827 -32.222 26.700 1.00 . A A . 122 ASP C 1 1
12 35931 1 1 122 ASP CA C -18.992 -30.809 26.204 1.00 . A A . 122 ASP CA 1 1
12 35932 1 1 122 ASP CB C -19.699 -30.854 24.833 1.00 . A A . 122 ASP CB 1 1
12 35933 1 1 122 ASP CG C -21.209 -30.671 24.954 1.00 . A A . 122 ASP CG 1 1
12 35934 1 1 122 ASP H H -17.028 -30.670 25.498 1.00 . A A . 122 ASP H 1 1
12 35935 1 1 122 ASP HA H -19.567 -30.237 26.919 1.00 . A A . 122 ASP HA 1 1
12 35936 1 1 122 ASP HB2 H -19.293 -30.052 24.179 1.00 . A A . 122 ASP HB2 1 1
12 35937 1 1 122 ASP HB3 H -19.497 -31.833 24.344 1.00 . A A . 122 ASP HB3 1 1
12 35938 1 1 122 ASP N N -17.668 -30.247 26.140 1.00 . A A . 122 ASP N 1 1
12 35939 1 1 122 ASP O O -18.058 -32.996 26.140 1.00 . A A . 122 ASP O 1 1
12 35940 1 1 122 ASP OD1 O -21.722 -30.682 26.106 1.00 . A A . 122 ASP OD1 1 1
12 35941 1 1 122 ASP OD2 O -21.871 -30.501 23.895 1.00 . A A . 122 ASP OD2 1 1
12 35942 1 1 123 ARG C C -20.615 -34.740 27.829 1.00 . A A . 123 ARG C 1 1
12 35943 1 1 123 ARG CA C -19.428 -33.940 28.304 1.00 . A A . 123 ARG CA 1 1
12 35944 1 1 123 ARG CB C -19.412 -33.941 29.848 1.00 . A A . 123 ARG CB 1 1
12 35945 1 1 123 ARG CD C -19.015 -35.292 31.969 1.00 . A A . 123 ARG CD 1 1
12 35946 1 1 123 ARG CG C -19.283 -35.336 30.459 1.00 . A A . 123 ARG CG 1 1
12 35947 1 1 123 ARG CZ C -21.275 -35.289 33.025 1.00 . A A . 123 ARG CZ 1 1
12 35948 1 1 123 ARG H H -20.218 -32.016 28.237 1.00 . A A . 123 ARG H 1 1
12 35949 1 1 123 ARG HA H -18.513 -34.375 27.911 1.00 . A A . 123 ARG HA 1 1
12 35950 1 1 123 ARG HB2 H -18.565 -33.314 30.199 1.00 . A A . 123 ARG HB2 1 1
12 35951 1 1 123 ARG HB3 H -20.353 -33.479 30.213 1.00 . A A . 123 ARG HB3 1 1
12 35952 1 1 123 ARG HD2 H -18.931 -36.321 32.383 1.00 . A A . 123 ARG HD2 1 1
12 35953 1 1 123 ARG HD3 H -18.085 -34.726 32.186 1.00 . A A . 123 ARG HD3 1 1
12 35954 1 1 123 ARG HE H -20.092 -33.616 32.840 1.00 . A A . 123 ARG HE 1 1
12 35955 1 1 123 ARG HG2 H -20.222 -35.901 30.274 1.00 . A A . 123 ARG HG2 1 1
12 35956 1 1 123 ARG HG3 H -18.453 -35.877 29.957 1.00 . A A . 123 ARG HG3 1 1
12 35957 1 1 123 ARG HH11 H -20.618 -37.117 32.346 1.00 . A A . 123 ARG HH11 1 1
12 35958 1 1 123 ARG HH12 H -22.194 -37.130 33.064 1.00 . A A . 123 ARG HH12 1 1
12 35959 1 1 123 ARG HH21 H -22.237 -33.652 33.817 1.00 . A A . 123 ARG HH21 1 1
12 35960 1 1 123 ARG HH22 H -23.127 -35.135 33.911 1.00 . A A . 123 ARG HH22 1 1
12 35961 1 1 123 ARG N N -19.560 -32.603 27.772 1.00 . A A . 123 ARG N 1 1
12 35962 1 1 123 ARG NE N -20.152 -34.598 32.654 1.00 . A A . 123 ARG NE 1 1
12 35963 1 1 123 ARG NH1 N -21.371 -36.632 32.790 1.00 . A A . 123 ARG NH1 1 1
12 35964 1 1 123 ARG NH2 N -22.304 -34.633 33.639 1.00 . A A . 123 ARG NH2 1 1
12 35965 1 1 123 ARG O O -21.766 -34.434 28.158 1.00 . A A . 123 ARG O 1 1
12 35966 1 1 124 LEU C C -21.747 -37.717 27.478 1.00 . A A . 124 LEU C 1 1
12 35967 1 1 124 LEU CA C -21.420 -36.617 26.507 1.00 . A A . 124 LEU CA 1 1
12 35968 1 1 124 LEU CB C -21.083 -37.292 25.163 1.00 . A A . 124 LEU CB 1 1
12 35969 1 1 124 LEU CD1 C -20.499 -36.994 22.715 1.00 . A A . 124 LEU CD1 1 1
12 35970 1 1 124 LEU CD2 C -22.282 -35.531 23.778 1.00 . A A . 124 LEU CD2 1 1
12 35971 1 1 124 LEU CG C -20.966 -36.295 24.003 1.00 . A A . 124 LEU CG 1 1
12 35972 1 1 124 LEU H H -19.425 -36.016 26.718 1.00 . A A . 124 LEU H 1 1
12 35973 1 1 124 LEU HA H -22.284 -35.984 26.392 1.00 . A A . 124 LEU HA 1 1
12 35974 1 1 124 LEU HB2 H -20.118 -37.836 25.271 1.00 . A A . 124 LEU HB2 1 1
12 35975 1 1 124 LEU HB3 H -21.866 -38.037 24.919 1.00 . A A . 124 LEU HB3 1 1
12 35976 1 1 124 LEU HD11 H -20.445 -36.266 21.878 1.00 . A A . 124 LEU HD11 1 1
12 35977 1 1 124 LEU HD12 H -21.209 -37.803 22.437 1.00 . A A . 124 LEU HD12 1 1
12 35978 1 1 124 LEU HD13 H -19.493 -37.442 22.863 1.00 . A A . 124 LEU HD13 1 1
12 35979 1 1 124 LEU HD21 H -22.083 -34.566 23.264 1.00 . A A . 124 LEU HD21 1 1
12 35980 1 1 124 LEU HD22 H -22.778 -35.320 24.750 1.00 . A A . 124 LEU HD22 1 1
12 35981 1 1 124 LEU HD23 H -22.974 -36.132 23.150 1.00 . A A . 124 LEU HD23 1 1
12 35982 1 1 124 LEU HG H -20.189 -35.552 24.282 1.00 . A A . 124 LEU HG 1 1
12 35983 1 1 124 LEU N N -20.350 -35.794 27.021 1.00 . A A . 124 LEU N 1 1
12 35984 1 1 124 LEU O O -22.852 -38.267 27.438 1.00 . A A . 124 LEU O 1 1
12 35985 1 1 125 GLY C C -19.913 -39.405 30.156 1.00 . A A . 125 GLY C 1 1
12 35986 1 1 125 GLY CA C -21.111 -39.150 29.293 1.00 . A A . 125 GLY CA 1 1
12 35987 1 1 125 GLY H H -19.926 -37.631 28.469 1.00 . A A . 125 GLY H 1 1
12 35988 1 1 125 GLY HA2 H -21.931 -38.829 29.918 1.00 . A A . 125 GLY HA2 1 1
12 35989 1 1 125 GLY HA3 H -21.316 -40.030 28.703 1.00 . A A . 125 GLY HA3 1 1
12 35990 1 1 125 GLY N N -20.815 -38.078 28.382 1.00 . A A . 125 GLY N 1 1
12 35991 1 1 125 GLY O O -19.173 -38.495 30.518 1.00 . A A . 125 GLY O 1 1
12 35992 1 1 126 ASP C C -17.435 -41.458 30.543 1.00 . A A . 126 ASP C 1 1
12 35993 1 1 126 ASP CA C -18.608 -41.026 31.385 1.00 . A A . 126 ASP CA 1 1
12 35994 1 1 126 ASP CB C -18.935 -42.172 32.360 1.00 . A A . 126 ASP CB 1 1
12 35995 1 1 126 ASP CG C -20.111 -41.838 33.267 1.00 . A A . 126 ASP CG 1 1
12 35996 1 1 126 ASP H H -20.277 -41.441 30.200 1.00 . A A . 126 ASP H 1 1
12 35997 1 1 126 ASP HA H -18.340 -40.138 31.935 1.00 . A A . 126 ASP HA 1 1
12 35998 1 1 126 ASP HB2 H -19.181 -43.089 31.781 1.00 . A A . 126 ASP HB2 1 1
12 35999 1 1 126 ASP HB3 H -18.046 -42.385 32.991 1.00 . A A . 126 ASP HB3 1 1
12 36000 1 1 126 ASP N N -19.712 -40.689 30.529 1.00 . A A . 126 ASP N 1 1
12 36001 1 1 126 ASP O O -16.290 -41.120 30.848 1.00 . A A . 126 ASP O 1 1
12 36002 1 1 126 ASP OD1 O -20.088 -40.741 33.891 1.00 . A A . 126 ASP OD1 1 1
12 36003 1 1 126 ASP OD2 O -21.045 -42.681 33.363 1.00 . A A . 126 ASP OD2 1 1
12 36004 1 1 127 ASN C C -16.501 -41.861 27.385 1.00 . A A . 127 ASN C 1 1
12 36005 1 1 127 ASN CA C -16.598 -42.695 28.639 1.00 . A A . 127 ASN CA 1 1
12 36006 1 1 127 ASN CB C -16.734 -44.185 28.234 1.00 . A A . 127 ASN CB 1 1
12 36007 1 1 127 ASN CG C -18.027 -44.497 27.477 1.00 . A A . 127 ASN CG 1 1
12 36008 1 1 127 ASN H H -18.607 -42.534 29.216 1.00 . A A . 127 ASN H 1 1
12 36009 1 1 127 ASN HA H -15.692 -42.559 29.211 1.00 . A A . 127 ASN HA 1 1
12 36010 1 1 127 ASN HB2 H -15.872 -44.467 27.591 1.00 . A A . 127 ASN HB2 1 1
12 36011 1 1 127 ASN HB3 H -16.700 -44.814 29.150 1.00 . A A . 127 ASN HB3 1 1
12 36012 1 1 127 ASN HD21 H -16.982 -45.309 25.906 1.00 . A A . 127 ASN HD21 1 1
12 36013 1 1 127 ASN HD22 H -18.704 -45.323 25.722 1.00 . A A . 127 ASN HD22 1 1
12 36014 1 1 127 ASN N N -17.690 -42.232 29.464 1.00 . A A . 127 ASN N 1 1
12 36015 1 1 127 ASN ND2 N -17.892 -45.096 26.261 1.00 . A A . 127 ASN ND2 1 1
12 36016 1 1 127 ASN O O -15.627 -42.110 26.543 1.00 . A A . 127 ASN O 1 1
12 36017 1 1 127 ASN OD1 O -19.130 -44.238 27.959 1.00 . A A . 127 ASN OD1 1 1
12 36018 1 1 128 ASP C C -17.056 -38.587 26.465 1.00 . A A . 128 ASP C 1 1
12 36019 1 1 128 ASP CA C -17.341 -40.010 26.055 1.00 . A A . 128 ASP CA 1 1
12 36020 1 1 128 ASP CB C -18.667 -40.016 25.269 1.00 . A A . 128 ASP CB 1 1
12 36021 1 1 128 ASP CG C -19.064 -41.413 24.809 1.00 . A A . 128 ASP CG 1 1
12 36022 1 1 128 ASP H H -18.078 -40.623 27.916 1.00 . A A . 128 ASP H 1 1
12 36023 1 1 128 ASP HA H -16.538 -40.365 25.434 1.00 . A A . 128 ASP HA 1 1
12 36024 1 1 128 ASP HB2 H -19.477 -39.609 25.911 1.00 . A A . 128 ASP HB2 1 1
12 36025 1 1 128 ASP HB3 H -18.569 -39.362 24.376 1.00 . A A . 128 ASP HB3 1 1
12 36026 1 1 128 ASP N N -17.381 -40.837 27.237 1.00 . A A . 128 ASP N 1 1
12 36027 1 1 128 ASP O O -17.701 -38.043 27.358 1.00 . A A . 128 ASP O 1 1
12 36028 1 1 128 ASP OD1 O -18.202 -42.112 24.212 1.00 . A A . 128 ASP OD1 1 1
12 36029 1 1 128 ASP OD2 O -20.244 -41.799 25.036 1.00 . A A . 128 ASP OD2 1 1
12 36030 1 1 129 ILE C C -15.409 -35.885 24.792 1.00 . A A . 129 ILE C 1 1
12 36031 1 1 129 ILE CA C -15.718 -36.580 26.099 1.00 . A A . 129 ILE CA 1 1
12 36032 1 1 129 ILE CB C -14.516 -36.462 27.010 1.00 . A A . 129 ILE CB 1 1
12 36033 1 1 129 ILE CD1 C -15.804 -35.578 29.032 1.00 . A A . 129 ILE CD1 1 1
12 36034 1 1 129 ILE CG1 C -14.922 -36.698 28.480 1.00 . A A . 129 ILE CG1 1 1
12 36035 1 1 129 ILE CG2 C -13.867 -35.078 26.818 1.00 . A A . 129 ILE CG2 1 1
12 36036 1 1 129 ILE H H -15.530 -38.397 25.081 1.00 . A A . 129 ILE H 1 1
12 36037 1 1 129 ILE HA H -16.584 -36.118 26.550 1.00 . A A . 129 ILE HA 1 1
12 36038 1 1 129 ILE HB H -13.773 -37.236 26.724 1.00 . A A . 129 ILE HB 1 1
12 36039 1 1 129 ILE HD11 H -16.134 -35.820 30.065 1.00 . A A . 129 ILE HD11 1 1
12 36040 1 1 129 ILE HD12 H -16.704 -35.447 28.394 1.00 . A A . 129 ILE HD12 1 1
12 36041 1 1 129 ILE HD13 H -15.243 -34.620 29.054 1.00 . A A . 129 ILE HD13 1 1
12 36042 1 1 129 ILE HG12 H -15.469 -37.662 28.560 1.00 . A A . 129 ILE HG12 1 1
12 36043 1 1 129 ILE HG13 H -14.005 -36.768 29.101 1.00 . A A . 129 ILE HG13 1 1
12 36044 1 1 129 ILE HG21 H -12.787 -35.118 27.081 1.00 . A A . 129 ILE HG21 1 1
12 36045 1 1 129 ILE HG22 H -14.362 -34.325 27.468 1.00 . A A . 129 ILE HG22 1 1
12 36046 1 1 129 ILE HG23 H -13.961 -34.750 25.761 1.00 . A A . 129 ILE HG23 1 1
12 36047 1 1 129 ILE N N -16.063 -37.952 25.795 1.00 . A A . 129 ILE N 1 1
12 36048 1 1 129 ILE O O -14.733 -36.433 23.924 1.00 . A A . 129 ILE O 1 1
12 36049 1 1 130 ARG C C -15.005 -32.596 23.811 1.00 . A A . 130 ARG C 1 1
12 36050 1 1 130 ARG CA C -15.658 -33.891 23.420 1.00 . A A . 130 ARG CA 1 1
12 36051 1 1 130 ARG CB C -16.921 -33.533 22.601 1.00 . A A . 130 ARG CB 1 1
12 36052 1 1 130 ARG CD C -18.460 -34.309 20.726 1.00 . A A . 130 ARG CD 1 1
12 36053 1 1 130 ARG CG C -17.542 -34.734 21.882 1.00 . A A . 130 ARG CG 1 1
12 36054 1 1 130 ARG CZ C -20.687 -33.226 20.450 1.00 . A A . 130 ARG CZ 1 1
12 36055 1 1 130 ARG H H -16.480 -34.208 25.321 1.00 . A A . 130 ARG H 1 1
12 36056 1 1 130 ARG HA H -14.968 -34.462 22.817 1.00 . A A . 130 ARG HA 1 1
12 36057 1 1 130 ARG HB2 H -17.677 -33.093 23.285 1.00 . A A . 130 ARG HB2 1 1
12 36058 1 1 130 ARG HB3 H -16.658 -32.763 21.846 1.00 . A A . 130 ARG HB3 1 1
12 36059 1 1 130 ARG HD2 H -17.931 -33.589 20.059 1.00 . A A . 130 ARG HD2 1 1
12 36060 1 1 130 ARG HD3 H -18.795 -35.191 20.139 1.00 . A A . 130 ARG HD3 1 1
12 36061 1 1 130 ARG HE H -19.745 -33.472 22.267 1.00 . A A . 130 ARG HE 1 1
12 36062 1 1 130 ARG HG2 H -16.732 -35.379 21.485 1.00 . A A . 130 ARG HG2 1 1
12 36063 1 1 130 ARG HG3 H -18.130 -35.329 22.613 1.00 . A A . 130 ARG HG3 1 1
12 36064 1 1 130 ARG HH11 H -19.800 -33.892 18.717 1.00 . A A . 130 ARG HH11 1 1
12 36065 1 1 130 ARG HH12 H -21.346 -33.142 18.502 1.00 . A A . 130 ARG HH12 1 1
12 36066 1 1 130 ARG HH21 H -21.857 -32.454 21.957 1.00 . A A . 130 ARG HH21 1 1
12 36067 1 1 130 ARG HH22 H -22.530 -32.314 20.366 1.00 . A A . 130 ARG HH22 1 1
12 36068 1 1 130 ARG N N -15.917 -34.642 24.629 1.00 . A A . 130 ARG N 1 1
12 36069 1 1 130 ARG NE N -19.673 -33.631 21.282 1.00 . A A . 130 ARG NE 1 1
12 36070 1 1 130 ARG NH1 N -20.603 -33.439 19.102 1.00 . A A . 130 ARG NH1 1 1
12 36071 1 1 130 ARG NH2 N -21.790 -32.610 20.970 1.00 . A A . 130 ARG NH2 1 1
12 36072 1 1 130 ARG O O -15.381 -31.962 24.797 1.00 . A A . 130 ARG O 1 1
12 36073 1 1 131 LEU C C -13.264 -30.105 22.068 1.00 . A A . 131 LEU C 1 1
12 36074 1 1 131 LEU CA C -13.329 -30.930 23.332 1.00 . A A . 131 LEU CA 1 1
12 36075 1 1 131 LEU CB C -11.904 -31.123 23.916 1.00 . A A . 131 LEU CB 1 1
12 36076 1 1 131 LEU CD1 C -10.278 -29.242 23.381 1.00 . A A . 131 LEU CD1 1 1
12 36077 1 1 131 LEU CD2 C -9.605 -31.654 22.986 1.00 . A A . 131 LEU CD2 1 1
12 36078 1 1 131 LEU CG C -10.767 -30.648 22.993 1.00 . A A . 131 LEU CG 1 1
12 36079 1 1 131 LEU H H -13.641 -32.698 22.259 1.00 . A A . 131 LEU H 1 1
12 36080 1 1 131 LEU HA H -13.949 -30.410 24.047 1.00 . A A . 131 LEU HA 1 1
12 36081 1 1 131 LEU HB2 H -11.839 -30.570 24.875 1.00 . A A . 131 LEU HB2 1 1
12 36082 1 1 131 LEU HB3 H -11.753 -32.201 24.135 1.00 . A A . 131 LEU HB3 1 1
12 36083 1 1 131 LEU HD11 H -11.143 -28.558 23.523 1.00 . A A . 131 LEU HD11 1 1
12 36084 1 1 131 LEU HD12 H -9.625 -28.827 22.584 1.00 . A A . 131 LEU HD12 1 1
12 36085 1 1 131 LEU HD13 H -9.700 -29.282 24.329 1.00 . A A . 131 LEU HD13 1 1
12 36086 1 1 131 LEU HD21 H -9.496 -32.111 21.979 1.00 . A A . 131 LEU HD21 1 1
12 36087 1 1 131 LEU HD22 H -9.791 -32.462 23.725 1.00 . A A . 131 LEU HD22 1 1
12 36088 1 1 131 LEU HD23 H -8.653 -31.145 23.250 1.00 . A A . 131 LEU HD23 1 1
12 36089 1 1 131 LEU HG H -11.175 -30.595 21.960 1.00 . A A . 131 LEU HG 1 1
12 36090 1 1 131 LEU N N -13.988 -32.171 23.030 1.00 . A A . 131 LEU N 1 1
12 36091 1 1 131 LEU O O -12.808 -30.557 21.017 1.00 . A A . 131 LEU O 1 1
12 36092 1 1 132 HIS C C -12.571 -27.070 21.194 1.00 . A A . 132 HIS C 1 1
12 36093 1 1 132 HIS CA C -13.764 -27.956 21.033 1.00 . A A . 132 HIS CA 1 1
12 36094 1 1 132 HIS CB C -15.007 -27.055 20.959 1.00 . A A . 132 HIS CB 1 1
12 36095 1 1 132 HIS CD2 C -16.760 -28.930 21.259 1.00 . A A . 132 HIS CD2 1 1
12 36096 1 1 132 HIS CE1 C -18.123 -28.235 19.686 1.00 . A A . 132 HIS CE1 1 1
12 36097 1 1 132 HIS CG C -16.270 -27.807 20.668 1.00 . A A . 132 HIS CG 1 1
12 36098 1 1 132 HIS H H -14.228 -28.538 22.990 1.00 . A A . 132 HIS H 1 1
12 36099 1 1 132 HIS HA H -13.659 -28.541 20.131 1.00 . A A . 132 HIS HA 1 1
12 36100 1 1 132 HIS HB2 H -15.145 -26.527 21.925 1.00 . A A . 132 HIS HB2 1 1
12 36101 1 1 132 HIS HB3 H -14.872 -26.297 20.158 1.00 . A A . 132 HIS HB3 1 1
12 36102 1 1 132 HIS HD2 H -16.343 -29.535 22.058 1.00 . A A . 132 HIS HD2 1 1
12 36103 1 1 132 HIS HE1 H -18.993 -28.203 19.030 1.00 . A A . 132 HIS HE1 1 1
12 36104 1 1 132 HIS HE2 H -18.564 -29.962 20.828 1.00 . A A . 132 HIS HE2 1 1
12 36105 1 1 132 HIS N N -13.780 -28.858 22.160 1.00 . A A . 132 HIS N 1 1
12 36106 1 1 132 HIS ND1 N -17.128 -27.366 19.673 1.00 . A A . 132 HIS ND1 1 1
12 36107 1 1 132 HIS NE2 N -17.952 -29.198 20.624 1.00 . A A . 132 HIS NE2 1 1
12 36108 1 1 132 HIS O O -12.316 -26.533 22.275 1.00 . A A . 132 HIS O 1 1
12 36109 1 1 133 TYR C C -10.739 -25.039 19.067 1.00 . A A . 133 TYR C 1 1
12 36110 1 1 133 TYR CA C -10.638 -26.060 20.168 1.00 . A A . 133 TYR CA 1 1
12 36111 1 1 133 TYR CB C -9.355 -26.895 19.961 1.00 . A A . 133 TYR CB 1 1
12 36112 1 1 133 TYR CD1 C -7.572 -26.049 21.486 1.00 . A A . 133 TYR CD1 1 1
12 36113 1 1 133 TYR CD2 C -7.343 -25.662 19.152 1.00 . A A . 133 TYR CD2 1 1
12 36114 1 1 133 TYR CE1 C -6.370 -25.416 21.708 1.00 . A A . 133 TYR CE1 1 1
12 36115 1 1 133 TYR CE2 C -6.144 -25.026 19.376 1.00 . A A . 133 TYR CE2 1 1
12 36116 1 1 133 TYR CG C -8.067 -26.177 20.206 1.00 . A A . 133 TYR CG 1 1
12 36117 1 1 133 TYR CZ C -5.657 -24.905 20.654 1.00 . A A . 133 TYR CZ 1 1
12 36118 1 1 133 TYR H H -12.031 -27.282 19.207 1.00 . A A . 133 TYR H 1 1
12 36119 1 1 133 TYR HA H -10.627 -25.562 21.128 1.00 . A A . 133 TYR HA 1 1
12 36120 1 1 133 TYR HB2 H -9.367 -27.767 20.647 1.00 . A A . 133 TYR HB2 1 1
12 36121 1 1 133 TYR HB3 H -9.327 -27.274 18.916 1.00 . A A . 133 TYR HB3 1 1
12 36122 1 1 133 TYR HD1 H -8.130 -26.447 22.320 1.00 . A A . 133 TYR HD1 1 1
12 36123 1 1 133 TYR HD2 H -7.723 -25.754 18.144 1.00 . A A . 133 TYR HD2 1 1
12 36124 1 1 133 TYR HE1 H -5.989 -25.321 22.715 1.00 . A A . 133 TYR HE1 1 1
12 36125 1 1 133 TYR HE2 H -5.583 -24.623 18.545 1.00 . A A . 133 TYR HE2 1 1
12 36126 1 1 133 TYR HH H -3.946 -24.761 21.554 1.00 . A A . 133 TYR HH 1 1
12 36127 1 1 133 TYR N N -11.815 -26.878 20.096 1.00 . A A . 133 TYR N 1 1
12 36128 1 1 133 TYR O O -10.829 -25.390 17.885 1.00 . A A . 133 TYR O 1 1
12 36129 1 1 133 TYR OH O -4.419 -24.263 20.883 1.00 . A A . 133 TYR OH 1 1
12 36130 1 1 134 GLN C C -9.518 -21.948 18.464 1.00 . A A . 134 GLN C 1 1
12 36131 1 1 134 GLN CA C -10.819 -22.701 18.442 1.00 . A A . 134 GLN CA 1 1
12 36132 1 1 134 GLN CB C -11.958 -21.682 18.668 1.00 . A A . 134 GLN CB 1 1
12 36133 1 1 134 GLN CD C -14.380 -21.139 18.552 1.00 . A A . 134 GLN CD 1 1
12 36134 1 1 134 GLN CG C -13.352 -22.256 18.377 1.00 . A A . 134 GLN CG 1 1
12 36135 1 1 134 GLN H H -10.710 -23.443 20.392 1.00 . A A . 134 GLN H 1 1
12 36136 1 1 134 GLN HA H -10.931 -23.182 17.483 1.00 . A A . 134 GLN HA 1 1
12 36137 1 1 134 GLN HB2 H -11.924 -21.337 19.721 1.00 . A A . 134 GLN HB2 1 1
12 36138 1 1 134 GLN HB3 H -11.789 -20.801 18.014 1.00 . A A . 134 GLN HB3 1 1
12 36139 1 1 134 GLN HE21 H -15.909 -22.493 18.775 1.00 . A A . 134 GLN HE21 1 1
12 36140 1 1 134 GLN HE22 H -16.385 -20.830 18.869 1.00 . A A . 134 GLN HE22 1 1
12 36141 1 1 134 GLN HG2 H -13.394 -22.645 17.336 1.00 . A A . 134 GLN HG2 1 1
12 36142 1 1 134 GLN HG3 H -13.583 -23.079 19.085 1.00 . A A . 134 GLN HG3 1 1
12 36143 1 1 134 GLN N N -10.745 -23.736 19.441 1.00 . A A . 134 GLN N 1 1
12 36144 1 1 134 GLN NE2 N -15.672 -21.522 18.750 1.00 . A A . 134 GLN NE2 1 1
12 36145 1 1 134 GLN O O -9.181 -21.275 19.451 1.00 . A A . 134 GLN O 1 1
12 36146 1 1 134 GLN OE1 O -14.048 -19.954 18.502 1.00 . A A . 134 GLN OE1 1 1
12 36147 1 1 135 SER C C -7.137 -21.331 15.765 1.00 . A A . 135 SER C 1 1
12 36148 1 1 135 SER CA C -7.490 -21.368 17.232 1.00 . A A . 135 SER CA 1 1
12 36149 1 1 135 SER CB C -6.345 -22.068 17.992 1.00 . A A . 135 SER CB 1 1
12 36150 1 1 135 SER H H -9.049 -22.593 16.553 1.00 . A A . 135 SER H 1 1
12 36151 1 1 135 SER HA H -7.626 -20.359 17.592 1.00 . A A . 135 SER HA 1 1
12 36152 1 1 135 SER HB2 H -6.668 -22.308 19.028 1.00 . A A . 135 SER HB2 1 1
12 36153 1 1 135 SER HB3 H -6.069 -23.012 17.475 1.00 . A A . 135 SER HB3 1 1
12 36154 1 1 135 SER HG H -4.446 -21.814 18.167 1.00 . A A . 135 SER HG 1 1
12 36155 1 1 135 SER N N -8.761 -22.049 17.341 1.00 . A A . 135 SER N 1 1
12 36156 1 1 135 SER O O -7.538 -22.205 14.993 1.00 . A A . 135 SER O 1 1
12 36157 1 1 135 SER OG O -5.198 -21.228 18.053 1.00 . A A . 135 SER OG 1 1
12 36158 1 1 136 LYS C C -4.692 -20.943 13.698 1.00 . A A . 136 LYS C 1 1
12 36159 1 1 136 LYS CA C -5.986 -20.200 13.947 1.00 . A A . 136 LYS CA 1 1
12 36160 1 1 136 LYS CB C -5.797 -18.743 13.474 1.00 . A A . 136 LYS CB 1 1
12 36161 1 1 136 LYS CD C -6.902 -16.495 13.001 1.00 . A A . 136 LYS CD 1 1
12 36162 1 1 136 LYS CE C -8.199 -15.678 13.006 1.00 . A A . 136 LYS CE 1 1
12 36163 1 1 136 LYS CG C -7.103 -17.937 13.486 1.00 . A A . 136 LYS CG 1 1
12 36164 1 1 136 LYS H H -6.002 -19.610 15.959 1.00 . A A . 136 LYS H 1 1
12 36165 1 1 136 LYS HA H -6.770 -20.672 13.376 1.00 . A A . 136 LYS HA 1 1
12 36166 1 1 136 LYS HB2 H -5.055 -18.243 14.135 1.00 . A A . 136 LYS HB2 1 1
12 36167 1 1 136 LYS HB3 H -5.388 -18.748 12.442 1.00 . A A . 136 LYS HB3 1 1
12 36168 1 1 136 LYS HD2 H -6.157 -15.993 13.654 1.00 . A A . 136 LYS HD2 1 1
12 36169 1 1 136 LYS HD3 H -6.490 -16.515 11.968 1.00 . A A . 136 LYS HD3 1 1
12 36170 1 1 136 LYS HE2 H -8.950 -16.134 12.327 1.00 . A A . 136 LYS HE2 1 1
12 36171 1 1 136 LYS HE3 H -8.617 -15.619 14.034 1.00 . A A . 136 LYS HE3 1 1
12 36172 1 1 136 LYS HG2 H -7.852 -18.443 12.833 1.00 . A A . 136 LYS HG2 1 1
12 36173 1 1 136 LYS HG3 H -7.508 -17.919 14.521 1.00 . A A . 136 LYS HG3 1 1
12 36174 1 1 136 LYS HZ1 H -7.638 -13.705 13.339 1.00 . A A . 136 LYS HZ1 1 1
12 36175 1 1 136 LYS HZ2 H -8.815 -13.899 12.130 1.00 . A A . 136 LYS HZ2 1 1
12 36176 1 1 136 LYS HZ3 H -7.197 -14.305 11.812 1.00 . A A . 136 LYS HZ3 1 1
12 36177 1 1 136 LYS N N -6.350 -20.311 15.343 1.00 . A A . 136 LYS N 1 1
12 36178 1 1 136 LYS NZ N -7.943 -14.293 12.537 1.00 . A A . 136 LYS NZ 1 1
12 36179 1 1 136 LYS O O -4.178 -20.943 12.575 1.00 . A A . 136 LYS O 1 1
12 36180 1 1 137 ARG C C -3.077 -23.662 15.261 1.00 . A A . 137 ARG C 1 1
12 36181 1 1 137 ARG CA C -2.901 -22.343 14.557 1.00 . A A . 137 ARG CA 1 1
12 36182 1 1 137 ARG CB C -1.652 -21.643 15.141 1.00 . A A . 137 ARG CB 1 1
12 36183 1 1 137 ARG CD C -1.596 -19.084 15.117 1.00 . A A . 137 ARG CD 1 1
12 36184 1 1 137 ARG CG C -1.255 -20.379 14.370 1.00 . A A . 137 ARG CG 1 1
12 36185 1 1 137 ARG CZ C -0.444 -17.740 16.857 1.00 . A A . 137 ARG CZ 1 1
12 36186 1 1 137 ARG H H -4.577 -21.692 15.624 1.00 . A A . 137 ARG H 1 1
12 36187 1 1 137 ARG HA H -2.777 -22.521 13.500 1.00 . A A . 137 ARG HA 1 1
12 36188 1 1 137 ARG HB2 H -1.853 -21.373 16.200 1.00 . A A . 137 ARG HB2 1 1
12 36189 1 1 137 ARG HB3 H -0.799 -22.355 15.126 1.00 . A A . 137 ARG HB3 1 1
12 36190 1 1 137 ARG HD2 H -1.436 -18.197 14.465 1.00 . A A . 137 ARG HD2 1 1
12 36191 1 1 137 ARG HD3 H -2.645 -19.099 15.480 1.00 . A A . 137 ARG HD3 1 1
12 36192 1 1 137 ARG HE H -0.289 -19.786 16.703 1.00 . A A . 137 ARG HE 1 1
12 36193 1 1 137 ARG HG2 H -0.162 -20.403 14.176 1.00 . A A . 137 ARG HG2 1 1
12 36194 1 1 137 ARG HG3 H -1.775 -20.378 13.388 1.00 . A A . 137 ARG HG3 1 1
12 36195 1 1 137 ARG HH11 H -1.555 -16.675 15.490 1.00 . A A . 137 ARG HH11 1 1
12 36196 1 1 137 ARG HH12 H -0.789 -15.716 16.712 1.00 . A A . 137 ARG HH12 1 1
12 36197 1 1 137 ARG HH21 H 0.747 -18.470 18.366 1.00 . A A . 137 ARG HH21 1 1
12 36198 1 1 137 ARG HH22 H 0.538 -16.750 18.369 1.00 . A A . 137 ARG HH22 1 1
12 36199 1 1 137 ARG N N -4.133 -21.608 14.735 1.00 . A A . 137 ARG N 1 1
12 36200 1 1 137 ARG NE N -0.697 -18.965 16.302 1.00 . A A . 137 ARG NE 1 1
12 36201 1 1 137 ARG NH1 N -0.978 -16.609 16.304 1.00 . A A . 137 ARG NH1 1 1
12 36202 1 1 137 ARG NH2 N 0.351 -17.645 17.962 1.00 . A A . 137 ARG NH2 1 1
12 36203 1 1 137 ARG O O -2.517 -23.902 16.333 1.00 . A A . 137 ARG O 1 1
12 36204 1 1 138 PRO C C -3.296 -26.968 14.744 1.00 . A A . 138 PRO C 1 1
12 36205 1 1 138 PRO CA C -4.157 -25.827 15.214 1.00 . A A . 138 PRO CA 1 1
12 36206 1 1 138 PRO CB C -5.598 -26.034 14.754 1.00 . A A . 138 PRO CB 1 1
12 36207 1 1 138 PRO CD C -4.488 -24.342 13.357 1.00 . A A . 138 PRO CD 1 1
12 36208 1 1 138 PRO CG C -5.672 -25.324 13.390 1.00 . A A . 138 PRO CG 1 1
12 36209 1 1 138 PRO HA H -4.140 -25.795 16.292 1.00 . A A . 138 PRO HA 1 1
12 36210 1 1 138 PRO HB2 H -5.821 -27.118 14.646 1.00 . A A . 138 PRO HB2 1 1
12 36211 1 1 138 PRO HB3 H -6.311 -25.575 15.471 1.00 . A A . 138 PRO HB3 1 1
12 36212 1 1 138 PRO HD2 H -3.797 -24.592 12.524 1.00 . A A . 138 PRO HD2 1 1
12 36213 1 1 138 PRO HD3 H -4.851 -23.299 13.236 1.00 . A A . 138 PRO HD3 1 1
12 36214 1 1 138 PRO HG2 H -5.586 -26.066 12.567 1.00 . A A . 138 PRO HG2 1 1
12 36215 1 1 138 PRO HG3 H -6.635 -24.778 13.290 1.00 . A A . 138 PRO HG3 1 1
12 36216 1 1 138 PRO N N -3.846 -24.533 14.653 1.00 . A A . 138 PRO N 1 1
12 36217 1 1 138 PRO O O -3.407 -27.422 13.603 1.00 . A A . 138 PRO O 1 1
12 36218 1 1 139 PHE C C -2.059 -29.732 16.148 1.00 . A A . 139 PHE C 1 1
12 36219 1 1 139 PHE CA C -1.593 -28.598 15.282 1.00 . A A . 139 PHE CA 1 1
12 36220 1 1 139 PHE CB C -0.081 -28.404 15.510 1.00 . A A . 139 PHE CB 1 1
12 36221 1 1 139 PHE CD1 C 1.182 -26.317 15.004 1.00 . A A . 139 PHE CD1 1 1
12 36222 1 1 139 PHE CD2 C 0.509 -27.706 13.199 1.00 . A A . 139 PHE CD2 1 1
12 36223 1 1 139 PHE CE1 C 1.760 -25.442 14.112 1.00 . A A . 139 PHE CE1 1 1
12 36224 1 1 139 PHE CE2 C 1.086 -26.834 12.309 1.00 . A A . 139 PHE CE2 1 1
12 36225 1 1 139 PHE CG C 0.553 -27.455 14.552 1.00 . A A . 139 PHE CG 1 1
12 36226 1 1 139 PHE CZ C 1.713 -25.701 12.765 1.00 . A A . 139 PHE CZ 1 1
12 36227 1 1 139 PHE H H -2.247 -27.050 16.526 1.00 . A A . 139 PHE H 1 1
12 36228 1 1 139 PHE HA H -1.794 -28.836 14.248 1.00 . A A . 139 PHE HA 1 1
12 36229 1 1 139 PHE HB2 H 0.098 -28.006 16.531 1.00 . A A . 139 PHE HB2 1 1
12 36230 1 1 139 PHE HB3 H 0.442 -29.379 15.410 1.00 . A A . 139 PHE HB3 1 1
12 36231 1 1 139 PHE HD1 H 1.226 -26.112 16.064 1.00 . A A . 139 PHE HD1 1 1
12 36232 1 1 139 PHE HD2 H 0.018 -28.596 12.834 1.00 . A A . 139 PHE HD2 1 1
12 36233 1 1 139 PHE HE1 H 2.253 -24.552 14.474 1.00 . A A . 139 PHE HE1 1 1
12 36234 1 1 139 PHE HE2 H 1.045 -27.040 11.251 1.00 . A A . 139 PHE HE2 1 1
12 36235 1 1 139 PHE HZ H 2.166 -25.014 12.065 1.00 . A A . 139 PHE HZ 1 1
12 36236 1 1 139 PHE N N -2.405 -27.462 15.633 1.00 . A A . 139 PHE N 1 1
12 36237 1 1 139 PHE O O -1.920 -29.697 17.372 1.00 . A A . 139 PHE O 1 1
12 36238 1 1 140 ALA C C -2.038 -32.654 16.922 1.00 . A A . 140 ALA C 1 1
12 36239 1 1 140 ALA CA C -3.160 -31.909 16.241 1.00 . A A . 140 ALA CA 1 1
12 36240 1 1 140 ALA CB C -3.899 -32.912 15.337 1.00 . A A . 140 ALA CB 1 1
12 36241 1 1 140 ALA H H -2.822 -30.776 14.529 1.00 . A A . 140 ALA H 1 1
12 36242 1 1 140 ALA HA H -3.835 -31.535 16.994 1.00 . A A . 140 ALA HA 1 1
12 36243 1 1 140 ALA HB1 H -4.957 -32.602 15.203 1.00 . A A . 140 ALA HB1 1 1
12 36244 1 1 140 ALA HB2 H -3.880 -33.926 15.791 1.00 . A A . 140 ALA HB2 1 1
12 36245 1 1 140 ALA HB3 H -3.414 -32.961 14.339 1.00 . A A . 140 ALA HB3 1 1
12 36246 1 1 140 ALA N N -2.656 -30.766 15.512 1.00 . A A . 140 ALA N 1 1
12 36247 1 1 140 ALA O O -2.214 -33.167 18.022 1.00 . A A . 140 ALA O 1 1
12 36248 1 1 141 SER C C 0.728 -32.836 18.101 1.00 . A A . 141 SER C 1 1
12 36249 1 1 141 SER CA C 0.249 -33.497 16.828 1.00 . A A . 141 SER CA 1 1
12 36250 1 1 141 SER CB C 1.455 -33.595 15.875 1.00 . A A . 141 SER CB 1 1
12 36251 1 1 141 SER H H -0.727 -32.390 15.343 1.00 . A A . 141 SER H 1 1
12 36252 1 1 141 SER HA H -0.109 -34.487 17.066 1.00 . A A . 141 SER HA 1 1
12 36253 1 1 141 SER HB2 H 1.764 -32.580 15.544 1.00 . A A . 141 SER HB2 1 1
12 36254 1 1 141 SER HB3 H 2.310 -34.079 16.394 1.00 . A A . 141 SER HB3 1 1
12 36255 1 1 141 SER HG H 0.288 -34.012 14.403 1.00 . A A . 141 SER HG 1 1
12 36256 1 1 141 SER N N -0.865 -32.769 16.256 1.00 . A A . 141 SER N 1 1
12 36257 1 1 141 SER O O 1.277 -33.506 18.979 1.00 . A A . 141 SER O 1 1
12 36258 1 1 141 SER OG O 1.117 -34.370 14.729 1.00 . A A . 141 SER OG 1 1
12 36259 1 1 142 PHE C C 0.086 -31.109 20.584 1.00 . A A . 142 PHE C 1 1
12 36260 1 1 142 PHE CA C 1.013 -30.823 19.421 1.00 . A A . 142 PHE CA 1 1
12 36261 1 1 142 PHE CB C 1.110 -29.292 19.231 1.00 . A A . 142 PHE CB 1 1
12 36262 1 1 142 PHE CD1 C 2.938 -28.629 20.805 1.00 . A A . 142 PHE CD1 1 1
12 36263 1 1 142 PHE CD2 C 0.757 -27.753 21.166 1.00 . A A . 142 PHE CD2 1 1
12 36264 1 1 142 PHE CE1 C 3.396 -27.935 21.902 1.00 . A A . 142 PHE CE1 1 1
12 36265 1 1 142 PHE CE2 C 1.218 -27.061 22.263 1.00 . A A . 142 PHE CE2 1 1
12 36266 1 1 142 PHE CG C 1.613 -28.545 20.428 1.00 . A A . 142 PHE CG 1 1
12 36267 1 1 142 PHE CZ C 2.536 -27.152 22.630 1.00 . A A . 142 PHE CZ 1 1
12 36268 1 1 142 PHE H H -0.022 -30.973 17.607 1.00 . A A . 142 PHE H 1 1
12 36269 1 1 142 PHE HA H 1.987 -31.226 19.649 1.00 . A A . 142 PHE HA 1 1
12 36270 1 1 142 PHE HB2 H 1.803 -29.063 18.394 1.00 . A A . 142 PHE HB2 1 1
12 36271 1 1 142 PHE HB3 H 0.109 -28.884 18.979 1.00 . A A . 142 PHE HB3 1 1
12 36272 1 1 142 PHE HD1 H 3.618 -29.245 20.237 1.00 . A A . 142 PHE HD1 1 1
12 36273 1 1 142 PHE HD2 H -0.281 -27.678 20.882 1.00 . A A . 142 PHE HD2 1 1
12 36274 1 1 142 PHE HE1 H 4.435 -28.007 22.193 1.00 . A A . 142 PHE HE1 1 1
12 36275 1 1 142 PHE HE2 H 0.541 -26.445 22.835 1.00 . A A . 142 PHE HE2 1 1
12 36276 1 1 142 PHE HZ H 2.897 -26.608 23.490 1.00 . A A . 142 PHE HZ 1 1
12 36277 1 1 142 PHE N N 0.535 -31.506 18.239 1.00 . A A . 142 PHE N 1 1
12 36278 1 1 142 PHE O O 0.541 -31.408 21.692 1.00 . A A . 142 PHE O 1 1
12 36279 1 1 143 ALA C C -2.165 -32.649 21.914 1.00 . A A . 143 ALA C 1 1
12 36280 1 1 143 ALA CA C -2.208 -31.217 21.427 1.00 . A A . 143 ALA CA 1 1
12 36281 1 1 143 ALA CB C -3.656 -30.903 21.011 1.00 . A A . 143 ALA CB 1 1
12 36282 1 1 143 ALA H H -1.623 -30.765 19.463 1.00 . A A . 143 ALA H 1 1
12 36283 1 1 143 ALA HA H -1.921 -30.572 22.241 1.00 . A A . 143 ALA HA 1 1
12 36284 1 1 143 ALA HB1 H -4.252 -31.839 20.950 1.00 . A A . 143 ALA HB1 1 1
12 36285 1 1 143 ALA HB2 H -3.673 -30.405 20.018 1.00 . A A . 143 ALA HB2 1 1
12 36286 1 1 143 ALA HB3 H -4.131 -30.227 21.756 1.00 . A A . 143 ALA HB3 1 1
12 36287 1 1 143 ALA N N -1.248 -31.000 20.359 1.00 . A A . 143 ALA N 1 1
12 36288 1 1 143 ALA O O -2.292 -32.895 23.112 1.00 . A A . 143 ALA O 1 1
12 36289 1 1 144 GLU C C -0.782 -35.296 22.246 1.00 . A A . 144 GLU C 1 1
12 36290 1 1 144 GLU CA C -1.988 -35.031 21.383 1.00 . A A . 144 GLU CA 1 1
12 36291 1 1 144 GLU CB C -1.941 -36.001 20.184 1.00 . A A . 144 GLU CB 1 1
12 36292 1 1 144 GLU CD C -2.013 -38.360 19.378 1.00 . A A . 144 GLU CD 1 1
12 36293 1 1 144 GLU CG C -1.914 -37.475 20.617 1.00 . A A . 144 GLU CG 1 1
12 36294 1 1 144 GLU H H -1.969 -33.446 20.014 1.00 . A A . 144 GLU H 1 1
12 36295 1 1 144 GLU HA H -2.877 -35.217 21.969 1.00 . A A . 144 GLU HA 1 1
12 36296 1 1 144 GLU HB2 H -2.832 -35.825 19.544 1.00 . A A . 144 GLU HB2 1 1
12 36297 1 1 144 GLU HB3 H -1.035 -35.787 19.580 1.00 . A A . 144 GLU HB3 1 1
12 36298 1 1 144 GLU HG2 H -0.965 -37.694 21.154 1.00 . A A . 144 GLU HG2 1 1
12 36299 1 1 144 GLU HG3 H -2.767 -37.693 21.294 1.00 . A A . 144 GLU HG3 1 1
12 36300 1 1 144 GLU N N -2.024 -33.632 20.992 1.00 . A A . 144 GLU N 1 1
12 36301 1 1 144 GLU O O -0.838 -36.109 23.165 1.00 . A A . 144 GLU O 1 1
12 36302 1 1 144 GLU OE1 O -2.124 -37.807 18.248 1.00 . A A . 144 GLU OE1 1 1
12 36303 1 1 144 GLU OE2 O -1.977 -39.610 19.542 1.00 . A A . 144 GLU OE2 1 1
12 36304 1 1 145 GLY C C 1.328 -34.481 24.150 1.00 . A A . 145 GLY C 1 1
12 36305 1 1 145 GLY CA C 1.561 -34.857 22.700 1.00 . A A . 145 GLY CA 1 1
12 36306 1 1 145 GLY H H 0.390 -34.004 21.164 1.00 . A A . 145 GLY H 1 1
12 36307 1 1 145 GLY HA2 H 1.795 -35.909 22.646 1.00 . A A . 145 GLY HA2 1 1
12 36308 1 1 145 GLY HA3 H 2.323 -34.211 22.288 1.00 . A A . 145 GLY HA3 1 1
12 36309 1 1 145 GLY N N 0.354 -34.643 21.933 1.00 . A A . 145 GLY N 1 1
12 36310 1 1 145 GLY O O 1.778 -35.184 25.051 1.00 . A A . 145 GLY O 1 1
12 36311 1 1 146 LEU C C -0.613 -33.806 26.489 1.00 . A A . 146 LEU C 1 1
12 36312 1 1 146 LEU CA C 0.388 -32.908 25.770 1.00 . A A . 146 LEU CA 1 1
12 36313 1 1 146 LEU CB C -0.170 -31.472 25.847 1.00 . A A . 146 LEU CB 1 1
12 36314 1 1 146 LEU CD1 C 0.208 -29.015 25.324 1.00 . A A . 146 LEU CD1 1 1
12 36315 1 1 146 LEU CD2 C 2.011 -30.347 26.508 1.00 . A A . 146 LEU CD2 1 1
12 36316 1 1 146 LEU CG C 0.868 -30.396 25.480 1.00 . A A . 146 LEU CG 1 1
12 36317 1 1 146 LEU H H 0.345 -32.730 23.674 1.00 . A A . 146 LEU H 1 1
12 36318 1 1 146 LEU HA H 1.327 -32.955 26.296 1.00 . A A . 146 LEU HA 1 1
12 36319 1 1 146 LEU HB2 H -1.039 -31.387 25.157 1.00 . A A . 146 LEU HB2 1 1
12 36320 1 1 146 LEU HB3 H -0.531 -31.281 26.878 1.00 . A A . 146 LEU HB3 1 1
12 36321 1 1 146 LEU HD11 H 0.732 -28.263 25.952 1.00 . A A . 146 LEU HD11 1 1
12 36322 1 1 146 LEU HD12 H -0.857 -29.059 25.639 1.00 . A A . 146 LEU HD12 1 1
12 36323 1 1 146 LEU HD13 H 0.252 -28.684 24.264 1.00 . A A . 146 LEU HD13 1 1
12 36324 1 1 146 LEU HD21 H 2.486 -29.342 26.509 1.00 . A A . 146 LEU HD21 1 1
12 36325 1 1 146 LEU HD22 H 2.785 -31.105 26.262 1.00 . A A . 146 LEU HD22 1 1
12 36326 1 1 146 LEU HD23 H 1.623 -30.555 27.527 1.00 . A A . 146 LEU HD23 1 1
12 36327 1 1 146 LEU HG H 1.310 -30.672 24.499 1.00 . A A . 146 LEU HG 1 1
12 36328 1 1 146 LEU N N 0.645 -33.342 24.403 1.00 . A A . 146 LEU N 1 1
12 36329 1 1 146 LEU O O -0.437 -34.088 27.674 1.00 . A A . 146 LEU O 1 1
12 36330 1 1 147 LEU C C -2.167 -36.444 26.811 1.00 . A A . 147 LEU C 1 1
12 36331 1 1 147 LEU CA C -2.703 -35.063 26.502 1.00 . A A . 147 LEU CA 1 1
12 36332 1 1 147 LEU CB C -4.024 -35.232 25.713 1.00 . A A . 147 LEU CB 1 1
12 36333 1 1 147 LEU CD1 C -6.022 -34.069 24.651 1.00 . A A . 147 LEU CD1 1 1
12 36334 1 1 147 LEU CD2 C -5.208 -33.349 26.945 1.00 . A A . 147 LEU CD2 1 1
12 36335 1 1 147 LEU CG C -4.801 -33.909 25.572 1.00 . A A . 147 LEU CG 1 1
12 36336 1 1 147 LEU H H -1.838 -34.064 24.840 1.00 . A A . 147 LEU H 1 1
12 36337 1 1 147 LEU HA H -2.907 -34.563 27.438 1.00 . A A . 147 LEU HA 1 1
12 36338 1 1 147 LEU HB2 H -3.802 -35.640 24.703 1.00 . A A . 147 LEU HB2 1 1
12 36339 1 1 147 LEU HB3 H -4.670 -35.964 26.241 1.00 . A A . 147 LEU HB3 1 1
12 36340 1 1 147 LEU HD11 H -6.351 -35.130 24.626 1.00 . A A . 147 LEU HD11 1 1
12 36341 1 1 147 LEU HD12 H -5.768 -33.752 23.616 1.00 . A A . 147 LEU HD12 1 1
12 36342 1 1 147 LEU HD13 H -6.865 -33.444 25.015 1.00 . A A . 147 LEU HD13 1 1
12 36343 1 1 147 LEU HD21 H -5.579 -34.166 27.601 1.00 . A A . 147 LEU HD21 1 1
12 36344 1 1 147 LEU HD22 H -6.015 -32.595 26.829 1.00 . A A . 147 LEU HD22 1 1
12 36345 1 1 147 LEU HD23 H -4.338 -32.865 27.438 1.00 . A A . 147 LEU HD23 1 1
12 36346 1 1 147 LEU HG H -4.119 -33.170 25.098 1.00 . A A . 147 LEU HG 1 1
12 36347 1 1 147 LEU N N -1.703 -34.258 25.811 1.00 . A A . 147 LEU N 1 1
12 36348 1 1 147 LEU O O -2.403 -36.982 27.895 1.00 . A A . 147 LEU O 1 1
12 36349 1 1 148 ASP C C 0.216 -38.357 27.065 1.00 . A A . 148 ASP C 1 1
12 36350 1 1 148 ASP CA C -0.917 -38.389 26.049 1.00 . A A . 148 ASP CA 1 1
12 36351 1 1 148 ASP CB C -0.437 -39.024 24.723 1.00 . A A . 148 ASP CB 1 1
12 36352 1 1 148 ASP CG C 0.005 -40.473 24.887 1.00 . A A . 148 ASP CG 1 1
12 36353 1 1 148 ASP H H -1.327 -36.665 24.942 1.00 . A A . 148 ASP H 1 1
12 36354 1 1 148 ASP HA H -1.718 -38.985 26.461 1.00 . A A . 148 ASP HA 1 1
12 36355 1 1 148 ASP HB2 H -1.279 -38.994 23.985 1.00 . A A . 148 ASP HB2 1 1
12 36356 1 1 148 ASP HB3 H 0.406 -38.431 24.310 1.00 . A A . 148 ASP HB3 1 1
12 36357 1 1 148 ASP N N -1.455 -37.062 25.848 1.00 . A A . 148 ASP N 1 1
12 36358 1 1 148 ASP O O 0.428 -39.331 27.792 1.00 . A A . 148 ASP O 1 1
12 36359 1 1 148 ASP OD1 O -0.866 -41.327 25.209 1.00 . A A . 148 ASP OD1 1 1
12 36360 1 1 148 ASP OD2 O 1.216 -40.750 24.674 1.00 . A A . 148 ASP OD2 1 1
12 36361 1 1 149 GLY C C 1.509 -37.232 29.480 1.00 . A A . 149 GLY C 1 1
12 36362 1 1 149 GLY CA C 2.076 -37.146 28.084 1.00 . A A . 149 GLY CA 1 1
12 36363 1 1 149 GLY H H 0.783 -36.428 26.594 1.00 . A A . 149 GLY H 1 1
12 36364 1 1 149 GLY HA2 H 2.728 -37.991 27.914 1.00 . A A . 149 GLY HA2 1 1
12 36365 1 1 149 GLY HA3 H 2.545 -36.182 27.951 1.00 . A A . 149 GLY HA3 1 1
12 36366 1 1 149 GLY N N 0.981 -37.238 27.137 1.00 . A A . 149 GLY N 1 1
12 36367 1 1 149 GLY O O 2.123 -37.799 30.384 1.00 . A A . 149 GLY O 1 1
12 36368 1 1 150 CYS C C -0.652 -38.059 31.319 1.00 . A A . 150 CYS C 1 1
12 36369 1 1 150 CYS CA C -0.310 -36.618 30.979 1.00 . A A . 150 CYS CA 1 1
12 36370 1 1 150 CYS CB C -1.608 -35.782 31.034 1.00 . A A . 150 CYS CB 1 1
12 36371 1 1 150 CYS H H -0.028 -35.972 28.992 1.00 . A A . 150 CYS H 1 1
12 36372 1 1 150 CYS HA H 0.403 -36.249 31.703 1.00 . A A . 150 CYS HA 1 1
12 36373 1 1 150 CYS HB2 H -1.385 -34.756 30.666 1.00 . A A . 150 CYS HB2 1 1
12 36374 1 1 150 CYS HB3 H -2.358 -36.229 30.352 1.00 . A A . 150 CYS HB3 1 1
12 36375 1 1 150 CYS HG H -1.138 -35.387 33.296 1.00 . A A . 150 CYS HG 1 1
12 36376 1 1 150 CYS N N 0.345 -36.581 29.688 1.00 . A A . 150 CYS N 1 1
12 36377 1 1 150 CYS O O -0.502 -38.478 32.467 1.00 . A A . 150 CYS O 1 1
12 36378 1 1 150 CYS SG S -2.288 -35.707 32.721 1.00 . A A . 150 CYS SG 1 1
12 36379 1 1 151 ALA C C -0.217 -41.062 30.691 1.00 . A A . 151 ALA C 1 1
12 36380 1 1 151 ALA CA C -1.487 -40.239 30.576 1.00 . A A . 151 ALA CA 1 1
12 36381 1 1 151 ALA CB C -2.351 -40.856 29.461 1.00 . A A . 151 ALA CB 1 1
12 36382 1 1 151 ALA H H -1.311 -38.508 29.399 1.00 . A A . 151 ALA H 1 1
12 36383 1 1 151 ALA HA H -2.014 -40.276 31.516 1.00 . A A . 151 ALA HA 1 1
12 36384 1 1 151 ALA HB1 H -3.293 -40.280 29.339 1.00 . A A . 151 ALA HB1 1 1
12 36385 1 1 151 ALA HB2 H -2.608 -41.908 29.710 1.00 . A A . 151 ALA HB2 1 1
12 36386 1 1 151 ALA HB3 H -1.801 -40.844 28.497 1.00 . A A . 151 ALA HB3 1 1
12 36387 1 1 151 ALA N N -1.141 -38.848 30.324 1.00 . A A . 151 ALA N 1 1
12 36388 1 1 151 ALA O O -0.260 -42.268 30.929 1.00 . A A . 151 ALA O 1 1
12 36389 1 1 152 GLU C C 2.577 -41.173 32.088 1.00 . A A . 152 GLU C 1 1
12 36390 1 1 152 GLU CA C 2.195 -41.117 30.629 1.00 . A A . 152 GLU CA 1 1
12 36391 1 1 152 GLU CB C 3.367 -40.494 29.844 1.00 . A A . 152 GLU CB 1 1
12 36392 1 1 152 GLU CD C 3.159 -42.142 27.993 1.00 . A A . 152 GLU CD 1 1
12 36393 1 1 152 GLU CG C 3.221 -40.655 28.325 1.00 . A A . 152 GLU CG 1 1
12 36394 1 1 152 GLU H H 0.936 -39.423 30.387 1.00 . A A . 152 GLU H 1 1
12 36395 1 1 152 GLU HA H 2.013 -42.123 30.288 1.00 . A A . 152 GLU HA 1 1
12 36396 1 1 152 GLU HB2 H 3.433 -39.412 30.090 1.00 . A A . 152 GLU HB2 1 1
12 36397 1 1 152 GLU HB3 H 4.314 -40.977 30.164 1.00 . A A . 152 GLU HB3 1 1
12 36398 1 1 152 GLU HG2 H 2.290 -40.155 27.976 1.00 . A A . 152 GLU HG2 1 1
12 36399 1 1 152 GLU HG3 H 4.091 -40.202 27.807 1.00 . A A . 152 GLU HG3 1 1
12 36400 1 1 152 GLU N N 0.942 -40.408 30.518 1.00 . A A . 152 GLU N 1 1
12 36401 1 1 152 GLU O O 2.998 -42.223 32.581 1.00 . A A . 152 GLU O 1 1
12 36402 1 1 152 GLU OE1 O 4.042 -42.901 28.483 1.00 . A A . 152 GLU OE1 1 1
12 36403 1 1 152 GLU OE2 O 2.234 -42.545 27.236 1.00 . A A . 152 GLU OE2 1 1
12 36404 1 1 153 TYR C C 1.806 -40.887 34.981 1.00 . A A . 153 TYR C 1 1
12 36405 1 1 153 TYR CA C 2.805 -40.024 34.228 1.00 . A A . 153 TYR CA 1 1
12 36406 1 1 153 TYR CB C 2.834 -38.612 34.877 1.00 . A A . 153 TYR CB 1 1
12 36407 1 1 153 TYR CD1 C 4.436 -38.827 36.781 1.00 . A A . 153 TYR CD1 1 1
12 36408 1 1 153 TYR CD2 C 2.137 -38.477 37.275 1.00 . A A . 153 TYR CD2 1 1
12 36409 1 1 153 TYR CE1 C 4.719 -38.861 38.128 1.00 . A A . 153 TYR CE1 1 1
12 36410 1 1 153 TYR CE2 C 2.422 -38.508 38.621 1.00 . A A . 153 TYR CE2 1 1
12 36411 1 1 153 TYR CG C 3.142 -38.636 36.343 1.00 . A A . 153 TYR CG 1 1
12 36412 1 1 153 TYR CZ C 3.713 -38.700 39.048 1.00 . A A . 153 TYR CZ 1 1
12 36413 1 1 153 TYR H H 2.196 -39.155 32.412 1.00 . A A . 153 TYR H 1 1
12 36414 1 1 153 TYR HA H 3.778 -40.482 34.317 1.00 . A A . 153 TYR HA 1 1
12 36415 1 1 153 TYR HB2 H 3.623 -37.988 34.396 1.00 . A A . 153 TYR HB2 1 1
12 36416 1 1 153 TYR HB3 H 1.854 -38.104 34.747 1.00 . A A . 153 TYR HB3 1 1
12 36417 1 1 153 TYR HD1 H 5.232 -38.953 36.062 1.00 . A A . 153 TYR HD1 1 1
12 36418 1 1 153 TYR HD2 H 1.120 -38.326 36.945 1.00 . A A . 153 TYR HD2 1 1
12 36419 1 1 153 TYR HE1 H 5.735 -39.011 38.461 1.00 . A A . 153 TYR HE1 1 1
12 36420 1 1 153 TYR HE2 H 1.629 -38.383 39.344 1.00 . A A . 153 TYR HE2 1 1
12 36421 1 1 153 TYR HH H 4.346 -39.611 40.639 1.00 . A A . 153 TYR HH 1 1
12 36422 1 1 153 TYR N N 2.475 -40.029 32.814 1.00 . A A . 153 TYR N 1 1
12 36423 1 1 153 TYR O O 2.196 -41.682 35.842 1.00 . A A . 153 TYR O 1 1
12 36424 1 1 153 TYR OH O 4.005 -38.737 40.430 1.00 . A A . 153 TYR OH 1 1
12 36425 1 1 154 PHE C C -0.452 -42.971 35.013 1.00 . A A . 154 PHE C 1 1
12 36426 1 1 154 PHE CA C -0.533 -41.506 35.380 1.00 . A A . 154 PHE CA 1 1
12 36427 1 1 154 PHE CB C -1.972 -41.039 35.066 1.00 . A A . 154 PHE CB 1 1
12 36428 1 1 154 PHE CD1 C -2.471 -38.592 35.197 1.00 . A A . 154 PHE CD1 1 1
12 36429 1 1 154 PHE CD2 C -2.804 -39.918 37.139 1.00 . A A . 154 PHE CD2 1 1
12 36430 1 1 154 PHE CE1 C -2.903 -37.481 35.884 1.00 . A A . 154 PHE CE1 1 1
12 36431 1 1 154 PHE CE2 C -3.231 -38.805 37.825 1.00 . A A . 154 PHE CE2 1 1
12 36432 1 1 154 PHE CG C -2.416 -39.821 35.817 1.00 . A A . 154 PHE CG 1 1
12 36433 1 1 154 PHE CZ C -3.282 -37.587 37.198 1.00 . A A . 154 PHE CZ 1 1
12 36434 1 1 154 PHE H H 0.149 -40.111 33.987 1.00 . A A . 154 PHE H 1 1
12 36435 1 1 154 PHE HA H -0.340 -41.406 36.435 1.00 . A A . 154 PHE HA 1 1
12 36436 1 1 154 PHE HB2 H -2.056 -40.802 33.984 1.00 . A A . 154 PHE HB2 1 1
12 36437 1 1 154 PHE HB3 H -2.693 -41.851 35.307 1.00 . A A . 154 PHE HB3 1 1
12 36438 1 1 154 PHE HD1 H -2.173 -38.500 34.164 1.00 . A A . 154 PHE HD1 1 1
12 36439 1 1 154 PHE HD2 H -2.769 -40.873 37.640 1.00 . A A . 154 PHE HD2 1 1
12 36440 1 1 154 PHE HE1 H -2.942 -36.523 35.387 1.00 . A A . 154 PHE HE1 1 1
12 36441 1 1 154 PHE HE2 H -3.529 -38.892 38.860 1.00 . A A . 154 PHE HE2 1 1
12 36442 1 1 154 PHE HZ H -3.624 -36.711 37.736 1.00 . A A . 154 PHE HZ 1 1
12 36443 1 1 154 PHE N N 0.487 -40.742 34.682 1.00 . A A . 154 PHE N 1 1
12 36444 1 1 154 PHE O O -0.864 -43.822 35.806 1.00 . A A . 154 PHE O 1 1
12 36445 1 1 155 LYS C C -1.229 -45.163 33.029 1.00 . A A . 155 LYS C 1 1
12 36446 1 1 155 LYS CA C 0.161 -44.680 33.364 1.00 . A A . 155 LYS CA 1 1
12 36447 1 1 155 LYS CB C 0.778 -45.636 34.415 1.00 . A A . 155 LYS CB 1 1
12 36448 1 1 155 LYS CD C 1.940 -47.870 34.839 1.00 . A A . 155 LYS CD 1 1
12 36449 1 1 155 LYS CE C 2.471 -49.168 34.220 1.00 . A A . 155 LYS CE 1 1
12 36450 1 1 155 LYS CG C 1.263 -46.959 33.807 1.00 . A A . 155 LYS CG 1 1
12 36451 1 1 155 LYS H H 0.481 -42.621 33.193 1.00 . A A . 155 LYS H 1 1
12 36452 1 1 155 LYS HA H 0.755 -44.691 32.462 1.00 . A A . 155 LYS HA 1 1
12 36453 1 1 155 LYS HB2 H 1.635 -45.127 34.907 1.00 . A A . 155 LYS HB2 1 1
12 36454 1 1 155 LYS HB3 H 0.017 -45.858 35.193 1.00 . A A . 155 LYS HB3 1 1
12 36455 1 1 155 LYS HD2 H 2.783 -47.322 35.310 1.00 . A A . 155 LYS HD2 1 1
12 36456 1 1 155 LYS HD3 H 1.206 -48.121 35.636 1.00 . A A . 155 LYS HD3 1 1
12 36457 1 1 155 LYS HE2 H 1.640 -49.757 33.778 1.00 . A A . 155 LYS HE2 1 1
12 36458 1 1 155 LYS HE3 H 3.222 -48.942 33.432 1.00 . A A . 155 LYS HE3 1 1
12 36459 1 1 155 LYS HG2 H 0.396 -47.494 33.365 1.00 . A A . 155 LYS HG2 1 1
12 36460 1 1 155 LYS HG3 H 1.984 -46.739 32.989 1.00 . A A . 155 LYS HG3 1 1
12 36461 1 1 155 LYS HZ1 H 2.448 -50.210 36.014 1.00 . A A . 155 LYS HZ1 1 1
12 36462 1 1 155 LYS HZ2 H 3.946 -49.501 35.641 1.00 . A A . 155 LYS HZ2 1 1
12 36463 1 1 155 LYS HZ3 H 3.440 -50.900 34.822 1.00 . A A . 155 LYS HZ3 1 1
12 36464 1 1 155 LYS N N 0.069 -43.297 33.800 1.00 . A A . 155 LYS N 1 1
12 36465 1 1 155 LYS NZ N 3.125 -50.007 35.251 1.00 . A A . 155 LYS NZ 1 1
12 36466 1 1 155 LYS O O -1.835 -45.941 33.771 1.00 . A A . 155 LYS O 1 1
12 36467 1 1 156 GLU C C -3.082 -45.281 29.975 1.00 . A A . 156 GLU C 1 1
12 36468 1 1 156 GLU CA C -3.084 -45.118 31.472 1.00 . A A . 156 GLU CA 1 1
12 36469 1 1 156 GLU CB C -4.183 -44.106 31.854 1.00 . A A . 156 GLU CB 1 1
12 36470 1 1 156 GLU CD C -5.223 -45.544 33.600 1.00 . A A . 156 GLU CD 1 1
12 36471 1 1 156 GLU CG C -5.484 -44.787 32.302 1.00 . A A . 156 GLU CG 1 1
12 36472 1 1 156 GLU H H -1.270 -44.077 31.271 1.00 . A A . 156 GLU H 1 1
12 36473 1 1 156 GLU HA H -3.280 -46.075 31.931 1.00 . A A . 156 GLU HA 1 1
12 36474 1 1 156 GLU HB2 H -3.808 -43.459 32.677 1.00 . A A . 156 GLU HB2 1 1
12 36475 1 1 156 GLU HB3 H -4.399 -43.458 30.979 1.00 . A A . 156 GLU HB3 1 1
12 36476 1 1 156 GLU HG2 H -6.275 -44.023 32.468 1.00 . A A . 156 GLU HG2 1 1
12 36477 1 1 156 GLU HG3 H -5.827 -45.503 31.526 1.00 . A A . 156 GLU HG3 1 1
12 36478 1 1 156 GLU N N -1.762 -44.706 31.874 1.00 . A A . 156 GLU N 1 1
12 36479 1 1 156 GLU O O -2.026 -45.305 29.339 1.00 . A A . 156 GLU O 1 1
12 36480 1 1 156 GLU OE1 O -5.161 -44.882 34.672 1.00 . A A . 156 GLU OE1 1 1
12 36481 1 1 156 GLU OE2 O -5.095 -46.798 33.540 1.00 . A A . 156 GLU OE2 1 1
12 36482 1 1 157 ASP C C -5.639 -44.973 27.460 1.00 . A A . 157 ASP C 1 1
12 36483 1 1 157 ASP CA C -4.354 -45.590 27.942 1.00 . A A . 157 ASP CA 1 1
12 36484 1 1 157 ASP CB C -4.344 -47.066 27.501 1.00 . A A . 157 ASP CB 1 1
12 36485 1 1 157 ASP CG C -2.938 -47.566 27.201 1.00 . A A . 157 ASP CG 1 1
12 36486 1 1 157 ASP H H -5.150 -45.395 29.863 1.00 . A A . 157 ASP H 1 1
12 36487 1 1 157 ASP HA H -3.519 -45.062 27.508 1.00 . A A . 157 ASP HA 1 1
12 36488 1 1 157 ASP HB2 H -4.788 -47.694 28.303 1.00 . A A . 157 ASP HB2 1 1
12 36489 1 1 157 ASP HB3 H -4.966 -47.180 26.586 1.00 . A A . 157 ASP HB3 1 1
12 36490 1 1 157 ASP N N -4.285 -45.423 29.369 1.00 . A A . 157 ASP N 1 1
12 36491 1 1 157 ASP O O -6.689 -45.616 27.450 1.00 . A A . 157 ASP O 1 1
12 36492 1 1 157 ASP OD1 O -2.265 -46.957 26.325 1.00 . A A . 157 ASP OD1 1 1
12 36493 1 1 157 ASP OD2 O -2.521 -48.575 27.834 1.00 . A A . 157 ASP OD2 1 1
12 36494 1 1 158 PHE C C -6.509 -42.820 25.051 1.00 . A A . 158 PHE C 1 1
12 36495 1 1 158 PHE CA C -6.746 -43.025 26.522 1.00 . A A . 158 PHE CA 1 1
12 36496 1 1 158 PHE CB C -7.021 -41.652 27.174 1.00 . A A . 158 PHE CB 1 1
12 36497 1 1 158 PHE CD1 C -7.674 -42.948 29.212 1.00 . A A . 158 PHE CD1 1 1
12 36498 1 1 158 PHE CD2 C -7.805 -40.576 29.293 1.00 . A A . 158 PHE CD2 1 1
12 36499 1 1 158 PHE CE1 C -8.123 -43.016 30.509 1.00 . A A . 158 PHE CE1 1 1
12 36500 1 1 158 PHE CE2 C -8.253 -40.648 30.590 1.00 . A A . 158 PHE CE2 1 1
12 36501 1 1 158 PHE CG C -7.508 -41.728 28.589 1.00 . A A . 158 PHE CG 1 1
12 36502 1 1 158 PHE CZ C -8.412 -41.867 31.199 1.00 . A A . 158 PHE CZ 1 1
12 36503 1 1 158 PHE H H -4.727 -43.166 27.053 1.00 . A A . 158 PHE H 1 1
12 36504 1 1 158 PHE HA H -7.593 -43.689 26.660 1.00 . A A . 158 PHE HA 1 1
12 36505 1 1 158 PHE HB2 H -6.089 -41.048 27.182 1.00 . A A . 158 PHE HB2 1 1
12 36506 1 1 158 PHE HB3 H -7.791 -41.105 26.587 1.00 . A A . 158 PHE HB3 1 1
12 36507 1 1 158 PHE HD1 H -7.448 -43.857 28.676 1.00 . A A . 158 PHE HD1 1 1
12 36508 1 1 158 PHE HD2 H -7.686 -39.611 28.823 1.00 . A A . 158 PHE HD2 1 1
12 36509 1 1 158 PHE HE1 H -8.249 -43.976 30.988 1.00 . A A . 158 PHE HE1 1 1
12 36510 1 1 158 PHE HE2 H -8.481 -39.741 31.133 1.00 . A A . 158 PHE HE2 1 1
12 36511 1 1 158 PHE HZ H -8.765 -41.921 32.218 1.00 . A A . 158 PHE HZ 1 1
12 36512 1 1 158 PHE N N -5.572 -43.696 27.028 1.00 . A A . 158 PHE N 1 1
12 36513 1 1 158 PHE O O -5.362 -42.783 24.599 1.00 . A A . 158 PHE O 1 1
12 36514 1 1 159 THR C C -7.981 -41.188 22.418 1.00 . A A . 159 THR C 1 1
12 36515 1 1 159 THR CA C -7.403 -42.514 22.833 1.00 . A A . 159 THR CA 1 1
12 36516 1 1 159 THR CB C -8.066 -43.594 22.009 1.00 . A A . 159 THR CB 1 1
12 36517 1 1 159 THR CG2 C -7.805 -43.320 20.517 1.00 . A A . 159 THR CG2 1 1
12 36518 1 1 159 THR H H -8.528 -42.632 24.595 1.00 . A A . 159 THR H 1 1
12 36519 1 1 159 THR HA H -6.340 -42.504 22.650 1.00 . A A . 159 THR HA 1 1
12 36520 1 1 159 THR HB H -9.161 -43.592 22.186 1.00 . A A . 159 THR HB 1 1
12 36521 1 1 159 THR HG1 H -7.299 -45.293 21.529 1.00 . A A . 159 THR HG1 1 1
12 36522 1 1 159 THR HG21 H -8.258 -44.120 19.894 1.00 . A A . 159 THR HG21 1 1
12 36523 1 1 159 THR HG22 H -6.713 -43.290 20.315 1.00 . A A . 159 THR HG22 1 1
12 36524 1 1 159 THR HG23 H -8.248 -42.345 20.220 1.00 . A A . 159 THR HG23 1 1
12 36525 1 1 159 THR N N -7.592 -42.677 24.253 1.00 . A A . 159 THR N 1 1
12 36526 1 1 159 THR O O -9.136 -40.873 22.691 1.00 . A A . 159 THR O 1 1
12 36527 1 1 159 THR OG1 O -7.540 -44.872 22.357 1.00 . A A . 159 THR OG1 1 1
12 36528 1 1 160 ILE C C -7.823 -39.241 19.762 1.00 . A A . 160 ILE C 1 1
12 36529 1 1 160 ILE CA C -7.579 -39.095 21.245 1.00 . A A . 160 ILE CA 1 1
12 36530 1 1 160 ILE CB C -6.563 -37.994 21.457 1.00 . A A . 160 ILE CB 1 1
12 36531 1 1 160 ILE CD1 C -5.279 -38.905 23.487 1.00 . A A . 160 ILE CD1 1 1
12 36532 1 1 160 ILE CG1 C -6.217 -37.821 22.957 1.00 . A A . 160 ILE CG1 1 1
12 36533 1 1 160 ILE CG2 C -7.133 -36.698 20.851 1.00 . A A . 160 ILE CG2 1 1
12 36534 1 1 160 ILE H H -6.207 -40.654 21.556 1.00 . A A . 160 ILE H 1 1
12 36535 1 1 160 ILE HA H -8.511 -38.857 21.736 1.00 . A A . 160 ILE HA 1 1
12 36536 1 1 160 ILE HB H -5.632 -38.248 20.911 1.00 . A A . 160 ILE HB 1 1
12 36537 1 1 160 ILE HD11 H -4.518 -38.462 24.165 1.00 . A A . 160 ILE HD11 1 1
12 36538 1 1 160 ILE HD12 H -4.754 -39.407 22.645 1.00 . A A . 160 ILE HD12 1 1
12 36539 1 1 160 ILE HD13 H -5.854 -39.670 24.051 1.00 . A A . 160 ILE HD13 1 1
12 36540 1 1 160 ILE HG12 H -5.725 -36.832 23.096 1.00 . A A . 160 ILE HG12 1 1
12 36541 1 1 160 ILE HG13 H -7.156 -37.824 23.557 1.00 . A A . 160 ILE HG13 1 1
12 36542 1 1 160 ILE HG21 H -7.373 -35.968 21.654 1.00 . A A . 160 ILE HG21 1 1
12 36543 1 1 160 ILE HG22 H -8.062 -36.914 20.281 1.00 . A A . 160 ILE HG22 1 1
12 36544 1 1 160 ILE HG23 H -6.394 -36.237 20.163 1.00 . A A . 160 ILE HG23 1 1
12 36545 1 1 160 ILE N N -7.147 -40.385 21.726 1.00 . A A . 160 ILE N 1 1
12 36546 1 1 160 ILE O O -6.926 -39.617 19.001 1.00 . A A . 160 ILE O 1 1
12 36547 1 1 161 SER C C -9.726 -37.696 17.367 1.00 . A A . 161 SER C 1 1
12 36548 1 1 161 SER CA C -9.407 -39.061 17.923 1.00 . A A . 161 SER CA 1 1
12 36549 1 1 161 SER CB C -10.626 -39.971 17.663 1.00 . A A . 161 SER CB 1 1
12 36550 1 1 161 SER H H -9.792 -38.623 19.929 1.00 . A A . 161 SER H 1 1
12 36551 1 1 161 SER HA H -8.539 -39.451 17.414 1.00 . A A . 161 SER HA 1 1
12 36552 1 1 161 SER HB2 H -11.339 -39.902 18.511 1.00 . A A . 161 SER HB2 1 1
12 36553 1 1 161 SER HB3 H -11.143 -39.656 16.731 1.00 . A A . 161 SER HB3 1 1
12 36554 1 1 161 SER HG H -10.920 -41.770 17.045 1.00 . A A . 161 SER HG 1 1
12 36555 1 1 161 SER N N -9.066 -38.935 19.320 1.00 . A A . 161 SER N 1 1
12 36556 1 1 161 SER O O -9.621 -36.675 18.050 1.00 . A A . 161 SER O 1 1
12 36557 1 1 161 SER OG O -10.212 -41.326 17.520 1.00 . A A . 161 SER OG 1 1
12 36558 1 1 162 ARG C C -11.579 -36.727 14.433 1.00 . A A . 162 ARG C 1 1
12 36559 1 1 162 ARG CA C -10.454 -36.445 15.395 1.00 . A A . 162 ARG CA 1 1
12 36560 1 1 162 ARG CB C -9.249 -35.935 14.571 1.00 . A A . 162 ARG CB 1 1
12 36561 1 1 162 ARG CD C -7.438 -36.737 12.930 1.00 . A A . 162 ARG CD 1 1
12 36562 1 1 162 ARG CG C -8.338 -37.089 14.119 1.00 . A A . 162 ARG CG 1 1
12 36563 1 1 162 ARG CZ C -5.677 -37.923 11.624 1.00 . A A . 162 ARG CZ 1 1
12 36564 1 1 162 ARG H H -10.273 -38.508 15.555 1.00 . A A . 162 ARG H 1 1
12 36565 1 1 162 ARG HA H -10.763 -35.711 16.126 1.00 . A A . 162 ARG HA 1 1
12 36566 1 1 162 ARG HB2 H -9.624 -35.393 13.672 1.00 . A A . 162 ARG HB2 1 1
12 36567 1 1 162 ARG HB3 H -8.657 -35.225 15.185 1.00 . A A . 162 ARG HB3 1 1
12 36568 1 1 162 ARG HD2 H -8.043 -36.374 12.070 1.00 . A A . 162 ARG HD2 1 1
12 36569 1 1 162 ARG HD3 H -6.680 -35.977 13.210 1.00 . A A . 162 ARG HD3 1 1
12 36570 1 1 162 ARG HE H -7.014 -38.868 12.870 1.00 . A A . 162 ARG HE 1 1
12 36571 1 1 162 ARG HG2 H -7.694 -37.389 14.973 1.00 . A A . 162 ARG HG2 1 1
12 36572 1 1 162 ARG HG3 H -8.971 -37.962 13.851 1.00 . A A . 162 ARG HG3 1 1
12 36573 1 1 162 ARG HH11 H -5.690 -35.875 11.437 1.00 . A A . 162 ARG HH11 1 1
12 36574 1 1 162 ARG HH12 H -4.481 -36.685 10.498 1.00 . A A . 162 ARG HH12 1 1
12 36575 1 1 162 ARG HH21 H -5.367 -39.957 11.583 1.00 . A A . 162 ARG HH21 1 1
12 36576 1 1 162 ARG HH22 H -4.295 -39.036 10.581 1.00 . A A . 162 ARG HH22 1 1
12 36577 1 1 162 ARG N N -10.147 -37.677 16.081 1.00 . A A . 162 ARG N 1 1
12 36578 1 1 162 ARG NE N -6.720 -37.981 12.511 1.00 . A A . 162 ARG NE 1 1
12 36579 1 1 162 ARG NH1 N -5.245 -36.720 11.143 1.00 . A A . 162 ARG NH1 1 1
12 36580 1 1 162 ARG NH2 N -5.058 -39.075 11.227 1.00 . A A . 162 ARG NH2 1 1
12 36581 1 1 162 ARG O O -11.752 -37.861 13.979 1.00 . A A . 162 ARG O 1 1
12 36582 1 1 163 THR C C -12.998 -35.488 11.785 1.00 . A A . 163 THR C 1 1
12 36583 1 1 163 THR CA C -13.470 -35.922 13.151 1.00 . A A . 163 THR CA 1 1
12 36584 1 1 163 THR CB C -14.759 -35.199 13.472 1.00 . A A . 163 THR CB 1 1
12 36585 1 1 163 THR CG2 C -15.343 -35.781 14.773 1.00 . A A . 163 THR CG2 1 1
12 36586 1 1 163 THR H H -12.290 -34.762 14.462 1.00 . A A . 163 THR H 1 1
12 36587 1 1 163 THR HA H -13.641 -36.988 13.126 1.00 . A A . 163 THR HA 1 1
12 36588 1 1 163 THR HB H -15.494 -35.363 12.658 1.00 . A A . 163 THR HB 1 1
12 36589 1 1 163 THR HG1 H -15.078 -33.383 12.931 1.00 . A A . 163 THR HG1 1 1
12 36590 1 1 163 THR HG21 H -15.538 -34.968 15.506 1.00 . A A . 163 THR HG21 1 1
12 36591 1 1 163 THR HG22 H -14.632 -36.504 15.226 1.00 . A A . 163 THR HG22 1 1
12 36592 1 1 163 THR HG23 H -16.299 -36.307 14.564 1.00 . A A . 163 THR HG23 1 1
12 36593 1 1 163 THR N N -12.392 -35.691 14.090 1.00 . A A . 163 THR N 1 1
12 36594 1 1 163 THR O O -12.234 -34.535 11.625 1.00 . A A . 163 THR O 1 1
12 36595 1 1 163 THR OG1 O -14.543 -33.802 13.610 1.00 . A A . 163 THR OG1 1 1
12 36596 1 1 164 PRO C C -13.793 -34.784 8.759 1.00 . A A . 164 PRO C 1 1
12 36597 1 1 164 PRO CA C -13.105 -35.957 9.400 1.00 . A A . 164 PRO CA 1 1
12 36598 1 1 164 PRO CB C -13.504 -37.250 8.691 1.00 . A A . 164 PRO CB 1 1
12 36599 1 1 164 PRO CD C -14.395 -37.327 10.946 1.00 . A A . 164 PRO CD 1 1
12 36600 1 1 164 PRO CG C -14.677 -37.776 9.510 1.00 . A A . 164 PRO CG 1 1
12 36601 1 1 164 PRO HA H -12.038 -35.826 9.302 1.00 . A A . 164 PRO HA 1 1
12 36602 1 1 164 PRO HB2 H -13.816 -37.042 7.644 1.00 . A A . 164 PRO HB2 1 1
12 36603 1 1 164 PRO HB3 H -12.665 -37.977 8.696 1.00 . A A . 164 PRO HB3 1 1
12 36604 1 1 164 PRO HD2 H -15.334 -37.005 11.444 1.00 . A A . 164 PRO HD2 1 1
12 36605 1 1 164 PRO HD3 H -13.934 -38.153 11.529 1.00 . A A . 164 PRO HD3 1 1
12 36606 1 1 164 PRO HG2 H -15.633 -37.343 9.142 1.00 . A A . 164 PRO HG2 1 1
12 36607 1 1 164 PRO HG3 H -14.727 -38.883 9.451 1.00 . A A . 164 PRO HG3 1 1
12 36608 1 1 164 PRO N N -13.466 -36.202 10.791 1.00 . A A . 164 PRO N 1 1
12 36609 1 1 164 PRO O O -13.433 -34.383 7.651 1.00 . A A . 164 PRO O 1 1
12 36610 1 1 165 GLU C C -14.668 -31.868 8.899 1.00 . A A . 165 GLU C 1 1
12 36611 1 1 165 GLU CA C -15.533 -33.107 8.836 1.00 . A A . 165 GLU CA 1 1
12 36612 1 1 165 GLU CB C -16.870 -32.805 9.543 1.00 . A A . 165 GLU CB 1 1
12 36613 1 1 165 GLU CD C -18.997 -31.521 9.577 1.00 . A A . 165 GLU CD 1 1
12 36614 1 1 165 GLU CG C -17.665 -31.684 8.857 1.00 . A A . 165 GLU CG 1 1
12 36615 1 1 165 GLU H H -15.104 -34.503 10.335 1.00 . A A . 165 GLU H 1 1
12 36616 1 1 165 GLU HA H -15.713 -33.351 7.800 1.00 . A A . 165 GLU HA 1 1
12 36617 1 1 165 GLU HB2 H -17.487 -33.730 9.558 1.00 . A A . 165 GLU HB2 1 1
12 36618 1 1 165 GLU HB3 H -16.667 -32.509 10.593 1.00 . A A . 165 GLU HB3 1 1
12 36619 1 1 165 GLU HG2 H -17.095 -30.731 8.903 1.00 . A A . 165 GLU HG2 1 1
12 36620 1 1 165 GLU HG3 H -17.852 -31.944 7.794 1.00 . A A . 165 GLU HG3 1 1
12 36621 1 1 165 GLU N N -14.826 -34.220 9.420 1.00 . A A . 165 GLU N 1 1
12 36622 1 1 165 GLU O O -14.615 -31.088 7.942 1.00 . A A . 165 GLU O 1 1
12 36623 1 1 165 GLU OE1 O -18.983 -31.182 10.791 1.00 . A A . 165 GLU OE1 1 1
12 36624 1 1 165 GLU OE2 O -20.053 -31.729 8.918 1.00 . A A . 165 GLU OE2 1 1
12 36625 1 1 166 THR C C -11.697 -30.861 10.323 1.00 . A A . 166 THR C 1 1
12 36626 1 1 166 THR CA C -13.145 -30.477 10.176 1.00 . A A . 166 THR CA 1 1
12 36627 1 1 166 THR CB C -13.531 -29.616 11.354 1.00 . A A . 166 THR CB 1 1
12 36628 1 1 166 THR CG2 C -14.909 -28.990 11.074 1.00 . A A . 166 THR CG2 1 1
12 36629 1 1 166 THR H H -14.016 -32.274 10.817 1.00 . A A . 166 THR H 1 1
12 36630 1 1 166 THR HA H -13.252 -29.911 9.269 1.00 . A A . 166 THR HA 1 1
12 36631 1 1 166 THR HB H -12.795 -28.798 11.481 1.00 . A A . 166 THR HB 1 1
12 36632 1 1 166 THR HG1 H -14.501 -30.582 12.705 1.00 . A A . 166 THR HG1 1 1
12 36633 1 1 166 THR HG21 H -14.832 -27.881 11.050 1.00 . A A . 166 THR HG21 1 1
12 36634 1 1 166 THR HG22 H -15.632 -29.278 11.869 1.00 . A A . 166 THR HG22 1 1
12 36635 1 1 166 THR HG23 H -15.301 -29.338 10.096 1.00 . A A . 166 THR HG23 1 1
12 36636 1 1 166 THR N N -13.965 -31.658 10.037 1.00 . A A . 166 THR N 1 1
12 36637 1 1 166 THR O O -10.878 -30.045 10.746 1.00 . A A . 166 THR O 1 1
12 36638 1 1 166 THR OG1 O -13.574 -30.385 12.549 1.00 . A A . 166 THR OG1 1 1
12 36639 1 1 167 GLN C C -9.109 -31.771 9.099 1.00 . A A . 167 GLN C 1 1
12 36640 1 1 167 GLN CA C -9.955 -32.536 10.090 1.00 . A A . 167 GLN CA 1 1
12 36641 1 1 167 GLN CB C -9.739 -34.048 9.849 1.00 . A A . 167 GLN CB 1 1
12 36642 1 1 167 GLN CD C -8.857 -34.598 7.579 1.00 . A A . 167 GLN CD 1 1
12 36643 1 1 167 GLN CG C -10.120 -34.510 8.435 1.00 . A A . 167 GLN CG 1 1
12 36644 1 1 167 GLN H H -12.003 -32.835 9.775 1.00 . A A . 167 GLN H 1 1
12 36645 1 1 167 GLN HA H -9.624 -32.280 11.086 1.00 . A A . 167 GLN HA 1 1
12 36646 1 1 167 GLN HB2 H -8.671 -34.292 10.032 1.00 . A A . 167 GLN HB2 1 1
12 36647 1 1 167 GLN HB3 H -10.348 -34.614 10.583 1.00 . A A . 167 GLN HB3 1 1
12 36648 1 1 167 GLN HE21 H -9.929 -34.248 5.861 1.00 . A A . 167 GLN HE21 1 1
12 36649 1 1 167 GLN HE22 H -8.226 -34.469 5.628 1.00 . A A . 167 GLN HE22 1 1
12 36650 1 1 167 GLN HG2 H -10.604 -35.509 8.487 1.00 . A A . 167 GLN HG2 1 1
12 36651 1 1 167 GLN HG3 H -10.826 -33.789 7.972 1.00 . A A . 167 GLN HG3 1 1
12 36652 1 1 167 GLN N N -11.339 -32.125 9.995 1.00 . A A . 167 GLN N 1 1
12 36653 1 1 167 GLN NE2 N -9.019 -34.423 6.237 1.00 . A A . 167 GLN NE2 1 1
12 36654 1 1 167 GLN O O -7.879 -31.782 9.197 1.00 . A A . 167 GLN O 1 1
12 36655 1 1 167 GLN OE1 O -7.758 -34.828 8.083 1.00 . A A . 167 GLN OE1 1 1
12 36656 1 1 168 ASP C C -9.445 -28.924 7.151 1.00 . A A . 168 ASP C 1 1
12 36657 1 1 168 ASP CA C -8.938 -30.344 7.165 1.00 . A A . 168 ASP CA 1 1
12 36658 1 1 168 ASP CB C -9.037 -30.910 5.735 1.00 . A A . 168 ASP CB 1 1
12 36659 1 1 168 ASP CG C -7.841 -30.522 4.873 1.00 . A A . 168 ASP CG 1 1
12 36660 1 1 168 ASP H H -10.716 -30.994 8.019 1.00 . A A . 168 ASP H 1 1
12 36661 1 1 168 ASP HA H -7.916 -30.354 7.507 1.00 . A A . 168 ASP HA 1 1
12 36662 1 1 168 ASP HB2 H -9.099 -32.018 5.781 1.00 . A A . 168 ASP HB2 1 1
12 36663 1 1 168 ASP HB3 H -9.962 -30.529 5.252 1.00 . A A . 168 ASP HB3 1 1
12 36664 1 1 168 ASP N N -9.728 -31.072 8.116 1.00 . A A . 168 ASP N 1 1
12 36665 1 1 168 ASP O O -9.592 -28.317 6.087 1.00 . A A . 168 ASP O 1 1
12 36666 1 1 168 ASP OD1 O -6.798 -30.105 5.449 1.00 . A A . 168 ASP OD1 1 1
12 36667 1 1 168 ASP OD2 O -7.950 -30.642 3.622 1.00 . A A . 168 ASP OD2 1 1
12 36668 1 1 169 SER C C -9.562 -26.355 9.621 1.00 . A A . 169 SER C 1 1
12 36669 1 1 169 SER CA C -10.195 -26.995 8.410 1.00 . A A . 169 SER CA 1 1
12 36670 1 1 169 SER CB C -11.729 -26.895 8.543 1.00 . A A . 169 SER CB 1 1
12 36671 1 1 169 SER H H -9.615 -28.845 9.217 1.00 . A A . 169 SER H 1 1
12 36672 1 1 169 SER HA H -9.857 -26.487 7.520 1.00 . A A . 169 SER HA 1 1
12 36673 1 1 169 SER HB2 H -12.218 -27.524 7.768 1.00 . A A . 169 SER HB2 1 1
12 36674 1 1 169 SER HB3 H -12.047 -27.253 9.546 1.00 . A A . 169 SER HB3 1 1
12 36675 1 1 169 SER HG H -11.611 -25.178 7.683 1.00 . A A . 169 SER HG 1 1
12 36676 1 1 169 SER N N -9.716 -28.356 8.349 1.00 . A A . 169 SER N 1 1
12 36677 1 1 169 SER O O -9.333 -27.006 10.640 1.00 . A A . 169 SER O 1 1
12 36678 1 1 169 SER OG O -12.160 -25.549 8.379 1.00 . A A . 169 SER OG 1 1
12 36679 1 1 170 GLU C C -9.672 -23.576 11.381 1.00 . A A . 170 GLU C 1 1
12 36680 1 1 170 GLU CA C -8.619 -24.347 10.620 1.00 . A A . 170 GLU CA 1 1
12 36681 1 1 170 GLU CB C -7.546 -23.343 10.151 1.00 . A A . 170 GLU CB 1 1
12 36682 1 1 170 GLU CD C -5.432 -22.941 8.908 1.00 . A A . 170 GLU CD 1 1
12 36683 1 1 170 GLU CG C -6.436 -24.009 9.327 1.00 . A A . 170 GLU CG 1 1
12 36684 1 1 170 GLU H H -9.406 -24.509 8.693 1.00 . A A . 170 GLU H 1 1
12 36685 1 1 170 GLU HA H -8.181 -25.087 11.270 1.00 . A A . 170 GLU HA 1 1
12 36686 1 1 170 GLU HB2 H -8.033 -22.554 9.537 1.00 . A A . 170 GLU HB2 1 1
12 36687 1 1 170 GLU HB3 H -7.090 -22.857 11.039 1.00 . A A . 170 GLU HB3 1 1
12 36688 1 1 170 GLU HG2 H -5.923 -24.787 9.934 1.00 . A A . 170 GLU HG2 1 1
12 36689 1 1 170 GLU HG3 H -6.865 -24.482 8.418 1.00 . A A . 170 GLU HG3 1 1
12 36690 1 1 170 GLU N N -9.245 -25.042 9.520 1.00 . A A . 170 GLU N 1 1
12 36691 1 1 170 GLU O O -10.785 -23.372 10.890 1.00 . A A . 170 GLU O 1 1
12 36692 1 1 170 GLU OE1 O -5.872 -21.881 8.382 1.00 . A A . 170 GLU OE1 1 1
12 36693 1 1 170 GLU OE2 O -4.207 -23.177 9.092 1.00 . A A . 170 GLU OE2 1 1
12 36694 1 1 171 THR C C -11.098 -23.293 14.242 1.00 . A A . 171 THR C 1 1
12 36695 1 1 171 THR CA C -10.199 -22.351 13.473 1.00 . A A . 171 THR CA 1 1
12 36696 1 1 171 THR CB C -11.060 -21.347 12.728 1.00 . A A . 171 THR CB 1 1
12 36697 1 1 171 THR CG2 C -12.258 -20.936 13.606 1.00 . A A . 171 THR CG2 1 1
12 36698 1 1 171 THR H H -8.375 -23.244 12.969 1.00 . A A . 171 THR H 1 1
12 36699 1 1 171 THR HA H -9.573 -21.833 14.184 1.00 . A A . 171 THR HA 1 1
12 36700 1 1 171 THR HB H -11.443 -21.795 11.791 1.00 . A A . 171 THR HB 1 1
12 36701 1 1 171 THR HG1 H -10.817 -19.701 11.763 1.00 . A A . 171 THR HG1 1 1
12 36702 1 1 171 THR HG21 H -12.940 -21.801 13.758 1.00 . A A . 171 THR HG21 1 1
12 36703 1 1 171 THR HG22 H -12.829 -20.116 13.121 1.00 . A A . 171 THR HG22 1 1
12 36704 1 1 171 THR HG23 H -11.907 -20.585 14.600 1.00 . A A . 171 THR HG23 1 1
12 36705 1 1 171 THR N N -9.302 -23.119 12.617 1.00 . A A . 171 THR N 1 1
12 36706 1 1 171 THR O O -11.124 -23.272 15.471 1.00 . A A . 171 THR O 1 1
12 36707 1 1 171 THR OG1 O -10.293 -20.194 12.398 1.00 . A A . 171 THR OG1 1 1
12 36708 1 1 172 ASP C C -12.258 -26.462 14.052 1.00 . A A . 172 ASP C 1 1
12 36709 1 1 172 ASP CA C -12.757 -25.048 14.195 1.00 . A A . 172 ASP CA 1 1
12 36710 1 1 172 ASP CB C -14.192 -24.998 13.636 1.00 . A A . 172 ASP CB 1 1
12 36711 1 1 172 ASP CG C -14.809 -23.610 13.745 1.00 . A A . 172 ASP CG 1 1
12 36712 1 1 172 ASP H H -11.774 -24.155 12.529 1.00 . A A . 172 ASP H 1 1
12 36713 1 1 172 ASP HA H -12.756 -24.780 15.249 1.00 . A A . 172 ASP HA 1 1
12 36714 1 1 172 ASP HB2 H -14.180 -25.299 12.566 1.00 . A A . 172 ASP HB2 1 1
12 36715 1 1 172 ASP HB3 H -14.829 -25.716 14.192 1.00 . A A . 172 ASP HB3 1 1
12 36716 1 1 172 ASP N N -11.852 -24.144 13.522 1.00 . A A . 172 ASP N 1 1
12 36717 1 1 172 ASP O O -12.173 -26.995 12.947 1.00 . A A . 172 ASP O 1 1
12 36718 1 1 172 ASP OD1 O -14.765 -23.024 14.860 1.00 . A A . 172 ASP OD1 1 1
12 36719 1 1 172 ASP OD2 O -15.353 -23.122 12.716 1.00 . A A . 172 ASP OD2 1 1
12 36720 1 1 173 VAL C C -12.262 -29.230 16.208 1.00 . A A . 173 VAL C 1 1
12 36721 1 1 173 VAL CA C -11.469 -28.477 15.167 1.00 . A A . 173 VAL CA 1 1
12 36722 1 1 173 VAL CB C -10.001 -28.633 15.482 1.00 . A A . 173 VAL CB 1 1
12 36723 1 1 173 VAL CG1 C -9.648 -30.132 15.455 1.00 . A A . 173 VAL CG1 1 1
12 36724 1 1 173 VAL CG2 C -9.192 -27.828 14.451 1.00 . A A . 173 VAL CG2 1 1
12 36725 1 1 173 VAL H H -11.961 -26.660 16.098 1.00 . A A . 173 VAL H 1 1
12 36726 1 1 173 VAL HA H -11.697 -28.878 14.182 1.00 . A A . 173 VAL HA 1 1
12 36727 1 1 173 VAL HB H -9.788 -28.231 16.496 1.00 . A A . 173 VAL HB 1 1
12 36728 1 1 173 VAL HG11 H -8.563 -30.269 15.257 1.00 . A A . 173 VAL HG11 1 1
12 36729 1 1 173 VAL HG12 H -10.223 -30.649 14.658 1.00 . A A . 173 VAL HG12 1 1
12 36730 1 1 173 VAL HG13 H -9.892 -30.603 16.431 1.00 . A A . 173 VAL HG13 1 1
12 36731 1 1 173 VAL HG21 H -8.116 -27.818 14.727 1.00 . A A . 173 VAL HG21 1 1
12 36732 1 1 173 VAL HG22 H -9.556 -26.778 14.408 1.00 . A A . 173 VAL HG22 1 1
12 36733 1 1 173 VAL HG23 H -9.295 -28.280 13.442 1.00 . A A . 173 VAL HG23 1 1
12 36734 1 1 173 VAL N N -11.928 -27.105 15.199 1.00 . A A . 173 VAL N 1 1
12 36735 1 1 173 VAL O O -12.416 -28.766 17.345 1.00 . A A . 173 VAL O 1 1
12 36736 1 1 174 ILE C C -12.770 -32.416 17.169 1.00 . A A . 174 ILE C 1 1
12 36737 1 1 174 ILE CA C -13.575 -31.203 16.774 1.00 . A A . 174 ILE CA 1 1
12 36738 1 1 174 ILE CB C -14.891 -31.673 16.202 1.00 . A A . 174 ILE CB 1 1
12 36739 1 1 174 ILE CD1 C -16.076 -29.484 16.804 1.00 . A A . 174 ILE CD1 1 1
12 36740 1 1 174 ILE CG1 C -15.727 -30.478 15.695 1.00 . A A . 174 ILE CG1 1 1
12 36741 1 1 174 ILE CG2 C -15.635 -32.467 17.292 1.00 . A A . 174 ILE CG2 1 1
12 36742 1 1 174 ILE H H -12.664 -30.816 14.930 1.00 . A A . 174 ILE H 1 1
12 36743 1 1 174 ILE HA H -13.738 -30.595 17.645 1.00 . A A . 174 ILE HA 1 1
12 36744 1 1 174 ILE HB H -14.697 -32.354 15.346 1.00 . A A . 174 ILE HB 1 1
12 36745 1 1 174 ILE HD11 H -17.120 -29.642 17.148 1.00 . A A . 174 ILE HD11 1 1
12 36746 1 1 174 ILE HD12 H -15.978 -28.442 16.432 1.00 . A A . 174 ILE HD12 1 1
12 36747 1 1 174 ILE HD13 H -15.393 -29.617 17.670 1.00 . A A . 174 ILE HD13 1 1
12 36748 1 1 174 ILE HG12 H -15.158 -29.950 14.900 1.00 . A A . 174 ILE HG12 1 1
12 36749 1 1 174 ILE HG13 H -16.669 -30.861 15.247 1.00 . A A . 174 ILE HG13 1 1
12 36750 1 1 174 ILE HG21 H -16.498 -33.010 16.851 1.00 . A A . 174 ILE HG21 1 1
12 36751 1 1 174 ILE HG22 H -16.014 -31.780 18.079 1.00 . A A . 174 ILE HG22 1 1
12 36752 1 1 174 ILE HG23 H -14.955 -33.206 17.765 1.00 . A A . 174 ILE HG23 1 1
12 36753 1 1 174 ILE N N -12.790 -30.426 15.840 1.00 . A A . 174 ILE N 1 1
12 36754 1 1 174 ILE O O -12.312 -33.191 16.321 1.00 . A A . 174 ILE O 1 1
12 36755 1 1 175 PHE C C -12.755 -34.634 19.760 1.00 . A A . 175 PHE C 1 1
12 36756 1 1 175 PHE CA C -11.831 -33.731 18.989 1.00 . A A . 175 PHE CA 1 1
12 36757 1 1 175 PHE CB C -10.669 -33.338 19.925 1.00 . A A . 175 PHE CB 1 1
12 36758 1 1 175 PHE CD1 C -9.544 -31.181 19.364 1.00 . A A . 175 PHE CD1 1 1
12 36759 1 1 175 PHE CD2 C -8.592 -33.200 18.551 1.00 . A A . 175 PHE CD2 1 1
12 36760 1 1 175 PHE CE1 C -8.536 -30.465 18.762 1.00 . A A . 175 PHE CE1 1 1
12 36761 1 1 175 PHE CE2 C -7.585 -32.482 17.947 1.00 . A A . 175 PHE CE2 1 1
12 36762 1 1 175 PHE CG C -9.580 -32.555 19.264 1.00 . A A . 175 PHE CG 1 1
12 36763 1 1 175 PHE CZ C -7.557 -31.115 18.053 1.00 . A A . 175 PHE CZ 1 1
12 36764 1 1 175 PHE H H -12.965 -31.981 19.184 1.00 . A A . 175 PHE H 1 1
12 36765 1 1 175 PHE HA H -11.452 -34.271 18.128 1.00 . A A . 175 PHE HA 1 1
12 36766 1 1 175 PHE HB2 H -11.054 -32.717 20.761 1.00 . A A . 175 PHE HB2 1 1
12 36767 1 1 175 PHE HB3 H -10.206 -34.254 20.352 1.00 . A A . 175 PHE HB3 1 1
12 36768 1 1 175 PHE HD1 H -10.311 -30.663 19.920 1.00 . A A . 175 PHE HD1 1 1
12 36769 1 1 175 PHE HD2 H -8.608 -34.276 18.465 1.00 . A A . 175 PHE HD2 1 1
12 36770 1 1 175 PHE HE1 H -8.515 -29.387 18.846 1.00 . A A . 175 PHE HE1 1 1
12 36771 1 1 175 PHE HE2 H -6.816 -32.996 17.390 1.00 . A A . 175 PHE HE2 1 1
12 36772 1 1 175 PHE HZ H -6.767 -30.552 17.580 1.00 . A A . 175 PHE HZ 1 1
12 36773 1 1 175 PHE N N -12.593 -32.607 18.501 1.00 . A A . 175 PHE N 1 1
12 36774 1 1 175 PHE O O -13.712 -34.195 20.400 1.00 . A A . 175 PHE O 1 1
12 36775 1 1 176 ASN C C -12.308 -37.773 21.211 1.00 . A A . 176 ASN C 1 1
12 36776 1 1 176 ASN CA C -13.244 -36.935 20.379 1.00 . A A . 176 ASN CA 1 1
12 36777 1 1 176 ASN CB C -13.992 -37.847 19.377 1.00 . A A . 176 ASN CB 1 1
12 36778 1 1 176 ASN CG C -15.053 -38.728 20.029 1.00 . A A . 176 ASN CG 1 1
12 36779 1 1 176 ASN H H -11.653 -36.261 19.199 1.00 . A A . 176 ASN H 1 1
12 36780 1 1 176 ASN HA H -13.941 -36.422 21.024 1.00 . A A . 176 ASN HA 1 1
12 36781 1 1 176 ASN HB2 H -14.489 -37.211 18.612 1.00 . A A . 176 ASN HB2 1 1
12 36782 1 1 176 ASN HB3 H -13.257 -38.500 18.859 1.00 . A A . 176 ASN HB3 1 1
12 36783 1 1 176 ASN HD21 H -14.773 -40.196 18.615 1.00 . A A . 176 ASN HD21 1 1
12 36784 1 1 176 ASN HD22 H -15.970 -40.557 19.814 1.00 . A A . 176 ASN HD22 1 1
12 36785 1 1 176 ASN N N -12.444 -35.944 19.707 1.00 . A A . 176 ASN N 1 1
12 36786 1 1 176 ASN ND2 N -15.286 -39.934 19.433 1.00 . A A . 176 ASN ND2 1 1
12 36787 1 1 176 ASN O O -11.448 -38.466 20.679 1.00 . A A . 176 ASN O 1 1
12 36788 1 1 176 ASN OD1 O -15.673 -38.354 21.020 1.00 . A A . 176 ASN OD1 1 1
12 36789 1 1 177 ILE C C -12.473 -39.619 24.006 1.00 . A A . 177 ILE C 1 1
12 36790 1 1 177 ILE CA C -11.617 -38.522 23.418 1.00 . A A . 177 ILE CA 1 1
12 36791 1 1 177 ILE CB C -11.008 -37.701 24.538 1.00 . A A . 177 ILE CB 1 1
12 36792 1 1 177 ILE CD1 C -10.928 -35.192 24.058 1.00 . A A . 177 ILE CD1 1 1
12 36793 1 1 177 ILE CG1 C -10.183 -36.523 23.978 1.00 . A A . 177 ILE CG1 1 1
12 36794 1 1 177 ILE CG2 C -10.138 -38.628 25.409 1.00 . A A . 177 ILE CG2 1 1
12 36795 1 1 177 ILE H H -13.243 -37.287 22.998 1.00 . A A . 177 ILE H 1 1
12 36796 1 1 177 ILE HA H -10.843 -38.964 22.804 1.00 . A A . 177 ILE HA 1 1
12 36797 1 1 177 ILE HB H -11.821 -37.281 25.166 1.00 . A A . 177 ILE HB 1 1
12 36798 1 1 177 ILE HD11 H -10.700 -34.569 23.167 1.00 . A A . 177 ILE HD11 1 1
12 36799 1 1 177 ILE HD12 H -10.622 -34.632 24.968 1.00 . A A . 177 ILE HD12 1 1
12 36800 1 1 177 ILE HD13 H -12.024 -35.365 24.099 1.00 . A A . 177 ILE HD13 1 1
12 36801 1 1 177 ILE HG12 H -9.238 -36.442 24.557 1.00 . A A . 177 ILE HG12 1 1
12 36802 1 1 177 ILE HG13 H -9.918 -36.728 22.921 1.00 . A A . 177 ILE HG13 1 1
12 36803 1 1 177 ILE HG21 H -9.079 -38.280 25.404 1.00 . A A . 177 ILE HG21 1 1
12 36804 1 1 177 ILE HG22 H -10.172 -39.668 25.019 1.00 . A A . 177 ILE HG22 1 1
12 36805 1 1 177 ILE HG23 H -10.505 -38.629 26.457 1.00 . A A . 177 ILE HG23 1 1
12 36806 1 1 177 ILE N N -12.484 -37.756 22.553 1.00 . A A . 177 ILE N 1 1
12 36807 1 1 177 ILE O O -13.438 -39.366 24.726 1.00 . A A . 177 ILE O 1 1
12 36808 1 1 178 THR C C -11.985 -42.936 24.960 1.00 . A A . 178 THR C 1 1
12 36809 1 1 178 THR CA C -12.879 -42.017 24.178 1.00 . A A . 178 THR CA 1 1
12 36810 1 1 178 THR CB C -13.477 -42.820 23.041 1.00 . A A . 178 THR CB 1 1
12 36811 1 1 178 THR CG2 C -14.287 -43.999 23.612 1.00 . A A . 178 THR CG2 1 1
12 36812 1 1 178 THR H H -11.293 -41.065 23.155 1.00 . A A . 178 THR H 1 1
12 36813 1 1 178 THR HA H -13.656 -41.641 24.825 1.00 . A A . 178 THR HA 1 1
12 36814 1 1 178 THR HB H -12.669 -43.227 22.398 1.00 . A A . 178 THR HB 1 1
12 36815 1 1 178 THR HG1 H -14.505 -42.503 21.448 1.00 . A A . 178 THR HG1 1 1
12 36816 1 1 178 THR HG21 H -13.610 -44.843 23.869 1.00 . A A . 178 THR HG21 1 1
12 36817 1 1 178 THR HG22 H -15.029 -44.354 22.865 1.00 . A A . 178 THR HG22 1 1
12 36818 1 1 178 THR HG23 H -14.828 -43.687 24.530 1.00 . A A . 178 THR HG23 1 1
12 36819 1 1 178 THR N N -12.100 -40.882 23.713 1.00 . A A . 178 THR N 1 1
12 36820 1 1 178 THR O O -10.818 -43.128 24.616 1.00 . A A . 178 THR O 1 1
12 36821 1 1 178 THR OG1 O -14.326 -42.001 22.246 1.00 . A A . 178 THR OG1 1 1
12 36822 1 1 179 ARG C C -11.968 -45.835 26.259 1.00 . A A . 179 ARG C 1 1
12 36823 1 1 179 ARG CA C -11.735 -44.468 26.845 1.00 . A A . 179 ARG CA 1 1
12 36824 1 1 179 ARG CB C -12.160 -44.465 28.333 1.00 . A A . 179 ARG CB 1 1
12 36825 1 1 179 ARG CD C -12.557 -45.776 30.470 1.00 . A A . 179 ARG CD 1 1
12 36826 1 1 179 ARG CG C -11.938 -45.794 29.064 1.00 . A A . 179 ARG CG 1 1
12 36827 1 1 179 ARG CZ C -13.677 -47.412 31.969 1.00 . A A . 179 ARG CZ 1 1
12 36828 1 1 179 ARG H H -13.484 -43.476 26.330 1.00 . A A . 179 ARG H 1 1
12 36829 1 1 179 ARG HA H -10.692 -44.212 26.747 1.00 . A A . 179 ARG HA 1 1
12 36830 1 1 179 ARG HB2 H -11.593 -43.670 28.863 1.00 . A A . 179 ARG HB2 1 1
12 36831 1 1 179 ARG HB3 H -13.229 -44.208 28.392 1.00 . A A . 179 ARG HB3 1 1
12 36832 1 1 179 ARG HD2 H -11.843 -45.358 31.211 1.00 . A A . 179 ARG HD2 1 1
12 36833 1 1 179 ARG HD3 H -13.498 -45.186 30.480 1.00 . A A . 179 ARG HD3 1 1
12 36834 1 1 179 ARG HE H -12.525 -47.945 30.345 1.00 . A A . 179 ARG HE 1 1
12 36835 1 1 179 ARG HG2 H -12.395 -46.616 28.473 1.00 . A A . 179 ARG HG2 1 1
12 36836 1 1 179 ARG HG3 H -10.848 -45.990 29.146 1.00 . A A . 179 ARG HG3 1 1
12 36837 1 1 179 ARG HH11 H -13.959 -45.428 32.436 1.00 . A A . 179 ARG HH11 1 1
12 36838 1 1 179 ARG HH12 H -14.751 -46.546 33.497 1.00 . A A . 179 ARG HH12 1 1
12 36839 1 1 179 ARG HH21 H -13.613 -49.462 31.801 1.00 . A A . 179 ARG HH21 1 1
12 36840 1 1 179 ARG HH22 H -14.550 -48.869 33.130 1.00 . A A . 179 ARG HH22 1 1
12 36841 1 1 179 ARG N N -12.523 -43.548 26.052 1.00 . A A . 179 ARG N 1 1
12 36842 1 1 179 ARG NE N -12.885 -47.176 30.874 1.00 . A A . 179 ARG NE 1 1
12 36843 1 1 179 ARG NH1 N -14.174 -46.369 32.700 1.00 . A A . 179 ARG NH1 1 1
12 36844 1 1 179 ARG NH2 N -13.973 -48.696 32.332 1.00 . A A . 179 ARG NH2 1 1
12 36845 1 1 179 ARG O O -13.081 -46.368 26.294 1.00 . A A . 179 ARG O 1 1
12 36846 1 1 180 ALA C C -11.162 -48.733 26.177 1.00 . A A . 180 ALA C 1 1
12 36847 1 1 180 ALA CA C -11.024 -47.734 25.069 1.00 . A A . 180 ALA CA 1 1
12 36848 1 1 180 ALA CB C -9.802 -48.129 24.219 1.00 . A A . 180 ALA CB 1 1
12 36849 1 1 180 ALA H H -10.010 -45.987 25.605 1.00 . A A . 180 ALA H 1 1
12 36850 1 1 180 ALA HA H -11.920 -47.740 24.468 1.00 . A A . 180 ALA HA 1 1
12 36851 1 1 180 ALA HB1 H -9.821 -47.594 23.246 1.00 . A A . 180 ALA HB1 1 1
12 36852 1 1 180 ALA HB2 H -9.805 -49.222 24.023 1.00 . A A . 180 ALA HB2 1 1
12 36853 1 1 180 ALA HB3 H -8.862 -47.865 24.749 1.00 . A A . 180 ALA HB3 1 1
12 36854 1 1 180 ALA N N -10.902 -46.427 25.668 1.00 . A A . 180 ALA N 1 1
12 36855 1 1 180 ALA O O -10.651 -48.547 27.280 1.00 . A A . 180 ALA O 1 1
12 36856 1 1 181 PRO C C -10.826 -51.410 27.433 1.00 . A A . 181 PRO C 1 1
12 36857 1 1 181 PRO CA C -12.090 -50.872 26.840 1.00 . A A . 181 PRO CA 1 1
12 36858 1 1 181 PRO CB C -12.799 -51.962 26.030 1.00 . A A . 181 PRO CB 1 1
12 36859 1 1 181 PRO CD C -12.480 -50.060 24.580 1.00 . A A . 181 PRO CD 1 1
12 36860 1 1 181 PRO CG C -13.447 -51.204 24.876 1.00 . A A . 181 PRO CG 1 1
12 36861 1 1 181 PRO HA H -12.741 -50.541 27.636 1.00 . A A . 181 PRO HA 1 1
12 36862 1 1 181 PRO HB2 H -12.067 -52.707 25.651 1.00 . A A . 181 PRO HB2 1 1
12 36863 1 1 181 PRO HB3 H -13.571 -52.472 26.645 1.00 . A A . 181 PRO HB3 1 1
12 36864 1 1 181 PRO HD2 H -11.729 -50.368 23.821 1.00 . A A . 181 PRO HD2 1 1
12 36865 1 1 181 PRO HD3 H -13.031 -49.167 24.218 1.00 . A A . 181 PRO HD3 1 1
12 36866 1 1 181 PRO HG2 H -13.561 -51.867 23.991 1.00 . A A . 181 PRO HG2 1 1
12 36867 1 1 181 PRO HG3 H -14.440 -50.811 25.176 1.00 . A A . 181 PRO HG3 1 1
12 36868 1 1 181 PRO N N -11.854 -49.806 25.877 1.00 . A A . 181 PRO N 1 1
12 36869 1 1 181 PRO O O -9.947 -51.908 26.725 1.00 . A A . 181 PRO O 1 1
12 36870 1 1 182 ARG C C -9.984 -52.571 30.644 1.00 . A A . 182 ARG C 1 1
12 36871 1 1 182 ARG CA C -9.547 -51.803 29.432 1.00 . A A . 182 ARG CA 1 1
12 36872 1 1 182 ARG CB C -8.595 -50.667 29.872 1.00 . A A . 182 ARG CB 1 1
12 36873 1 1 182 ARG CD C -9.369 -49.285 31.875 1.00 . A A . 182 ARG CD 1 1
12 36874 1 1 182 ARG CG C -9.335 -49.404 30.347 1.00 . A A . 182 ARG CG 1 1
12 36875 1 1 182 ARG CZ C -9.951 -47.549 33.551 1.00 . A A . 182 ARG CZ 1 1
12 36876 1 1 182 ARG H H -11.403 -50.864 29.331 1.00 . A A . 182 ARG H 1 1
12 36877 1 1 182 ARG HA H -9.043 -52.473 28.753 1.00 . A A . 182 ARG HA 1 1
12 36878 1 1 182 ARG HB2 H -7.948 -51.040 30.696 1.00 . A A . 182 ARG HB2 1 1
12 36879 1 1 182 ARG HB3 H -7.938 -50.396 29.018 1.00 . A A . 182 ARG HB3 1 1
12 36880 1 1 182 ARG HD2 H -10.119 -49.982 32.310 1.00 . A A . 182 ARG HD2 1 1
12 36881 1 1 182 ARG HD3 H -8.368 -49.488 32.310 1.00 . A A . 182 ARG HD3 1 1
12 36882 1 1 182 ARG HE H -9.879 -47.201 31.513 1.00 . A A . 182 ARG HE 1 1
12 36883 1 1 182 ARG HG2 H -8.838 -48.502 29.923 1.00 . A A . 182 ARG HG2 1 1
12 36884 1 1 182 ARG HG3 H -10.377 -49.425 29.960 1.00 . A A . 182 ARG HG3 1 1
12 36885 1 1 182 ARG HH11 H -9.531 -49.421 34.300 1.00 . A A . 182 ARG HH11 1 1
12 36886 1 1 182 ARG HH12 H -9.934 -48.231 35.495 1.00 . A A . 182 ARG HH12 1 1
12 36887 1 1 182 ARG HH21 H -10.427 -45.586 33.165 1.00 . A A . 182 ARG HH21 1 1
12 36888 1 1 182 ARG HH22 H -10.449 -46.026 34.840 1.00 . A A . 182 ARG HH22 1 1
12 36889 1 1 182 ARG N N -10.720 -51.320 28.769 1.00 . A A . 182 ARG N 1 1
12 36890 1 1 182 ARG NE N -9.757 -47.889 32.236 1.00 . A A . 182 ARG NE 1 1
12 36891 1 1 182 ARG NH1 N -9.791 -48.484 34.537 1.00 . A A . 182 ARG NH1 1 1
12 36892 1 1 182 ARG NH2 N -10.308 -46.273 33.881 1.00 . A A . 182 ARG NH2 1 1
12 36893 1 1 182 ARG O O -10.992 -52.257 31.281 1.00 . A A . 182 ARG O 1 1
12 36894 1 1 183 GLY C C -10.418 -55.558 31.663 1.00 . A A . 183 GLY C 1 1
12 36895 1 1 183 GLY CA C -9.545 -54.432 32.130 1.00 . A A . 183 GLY CA 1 1
12 36896 1 1 183 GLY H H -8.402 -53.889 30.474 1.00 . A A . 183 GLY H 1 1
12 36897 1 1 183 GLY HA2 H -8.625 -54.834 32.527 1.00 . A A . 183 GLY HA2 1 1
12 36898 1 1 183 GLY HA3 H -10.101 -53.813 32.819 1.00 . A A . 183 GLY HA3 1 1
12 36899 1 1 183 GLY N N -9.214 -53.628 30.986 1.00 . A A . 183 GLY N 1 1
12 36900 1 1 183 GLY O O -11.635 -55.524 31.847 1.00 . A A . 183 GLY O 1 1
12 36901 1 1 184 ALA C C -11.324 -57.307 29.355 1.00 . A A . 184 ALA C 1 1
12 36902 1 1 184 ALA CA C -10.531 -57.740 30.558 1.00 . A A . 184 ALA CA 1 1
12 36903 1 1 184 ALA CB C -11.497 -58.353 31.593 1.00 . A A . 184 ALA CB 1 1
12 36904 1 1 184 ALA H H -8.801 -56.623 30.922 1.00 . A A . 184 ALA H 1 1
12 36905 1 1 184 ALA HA H -9.807 -58.479 30.248 1.00 . A A . 184 ALA HA 1 1
12 36906 1 1 184 ALA HB1 H -12.358 -58.833 31.079 1.00 . A A . 184 ALA HB1 1 1
12 36907 1 1 184 ALA HB2 H -11.885 -57.564 32.272 1.00 . A A . 184 ALA HB2 1 1
12 36908 1 1 184 ALA HB3 H -10.974 -59.120 32.203 1.00 . A A . 184 ALA HB3 1 1
12 36909 1 1 184 ALA N N -9.790 -56.597 31.051 1.00 . A A . 184 ALA N 1 1
12 36910 1 1 184 ALA O O -12.545 -57.154 29.417 1.00 . A A . 184 ALA O 1 1
12 36911 1 1 185 GLU C C -12.304 -57.680 26.575 1.00 . A A . 185 GLU C 1 1
12 36912 1 1 185 GLU CA C -11.261 -56.669 26.989 1.00 . A A . 185 GLU CA 1 1
12 36913 1 1 185 GLU CB C -10.255 -56.517 25.828 1.00 . A A . 185 GLU CB 1 1
12 36914 1 1 185 GLU CD C -9.799 -55.800 23.490 1.00 . A A . 185 GLU CD 1 1
12 36915 1 1 185 GLU CG C -10.885 -55.944 24.553 1.00 . A A . 185 GLU CG 1 1
12 36916 1 1 185 GLU H H -9.624 -57.146 28.178 1.00 . A A . 185 GLU H 1 1
12 36917 1 1 185 GLU HA H -11.744 -55.725 27.184 1.00 . A A . 185 GLU HA 1 1
12 36918 1 1 185 GLU HB2 H -9.428 -55.850 26.154 1.00 . A A . 185 GLU HB2 1 1
12 36919 1 1 185 GLU HB3 H -9.820 -57.513 25.596 1.00 . A A . 185 GLU HB3 1 1
12 36920 1 1 185 GLU HG2 H -11.682 -56.625 24.182 1.00 . A A . 185 GLU HG2 1 1
12 36921 1 1 185 GLU HG3 H -11.327 -54.947 24.759 1.00 . A A . 185 GLU HG3 1 1
12 36922 1 1 185 GLU N N -10.618 -57.092 28.216 1.00 . A A . 185 GLU N 1 1
12 36923 1 1 185 GLU O O -12.106 -58.894 26.672 1.00 . A A . 185 GLU O 1 1
12 36924 1 1 185 GLU OE1 O -8.625 -56.166 23.776 1.00 . A A . 185 GLU OE1 1 1
12 36925 1 1 185 GLU OE2 O -10.128 -55.322 22.370 1.00 . A A . 185 GLU OE2 1 1
12 36926 1 1 186 ASN C C -14.846 -57.607 24.216 1.00 . A A . 186 ASN C 1 1
12 36927 1 1 186 ASN CA C -14.527 -58.002 25.630 1.00 . A A . 186 ASN CA 1 1
12 36928 1 1 186 ASN CB C -15.815 -57.843 26.466 1.00 . A A . 186 ASN CB 1 1
12 36929 1 1 186 ASN CG C -15.697 -58.458 27.856 1.00 . A A . 186 ASN CG 1 1
12 36930 1 1 186 ASN H H -13.543 -56.179 25.904 1.00 . A A . 186 ASN H 1 1
12 36931 1 1 186 ASN HA H -14.180 -59.024 25.649 1.00 . A A . 186 ASN HA 1 1
12 36932 1 1 186 ASN HB2 H -16.049 -56.763 26.575 1.00 . A A . 186 ASN HB2 1 1
12 36933 1 1 186 ASN HB3 H -16.660 -58.329 25.932 1.00 . A A . 186 ASN HB3 1 1
12 36934 1 1 186 ASN HD21 H -17.196 -57.252 28.575 1.00 . A A . 186 ASN HD21 1 1
12 36935 1 1 186 ASN HD22 H -16.512 -58.338 29.737 1.00 . A A . 186 ASN HD22 1 1
12 36936 1 1 186 ASN N N -13.444 -57.157 26.064 1.00 . A A . 186 ASN N 1 1
12 36937 1 1 186 ASN ND2 N -16.543 -57.973 28.806 1.00 . A A . 186 ASN ND2 1 1
12 36938 1 1 186 ASN O O -15.007 -56.424 23.912 1.00 . A A . 186 ASN O 1 1
12 36939 1 1 186 ASN OD1 O -14.886 -59.352 28.092 1.00 . A A . 186 ASN OD1 1 1
12 36940 1 1 187 LEU C C -16.754 -58.352 21.773 1.00 . A A . 187 LEU C 1 1
12 36941 1 1 187 LEU CA C -15.259 -58.291 21.936 1.00 . A A . 187 LEU CA 1 1
12 36942 1 1 187 LEU CB C -14.614 -59.266 20.927 1.00 . A A . 187 LEU CB 1 1
12 36943 1 1 187 LEU CD1 C -14.275 -57.480 19.146 1.00 . A A . 187 LEU CD1 1 1
12 36944 1 1 187 LEU CD2 C -14.326 -59.932 18.489 1.00 . A A . 187 LEU CD2 1 1
12 36945 1 1 187 LEU CG C -14.865 -58.866 19.460 1.00 . A A . 187 LEU CG 1 1
12 36946 1 1 187 LEU H H -14.839 -59.566 23.540 1.00 . A A . 187 LEU H 1 1
12 36947 1 1 187 LEU HA H -14.925 -57.282 21.750 1.00 . A A . 187 LEU HA 1 1
12 36948 1 1 187 LEU HB2 H -13.518 -59.302 21.112 1.00 . A A . 187 LEU HB2 1 1
12 36949 1 1 187 LEU HB3 H -15.025 -60.283 21.093 1.00 . A A . 187 LEU HB3 1 1
12 36950 1 1 187 LEU HD11 H -13.205 -57.440 19.444 1.00 . A A . 187 LEU HD11 1 1
12 36951 1 1 187 LEU HD12 H -14.827 -56.691 19.698 1.00 . A A . 187 LEU HD12 1 1
12 36952 1 1 187 LEU HD13 H -14.347 -57.268 18.058 1.00 . A A . 187 LEU HD13 1 1
12 36953 1 1 187 LEU HD21 H -13.914 -59.449 17.577 1.00 . A A . 187 LEU HD21 1 1
12 36954 1 1 187 LEU HD22 H -15.140 -60.625 18.187 1.00 . A A . 187 LEU HD22 1 1
12 36955 1 1 187 LEU HD23 H -13.519 -60.522 18.973 1.00 . A A . 187 LEU HD23 1 1
12 36956 1 1 187 LEU HG H -15.965 -58.803 19.313 1.00 . A A . 187 LEU HG 1 1
12 36957 1 1 187 LEU N N -14.956 -58.604 23.308 1.00 . A A . 187 LEU N 1 1
12 36958 1 1 187 LEU O O -17.401 -57.333 21.521 1.00 . A A . 187 LEU O 1 1
12 36959 1 1 188 TYR C C -19.183 -60.913 22.557 1.00 . A A . 188 TYR C 1 1
12 36960 1 1 188 TYR CA C -18.769 -59.691 21.789 1.00 . A A . 188 TYR CA 1 1
12 36961 1 1 188 TYR CB C -19.237 -59.854 20.328 1.00 . A A . 188 TYR CB 1 1
12 36962 1 1 188 TYR CD1 C -19.875 -57.686 19.274 1.00 . A A . 188 TYR CD1 1 1
12 36963 1 1 188 TYR CD2 C -21.598 -59.069 20.149 1.00 . A A . 188 TYR CD2 1 1
12 36964 1 1 188 TYR CE1 C -20.816 -56.759 18.887 1.00 . A A . 188 TYR CE1 1 1
12 36965 1 1 188 TYR CE2 C -22.539 -58.142 19.762 1.00 . A A . 188 TYR CE2 1 1
12 36966 1 1 188 TYR CG C -20.258 -58.849 19.908 1.00 . A A . 188 TYR CG 1 1
12 36967 1 1 188 TYR CZ C -22.147 -56.987 19.131 1.00 . A A . 188 TYR CZ 1 1
12 36968 1 1 188 TYR H H -16.830 -60.390 22.134 1.00 . A A . 188 TYR H 1 1
12 36969 1 1 188 TYR HA H -19.222 -58.819 22.235 1.00 . A A . 188 TYR HA 1 1
12 36970 1 1 188 TYR HB2 H -18.372 -59.750 19.640 1.00 . A A . 188 TYR HB2 1 1
12 36971 1 1 188 TYR HB3 H -19.683 -60.863 20.187 1.00 . A A . 188 TYR HB3 1 1
12 36972 1 1 188 TYR HD1 H -18.830 -57.501 19.079 1.00 . A A . 188 TYR HD1 1 1
12 36973 1 1 188 TYR HD2 H -21.911 -59.975 20.645 1.00 . A A . 188 TYR HD2 1 1
12 36974 1 1 188 TYR HE1 H -20.507 -55.851 18.390 1.00 . A A . 188 TYR HE1 1 1
12 36975 1 1 188 TYR HE2 H -23.585 -58.322 19.955 1.00 . A A . 188 TYR HE2 1 1
12 36976 1 1 188 TYR HH H -22.768 -55.162 18.932 1.00 . A A . 188 TYR HH 1 1
12 36977 1 1 188 TYR N N -17.342 -59.560 21.926 1.00 . A A . 188 TYR N 1 1
12 36978 1 1 188 TYR O O -19.580 -60.823 23.721 1.00 . A A . 188 TYR O 1 1
12 36979 1 1 188 TYR OH O -23.113 -56.036 18.733 1.00 . A A . 188 TYR OH 1 1
12 36980 1 1 189 PHE C C -18.328 -64.270 22.463 1.00 . A A . 189 PHE C 1 1
12 36981 1 1 189 PHE CA C -19.477 -63.315 22.583 1.00 . A A . 189 PHE CA 1 1
12 36982 1 1 189 PHE CB C -20.723 -64.002 21.984 1.00 . A A . 189 PHE CB 1 1
12 36983 1 1 189 PHE CD1 C -22.440 -62.505 20.967 1.00 . A A . 189 PHE CD1 1 1
12 36984 1 1 189 PHE CD2 C -22.685 -63.125 23.248 1.00 . A A . 189 PHE CD2 1 1
12 36985 1 1 189 PHE CE1 C -23.598 -61.765 21.045 1.00 . A A . 189 PHE CE1 1 1
12 36986 1 1 189 PHE CE2 C -23.842 -62.384 23.325 1.00 . A A . 189 PHE CE2 1 1
12 36987 1 1 189 PHE CG C -21.975 -63.192 22.068 1.00 . A A . 189 PHE CG 1 1
12 36988 1 1 189 PHE CZ C -24.297 -61.705 22.223 1.00 . A A . 189 PHE CZ 1 1
12 36989 1 1 189 PHE H H -18.785 -62.183 20.971 1.00 . A A . 189 PHE H 1 1
12 36990 1 1 189 PHE HA H -19.639 -63.080 23.623 1.00 . A A . 189 PHE HA 1 1
12 36991 1 1 189 PHE HB2 H -20.550 -64.223 20.910 1.00 . A A . 189 PHE HB2 1 1
12 36992 1 1 189 PHE HB3 H -20.912 -64.961 22.516 1.00 . A A . 189 PHE HB3 1 1
12 36993 1 1 189 PHE HD1 H -21.893 -62.548 20.036 1.00 . A A . 189 PHE HD1 1 1
12 36994 1 1 189 PHE HD2 H -22.332 -63.659 24.118 1.00 . A A . 189 PHE HD2 1 1
12 36995 1 1 189 PHE HE1 H -23.956 -61.230 20.178 1.00 . A A . 189 PHE HE1 1 1
12 36996 1 1 189 PHE HE2 H -24.391 -62.337 24.253 1.00 . A A . 189 PHE HE2 1 1
12 36997 1 1 189 PHE HZ H -25.206 -61.123 22.284 1.00 . A A . 189 PHE HZ 1 1
12 36998 1 1 189 PHE N N -19.101 -62.098 21.913 1.00 . A A . 189 PHE N 1 1
12 36999 1 1 189 PHE O O -17.615 -64.294 21.458 1.00 . A A . 189 PHE O 1 1
12 37000 1 1 190 GLN C C -17.597 -67.368 22.907 1.00 . A A . 190 GLN C 1 1
12 37001 1 1 190 GLN CA C -17.048 -66.053 23.471 1.00 . A A . 190 GLN CA 1 1
12 37002 1 1 190 GLN CB C -16.449 -66.343 24.861 1.00 . A A . 190 GLN CB 1 1
12 37003 1 1 190 GLN CD C -14.616 -67.342 26.201 1.00 . A A . 190 GLN CD 1 1
12 37004 1 1 190 GLN CG C -15.144 -67.143 24.786 1.00 . A A . 190 GLN CG 1 1
12 37005 1 1 190 GLN H H -18.707 -65.108 24.316 1.00 . A A . 190 GLN H 1 1
12 37006 1 1 190 GLN HA H -16.292 -65.667 22.805 1.00 . A A . 190 GLN HA 1 1
12 37007 1 1 190 GLN HB2 H -16.257 -65.378 25.381 1.00 . A A . 190 GLN HB2 1 1
12 37008 1 1 190 GLN HB3 H -17.187 -66.915 25.463 1.00 . A A . 190 GLN HB3 1 1
12 37009 1 1 190 GLN HE21 H -13.896 -69.205 25.727 1.00 . A A . 190 GLN HE21 1 1
12 37010 1 1 190 GLN HE22 H -13.622 -68.711 27.364 1.00 . A A . 190 GLN HE22 1 1
12 37011 1 1 190 GLN HG2 H -15.331 -68.131 24.312 1.00 . A A . 190 GLN HG2 1 1
12 37012 1 1 190 GLN HG3 H -14.390 -66.590 24.189 1.00 . A A . 190 GLN HG3 1 1
12 37013 1 1 190 GLN N N -18.130 -65.107 23.503 1.00 . A A . 190 GLN N 1 1
12 37014 1 1 190 GLN NE2 N -13.989 -68.523 26.453 1.00 . A A . 190 GLN NE2 1 1
12 37015 1 1 190 GLN O O -18.528 -67.947 23.535 1.00 . A A . 190 GLN O 1 1
12 37016 1 1 190 GLN OXT O -17.089 -67.813 21.841 1.00 . A A . 190 GLN OXT 1 1
12 37017 1 1 190 GLN OE1 O -14.752 -66.473 27.061 1.00 . A A . 190 GLN OE1 1 1
12 37018 2 2 1 CMO C C 0.109 -26.672 28.348 1.00 . B A . 201 CMO C 1 1
12 37019 2 2 1 CMO O O 0.919 -27.410 28.028 1.00 . B A . 201 CMO O 1 1
12 37020 3 3 1 . C1A C -1.231 -24.238 26.164 1.00 . C A . 202 HEM C1A 1 1
12 37021 3 3 1 . C1B C -3.152 -27.511 27.946 1.00 . C A . 202 HEM C1B 1 1
12 37022 3 3 1 . C1C C -1.184 -26.731 31.557 1.00 . C A . 202 HEM C1C 1 1
12 37023 3 3 1 . C1D C 0.787 -23.417 29.715 1.00 . C A . 202 HEM C1D 1 1
12 37024 3 3 1 . C2A C -1.876 -24.300 24.964 1.00 . C A . 202 HEM C2A 1 1
12 37025 3 3 1 . C2B C -3.855 -28.599 28.373 1.00 . C A . 202 HEM C2B 1 1
12 37026 3 3 1 . C2C C -0.497 -26.713 32.738 1.00 . C A . 202 HEM C2C 1 1
12 37027 3 3 1 . C2D C 1.702 -22.550 29.189 1.00 . C A . 202 HEM C2D 1 1
12 37028 3 3 1 . C3A C -2.594 -25.458 24.977 1.00 . C A . 202 HEM C3A 1 1
12 37029 3 3 1 . C3B C -3.449 -28.837 29.648 1.00 . C A . 202 HEM C3B 1 1
12 37030 3 3 1 . C3C C 0.124 -25.498 32.790 1.00 . C A . 202 HEM C3C 1 1
12 37031 3 3 1 . C3D C 1.629 -22.692 27.835 1.00 . C A . 202 HEM C3D 1 1
12 37032 3 3 1 . C4A C -2.485 -25.969 26.239 1.00 . C A . 202 HEM C4A 1 1
12 37033 3 3 1 . C4B C -2.727 -27.745 30.033 1.00 . C A . 202 HEM C4B 1 1
12 37034 3 3 1 . C4C C -0.008 -24.946 31.550 1.00 . C A . 202 HEM C4C 1 1
12 37035 3 3 1 . C4D C 0.495 -23.410 27.598 1.00 . C A . 202 HEM C4D 1 1
12 37036 3 3 1 . CAA C -1.703 -23.400 23.838 1.00 . C A . 202 HEM CAA 1 1
12 37037 3 3 1 . CAB C -3.349 -30.154 30.251 1.00 . C A . 202 HEM CAB 1 1
12 37038 3 3 1 . CAC C 1.137 -25.120 33.755 1.00 . C A . 202 HEM CAC 1 1
12 37039 3 3 1 . CAD C 2.650 -22.336 26.869 1.00 . C A . 202 HEM CAD 1 1
12 37040 3 3 1 . CBA C -1.895 -24.085 22.574 1.00 . C A . 202 HEM CBA 1 1
12 37041 3 3 1 . CBB C -2.588 -31.152 29.763 1.00 . C A . 202 HEM CBB 1 1
12 37042 3 3 1 . CBC C 0.874 -24.801 35.034 1.00 . C A . 202 HEM CBC 1 1
12 37043 3 3 1 . CBD C 2.412 -21.027 26.296 1.00 . C A . 202 HEM CBD 1 1
12 37044 3 3 1 . CGA C -1.558 -23.191 21.481 1.00 . C A . 202 HEM CGA 1 1
12 37045 3 3 1 . CGD C 3.114 -20.919 25.031 1.00 . C A . 202 HEM CGD 1 1
12 37046 3 3 1 . CHA C -0.147 -23.464 26.409 1.00 . C A . 202 HEM CHA 1 1
12 37047 3 3 1 . CHB C -3.069 -27.117 26.652 1.00 . C A . 202 HEM CHB 1 1
12 37048 3 3 1 . CHC C -2.199 -27.580 31.269 1.00 . C A . 202 HEM CHC 1 1
12 37049 3 3 1 . CHD C 0.749 -23.821 31.089 1.00 . C A . 202 HEM CHD 1 1
12 37050 3 3 1 . CMA C -3.250 -26.082 23.844 1.00 . C A . 202 HEM CMA 1 1
12 37051 3 3 1 . CMB C -4.751 -29.418 27.579 1.00 . C A . 202 HEM CMB 1 1
12 37052 3 3 1 . CMC C -0.341 -27.812 33.673 1.00 . C A . 202 HEM CMC 1 1
12 37053 3 3 1 . CMD C 2.573 -21.653 29.921 1.00 . C A . 202 HEM CMD 1 1
12 37054 3 3 1 . FE F -1.239 -25.442 28.881 1.00 . C A . 202 HEM FE 1 1
12 37055 3 3 1 . HAA H -2.429 -22.582 23.918 1.00 . C A . 202 HEM HAA 1 1
12 37056 3 3 1 . HAAA H -0.693 -22.975 23.868 1.00 . C A . 202 HEM HAAA 1 1
12 37057 3 3 1 . HAB H -3.950 -30.356 31.136 1.00 . C A . 202 HEM HAB 1 1
12 37058 3 3 1 . HAC H 2.123 -24.869 33.372 1.00 . C A . 202 HEM HAC 1 1
12 37059 3 3 1 . HAD H 2.660 -23.084 26.065 1.00 . C A . 202 HEM HAD 1 1
12 37060 3 3 1 . HADA H 3.629 -22.341 27.363 1.00 . C A . 202 HEM HADA 1 1
12 37061 3 3 1 . HBA H -1.247 -24.969 22.528 1.00 . C A . 202 HEM HBA 1 1
12 37062 3 3 1 . HBAA H -2.942 -24.396 22.474 1.00 . C A . 202 HEM HBAA 1 1
12 37063 3 3 1 . HBB H -1.538 -31.183 30.044 1.00 . C A . 202 HEM HBB 1 1
12 37064 3 3 1 . HBBA H -3.087 -32.022 29.343 1.00 . C A . 202 HEM HBBA 1 1
12 37065 3 3 1 . HBC H 0.134 -25.391 35.571 1.00 . C A . 202 HEM HBC 1 1
12 37066 3 3 1 . HBCA H 1.590 -24.178 35.563 1.00 . C A . 202 HEM HBCA 1 1
12 37067 3 3 1 . HBD H 1.339 -20.884 26.125 1.00 . C A . 202 HEM HBD 1 1
12 37068 3 3 1 . HBDA H 2.779 -20.249 26.978 1.00 . C A . 202 HEM HBDA 1 1
12 37069 3 3 1 . HHA H 0.232 -22.846 25.598 1.00 . C A . 202 HEM HHA 1 1
12 37070 3 3 1 . HHB H -3.449 -27.796 25.887 1.00 . C A . 202 HEM HHB 1 1
12 37071 3 3 1 . HHC H -2.670 -28.110 32.097 1.00 . C A . 202 HEM HHC 1 1
12 37072 3 3 1 . HHD H 1.471 -23.376 31.777 1.00 . C A . 202 HEM HHD 1 1
12 37073 3 3 1 . HMA H -4.298 -25.762 23.801 1.00 . C A . 202 HEM HMA 1 1
12 37074 3 3 1 . HMAA H -3.209 -27.174 23.947 1.00 . C A . 202 HEM HMAA 1 1
12 37075 3 3 1 . HMAB H -2.744 -25.787 22.915 1.00 . C A . 202 HEM HMAB 1 1
12 37076 3 3 1 . HMB H -5.216 -28.806 26.797 1.00 . C A . 202 HEM HMB 1 1
12 37077 3 3 1 . HMBA H -5.534 -29.839 28.222 1.00 . C A . 202 HEM HMBA 1 1
12 37078 3 3 1 . HMBB H -4.189 -30.236 27.112 1.00 . C A . 202 HEM HMBB 1 1
12 37079 3 3 1 . HMC H -0.572 -28.761 33.173 1.00 . C A . 202 HEM HMC 1 1
12 37080 3 3 1 . HMCA H 0.692 -27.841 34.042 1.00 . C A . 202 HEM HMCA 1 1
12 37081 3 3 1 . HMCB H -1.024 -27.677 34.522 1.00 . C A . 202 HEM HMCB 1 1
12 37082 3 3 1 . HMD H 2.673 -21.999 30.957 1.00 . C A . 202 HEM HMD 1 1
12 37083 3 3 1 . HMDA H 3.563 -21.632 29.449 1.00 . C A . 202 HEM HMDA 1 1
12 37084 3 3 1 . HMDB H 2.149 -20.641 29.916 1.00 . C A . 202 HEM HMDB 1 1
12 37085 3 3 1 . NA N -1.721 -25.169 27.041 1.00 . C A . 202 HEM NA 1 1
12 37086 3 3 1 . NB N -2.495 -26.897 28.979 1.00 . C A . 202 HEM NB 1 1
12 37087 3 3 1 . NC N -0.771 -25.728 30.727 1.00 . C A . 202 HEM NC 1 1
12 37088 3 3 1 . ND N 0.038 -24.009 28.735 1.00 . C A . 202 HEM ND 1 1
12 37089 3 3 1 . O1A O -0.701 -23.514 20.679 1.00 . C A . 202 HEM O1A 1 1
12 37090 3 3 1 . O1D O 3.863 -21.812 24.678 1.00 . C A . 202 HEM O1D 1 1
12 37091 3 3 1 . O2A O -2.141 -22.126 21.369 1.00 . C A . 202 HEM O2A 1 1
12 37092 3 3 1 . O2D O 2.951 -19.934 24.331 1.00 . C A . 202 HEM O2D 1 1
13 37093 1 1 1 MET C C 7.410 -20.043 27.995 1.00 . A A . 1 MET C 1 1
13 37094 1 1 1 MET CA C 6.554 -19.599 29.146 1.00 . A A . 1 MET CA 1 1
13 37095 1 1 1 MET CB C 7.069 -20.291 30.422 1.00 . A A . 1 MET CB 1 1
13 37096 1 1 1 MET CE C 6.880 -18.931 33.320 1.00 . A A . 1 MET CE 1 1
13 37097 1 1 1 MET CG C 8.235 -19.537 31.069 1.00 . A A . 1 MET CG 1 1
13 37098 1 1 1 MET H1 H 5.064 -20.968 28.653 1.00 . A A . 1 MET H1 1 1
13 37099 1 1 1 MET H2 H 4.750 -19.383 28.129 1.00 . A A . 1 MET H2 1 1
13 37100 1 1 1 MET H3 H 4.576 -19.786 29.769 1.00 . A A . 1 MET H3 1 1
13 37101 1 1 1 MET HA H 6.608 -18.528 29.247 1.00 . A A . 1 MET HA 1 1
13 37102 1 1 1 MET HB2 H 6.235 -20.370 31.153 1.00 . A A . 1 MET HB2 1 1
13 37103 1 1 1 MET HB3 H 7.403 -21.319 30.168 1.00 . A A . 1 MET HB3 1 1
13 37104 1 1 1 MET HE1 H 6.005 -18.356 33.692 1.00 . A A . 1 MET HE1 1 1
13 37105 1 1 1 MET HE2 H 7.576 -19.087 34.172 1.00 . A A . 1 MET HE2 1 1
13 37106 1 1 1 MET HE3 H 6.518 -19.927 32.985 1.00 . A A . 1 MET HE3 1 1
13 37107 1 1 1 MET HG2 H 8.769 -20.228 31.758 1.00 . A A . 1 MET HG2 1 1
13 37108 1 1 1 MET HG3 H 8.951 -19.252 30.269 1.00 . A A . 1 MET HG3 1 1
13 37109 1 1 1 MET N N 5.127 -19.961 28.907 1.00 . A A . 1 MET N 1 1
13 37110 1 1 1 MET O O 7.684 -21.233 27.833 1.00 . A A . 1 MET O 1 1
13 37111 1 1 1 MET SD S 7.703 -18.043 31.962 1.00 . A A . 1 MET SD 1 1
13 37112 1 1 2 MET C C 10.112 -19.620 26.508 1.00 . A A . 2 MET C 1 1
13 37113 1 1 2 MET CA C 8.697 -19.428 26.034 1.00 . A A . 2 MET CA 1 1
13 37114 1 1 2 MET CB C 8.715 -18.352 24.929 1.00 . A A . 2 MET CB 1 1
13 37115 1 1 2 MET CE C 6.569 -20.725 22.728 1.00 . A A . 2 MET CE 1 1
13 37116 1 1 2 MET CG C 8.381 -18.918 23.541 1.00 . A A . 2 MET CG 1 1
13 37117 1 1 2 MET H H 7.673 -18.110 27.297 1.00 . A A . 2 MET H 1 1
13 37118 1 1 2 MET HA H 8.327 -20.358 25.644 1.00 . A A . 2 MET HA 1 1
13 37119 1 1 2 MET HB2 H 7.979 -17.559 25.184 1.00 . A A . 2 MET HB2 1 1
13 37120 1 1 2 MET HB3 H 9.722 -17.886 24.893 1.00 . A A . 2 MET HB3 1 1
13 37121 1 1 2 MET HE1 H 6.553 -21.386 23.622 1.00 . A A . 2 MET HE1 1 1
13 37122 1 1 2 MET HE2 H 7.467 -20.982 22.127 1.00 . A A . 2 MET HE2 1 1
13 37123 1 1 2 MET HE3 H 5.670 -20.955 22.116 1.00 . A A . 2 MET HE3 1 1
13 37124 1 1 2 MET HG2 H 8.887 -18.289 22.767 1.00 . A A . 2 MET HG2 1 1
13 37125 1 1 2 MET HG3 H 8.806 -19.941 23.468 1.00 . A A . 2 MET HG3 1 1
13 37126 1 1 2 MET N N 7.873 -19.079 27.167 1.00 . A A . 2 MET N 1 1
13 37127 1 1 2 MET O O 10.923 -20.243 25.827 1.00 . A A . 2 MET O 1 1
13 37128 1 1 2 MET SD S 6.592 -18.976 23.215 1.00 . A A . 2 MET SD 1 1
13 37129 1 1 3 GLY C C 11.947 -20.565 28.807 1.00 . A A . 3 GLY C 1 1
13 37130 1 1 3 GLY CA C 11.785 -19.192 28.209 1.00 . A A . 3 GLY CA 1 1
13 37131 1 1 3 GLY H H 9.789 -18.584 28.266 1.00 . A A . 3 GLY H 1 1
13 37132 1 1 3 GLY HA2 H 12.470 -19.086 27.381 1.00 . A A . 3 GLY HA2 1 1
13 37133 1 1 3 GLY HA3 H 11.909 -18.451 28.986 1.00 . A A . 3 GLY HA3 1 1
13 37134 1 1 3 GLY N N 10.448 -19.059 27.689 1.00 . A A . 3 GLY N 1 1
13 37135 1 1 3 GLY O O 13.011 -21.182 28.694 1.00 . A A . 3 GLY O 1 1
13 37136 1 1 4 MET C C 11.011 -23.487 29.113 1.00 . A A . 4 MET C 1 1
13 37137 1 1 4 MET CA C 10.956 -22.368 30.130 1.00 . A A . 4 MET CA 1 1
13 37138 1 1 4 MET CB C 9.731 -22.610 31.033 1.00 . A A . 4 MET CB 1 1
13 37139 1 1 4 MET CE C 8.316 -22.543 33.953 1.00 . A A . 4 MET CE 1 1
13 37140 1 1 4 MET CG C 9.992 -23.618 32.152 1.00 . A A . 4 MET CG 1 1
13 37141 1 1 4 MET H H 9.993 -20.634 29.546 1.00 . A A . 4 MET H 1 1
13 37142 1 1 4 MET HA H 11.856 -22.384 30.721 1.00 . A A . 4 MET HA 1 1
13 37143 1 1 4 MET HB2 H 9.424 -21.642 31.487 1.00 . A A . 4 MET HB2 1 1
13 37144 1 1 4 MET HB3 H 8.893 -22.974 30.410 1.00 . A A . 4 MET HB3 1 1
13 37145 1 1 4 MET HE1 H 7.962 -21.826 33.181 1.00 . A A . 4 MET HE1 1 1
13 37146 1 1 4 MET HE2 H 8.073 -22.119 34.951 1.00 . A A . 4 MET HE2 1 1
13 37147 1 1 4 MET HE3 H 7.743 -23.487 33.833 1.00 . A A . 4 MET HE3 1 1
13 37148 1 1 4 MET HG2 H 9.170 -24.366 32.148 1.00 . A A . 4 MET HG2 1 1
13 37149 1 1 4 MET HG3 H 10.938 -24.154 31.930 1.00 . A A . 4 MET HG3 1 1
13 37150 1 1 4 MET N N 10.885 -21.080 29.471 1.00 . A A . 4 MET N 1 1
13 37151 1 1 4 MET O O 11.702 -24.486 29.325 1.00 . A A . 4 MET O 1 1
13 37152 1 1 4 MET SD S 10.103 -22.841 33.793 1.00 . A A . 4 MET SD 1 1
13 37153 1 1 5 VAL C C 11.586 -24.436 26.278 1.00 . A A . 5 VAL C 1 1
13 37154 1 1 5 VAL CA C 10.258 -24.423 26.997 1.00 . A A . 5 VAL CA 1 1
13 37155 1 1 5 VAL CB C 9.160 -24.308 25.963 1.00 . A A . 5 VAL CB 1 1
13 37156 1 1 5 VAL CG1 C 7.805 -24.453 26.678 1.00 . A A . 5 VAL CG1 1 1
13 37157 1 1 5 VAL CG2 C 9.295 -22.968 25.221 1.00 . A A . 5 VAL CG2 1 1
13 37158 1 1 5 VAL H H 9.678 -22.576 27.809 1.00 . A A . 5 VAL H 1 1
13 37159 1 1 5 VAL HA H 10.153 -25.360 27.534 1.00 . A A . 5 VAL HA 1 1
13 37160 1 1 5 VAL HB H 9.259 -25.132 25.224 1.00 . A A . 5 VAL HB 1 1
13 37161 1 1 5 VAL HG11 H 7.444 -25.502 26.612 1.00 . A A . 5 VAL HG11 1 1
13 37162 1 1 5 VAL HG12 H 7.048 -23.788 26.210 1.00 . A A . 5 VAL HG12 1 1
13 37163 1 1 5 VAL HG13 H 7.902 -24.180 27.751 1.00 . A A . 5 VAL HG13 1 1
13 37164 1 1 5 VAL HG21 H 8.489 -22.270 25.534 1.00 . A A . 5 VAL HG21 1 1
13 37165 1 1 5 VAL HG22 H 9.221 -23.125 24.123 1.00 . A A . 5 VAL HG22 1 1
13 37166 1 1 5 VAL HG23 H 10.277 -22.498 25.445 1.00 . A A . 5 VAL HG23 1 1
13 37167 1 1 5 VAL N N 10.258 -23.367 27.990 1.00 . A A . 5 VAL N 1 1
13 37168 1 1 5 VAL O O 11.968 -25.454 25.703 1.00 . A A . 5 VAL O 1 1
13 37169 1 1 6 PHE C C 14.592 -24.046 26.411 1.00 . A A . 6 PHE C 1 1
13 37170 1 1 6 PHE CA C 13.603 -23.243 25.612 1.00 . A A . 6 PHE CA 1 1
13 37171 1 1 6 PHE CB C 14.180 -21.825 25.466 1.00 . A A . 6 PHE CB 1 1
13 37172 1 1 6 PHE CD1 C 12.745 -21.642 23.430 1.00 . A A . 6 PHE CD1 1 1
13 37173 1 1 6 PHE CD2 C 14.066 -19.771 24.062 1.00 . A A . 6 PHE CD2 1 1
13 37174 1 1 6 PHE CE1 C 12.264 -20.937 22.352 1.00 . A A . 6 PHE CE1 1 1
13 37175 1 1 6 PHE CE2 C 13.584 -19.067 22.983 1.00 . A A . 6 PHE CE2 1 1
13 37176 1 1 6 PHE CG C 13.651 -21.065 24.294 1.00 . A A . 6 PHE CG 1 1
13 37177 1 1 6 PHE CZ C 12.682 -19.650 22.129 1.00 . A A . 6 PHE CZ 1 1
13 37178 1 1 6 PHE H H 12.005 -22.452 26.711 1.00 . A A . 6 PHE H 1 1
13 37179 1 1 6 PHE HA H 13.485 -23.698 24.642 1.00 . A A . 6 PHE HA 1 1
13 37180 1 1 6 PHE HB2 H 13.948 -21.229 26.373 1.00 . A A . 6 PHE HB2 1 1
13 37181 1 1 6 PHE HB3 H 15.285 -21.886 25.352 1.00 . A A . 6 PHE HB3 1 1
13 37182 1 1 6 PHE HD1 H 12.411 -22.655 23.600 1.00 . A A . 6 PHE HD1 1 1
13 37183 1 1 6 PHE HD2 H 14.775 -19.306 24.731 1.00 . A A . 6 PHE HD2 1 1
13 37184 1 1 6 PHE HE1 H 11.555 -21.397 21.679 1.00 . A A . 6 PHE HE1 1 1
13 37185 1 1 6 PHE HE2 H 13.914 -18.054 22.808 1.00 . A A . 6 PHE HE2 1 1
13 37186 1 1 6 PHE HZ H 12.304 -19.097 21.282 1.00 . A A . 6 PHE HZ 1 1
13 37187 1 1 6 PHE N N 12.315 -23.292 26.272 1.00 . A A . 6 PHE N 1 1
13 37188 1 1 6 PHE O O 15.515 -24.634 25.850 1.00 . A A . 6 PHE O 1 1
13 37189 1 1 7 THR C C 15.153 -26.278 28.332 1.00 . A A . 7 THR C 1 1
13 37190 1 1 7 THR CA C 15.351 -24.802 28.602 1.00 . A A . 7 THR CA 1 1
13 37191 1 1 7 THR CB C 15.125 -24.556 30.076 1.00 . A A . 7 THR CB 1 1
13 37192 1 1 7 THR CG2 C 16.154 -25.352 30.893 1.00 . A A . 7 THR CG2 1 1
13 37193 1 1 7 THR H H 13.697 -23.572 28.223 1.00 . A A . 7 THR H 1 1
13 37194 1 1 7 THR HA H 16.358 -24.524 28.322 1.00 . A A . 7 THR HA 1 1
13 37195 1 1 7 THR HB H 14.109 -24.884 30.368 1.00 . A A . 7 THR HB 1 1
13 37196 1 1 7 THR HG1 H 15.603 -23.125 31.271 1.00 . A A . 7 THR HG1 1 1
13 37197 1 1 7 THR HG21 H 17.186 -25.070 30.592 1.00 . A A . 7 THR HG21 1 1
13 37198 1 1 7 THR HG22 H 16.020 -26.443 30.729 1.00 . A A . 7 THR HG22 1 1
13 37199 1 1 7 THR HG23 H 16.030 -25.137 31.977 1.00 . A A . 7 THR HG23 1 1
13 37200 1 1 7 THR N N 14.440 -24.057 27.757 1.00 . A A . 7 THR N 1 1
13 37201 1 1 7 THR O O 16.113 -27.048 28.306 1.00 . A A . 7 THR O 1 1
13 37202 1 1 7 THR OG1 O 15.273 -23.171 30.370 1.00 . A A . 7 THR OG1 1 1
13 37203 1 1 8 GLY C C 14.171 -28.540 26.586 1.00 . A A . 8 GLY C 1 1
13 37204 1 1 8 GLY CA C 13.561 -28.096 27.897 1.00 . A A . 8 GLY CA 1 1
13 37205 1 1 8 GLY H H 13.092 -26.084 28.217 1.00 . A A . 8 GLY H 1 1
13 37206 1 1 8 GLY HA2 H 13.983 -28.682 28.695 1.00 . A A . 8 GLY HA2 1 1
13 37207 1 1 8 GLY HA3 H 12.485 -28.168 27.820 1.00 . A A . 8 GLY HA3 1 1
13 37208 1 1 8 GLY N N 13.873 -26.704 28.159 1.00 . A A . 8 GLY N 1 1
13 37209 1 1 8 GLY O O 14.632 -29.674 26.467 1.00 . A A . 8 GLY O 1 1
13 37210 1 1 9 LEU C C 16.170 -28.213 24.315 1.00 . A A . 9 LEU C 1 1
13 37211 1 1 9 LEU CA C 14.671 -27.998 24.248 1.00 . A A . 9 LEU CA 1 1
13 37212 1 1 9 LEU CB C 14.389 -26.885 23.208 1.00 . A A . 9 LEU CB 1 1
13 37213 1 1 9 LEU CD1 C 13.979 -28.945 21.758 1.00 . A A . 9 LEU CD1 1 1
13 37214 1 1 9 LEU CD2 C 12.863 -26.743 21.177 1.00 . A A . 9 LEU CD2 1 1
13 37215 1 1 9 LEU CG C 14.112 -27.412 21.781 1.00 . A A . 9 LEU CG 1 1
13 37216 1 1 9 LEU H H 13.762 -26.744 25.660 1.00 . A A . 9 LEU H 1 1
13 37217 1 1 9 LEU HA H 14.201 -28.920 23.941 1.00 . A A . 9 LEU HA 1 1
13 37218 1 1 9 LEU HB2 H 13.512 -26.292 23.549 1.00 . A A . 9 LEU HB2 1 1
13 37219 1 1 9 LEU HB3 H 15.265 -26.204 23.168 1.00 . A A . 9 LEU HB3 1 1
13 37220 1 1 9 LEU HD11 H 14.983 -29.419 21.730 1.00 . A A . 9 LEU HD11 1 1
13 37221 1 1 9 LEU HD12 H 13.410 -29.269 20.860 1.00 . A A . 9 LEU HD12 1 1
13 37222 1 1 9 LEU HD13 H 13.444 -29.301 22.664 1.00 . A A . 9 LEU HD13 1 1
13 37223 1 1 9 LEU HD21 H 11.985 -27.418 21.260 1.00 . A A . 9 LEU HD21 1 1
13 37224 1 1 9 LEU HD22 H 13.031 -26.512 20.101 1.00 . A A . 9 LEU HD22 1 1
13 37225 1 1 9 LEU HD23 H 12.636 -25.796 21.710 1.00 . A A . 9 LEU HD23 1 1
13 37226 1 1 9 LEU HG H 14.977 -27.134 21.138 1.00 . A A . 9 LEU HG 1 1
13 37227 1 1 9 LEU N N 14.151 -27.656 25.562 1.00 . A A . 9 LEU N 1 1
13 37228 1 1 9 LEU O O 16.694 -29.105 23.656 1.00 . A A . 9 LEU O 1 1
13 37229 1 1 10 MET C C 18.726 -28.868 25.786 1.00 . A A . 10 MET C 1 1
13 37230 1 1 10 MET CA C 18.348 -27.529 25.186 1.00 . A A . 10 MET CA 1 1
13 37231 1 1 10 MET CB C 19.017 -26.451 26.070 1.00 . A A . 10 MET CB 1 1
13 37232 1 1 10 MET CE C 19.270 -23.196 23.568 1.00 . A A . 10 MET CE 1 1
13 37233 1 1 10 MET CG C 18.953 -25.042 25.473 1.00 . A A . 10 MET CG 1 1
13 37234 1 1 10 MET H H 16.490 -26.658 25.643 1.00 . A A . 10 MET H 1 1
13 37235 1 1 10 MET HA H 18.734 -27.472 24.182 1.00 . A A . 10 MET HA 1 1
13 37236 1 1 10 MET HB2 H 18.520 -26.443 27.065 1.00 . A A . 10 MET HB2 1 1
13 37237 1 1 10 MET HB3 H 20.082 -26.726 26.225 1.00 . A A . 10 MET HB3 1 1
13 37238 1 1 10 MET HE1 H 18.413 -23.135 22.864 1.00 . A A . 10 MET HE1 1 1
13 37239 1 1 10 MET HE2 H 20.110 -22.612 23.137 1.00 . A A . 10 MET HE2 1 1
13 37240 1 1 10 MET HE3 H 18.968 -22.711 24.521 1.00 . A A . 10 MET HE3 1 1
13 37241 1 1 10 MET HG2 H 17.890 -24.732 25.394 1.00 . A A . 10 MET HG2 1 1
13 37242 1 1 10 MET HG3 H 19.449 -24.342 26.179 1.00 . A A . 10 MET HG3 1 1
13 37243 1 1 10 MET N N 16.901 -27.390 25.105 1.00 . A A . 10 MET N 1 1
13 37244 1 1 10 MET O O 19.690 -29.498 25.354 1.00 . A A . 10 MET O 1 1
13 37245 1 1 10 MET SD S 19.754 -24.922 23.847 1.00 . A A . 10 MET SD 1 1
13 37246 1 1 11 GLU C C 18.124 -31.742 26.548 1.00 . A A . 11 GLU C 1 1
13 37247 1 1 11 GLU CA C 18.310 -30.563 27.485 1.00 . A A . 11 GLU CA 1 1
13 37248 1 1 11 GLU CB C 17.458 -30.817 28.745 1.00 . A A . 11 GLU CB 1 1
13 37249 1 1 11 GLU CD C 16.874 -30.129 31.068 1.00 . A A . 11 GLU CD 1 1
13 37250 1 1 11 GLU CG C 17.813 -29.864 29.895 1.00 . A A . 11 GLU CG 1 1
13 37251 1 1 11 GLU H H 17.234 -28.768 27.187 1.00 . A A . 11 GLU H 1 1
13 37252 1 1 11 GLU HA H 19.352 -30.513 27.759 1.00 . A A . 11 GLU HA 1 1
13 37253 1 1 11 GLU HB2 H 16.383 -30.693 28.487 1.00 . A A . 11 GLU HB2 1 1
13 37254 1 1 11 GLU HB3 H 17.612 -31.863 29.084 1.00 . A A . 11 GLU HB3 1 1
13 37255 1 1 11 GLU HG2 H 18.866 -30.029 30.215 1.00 . A A . 11 GLU HG2 1 1
13 37256 1 1 11 GLU HG3 H 17.694 -28.808 29.567 1.00 . A A . 11 GLU HG3 1 1
13 37257 1 1 11 GLU N N 17.990 -29.310 26.826 1.00 . A A . 11 GLU N 1 1
13 37258 1 1 11 GLU O O 18.914 -32.686 26.574 1.00 . A A . 11 GLU O 1 1
13 37259 1 1 11 GLU OE1 O 15.875 -30.875 30.883 1.00 . A A . 11 GLU OE1 1 1
13 37260 1 1 11 GLU OE2 O 17.153 -29.595 32.177 1.00 . A A . 11 GLU OE2 1 1
13 37261 1 1 12 LEU C C 17.853 -32.980 23.746 1.00 . A A . 12 LEU C 1 1
13 37262 1 1 12 LEU CA C 16.781 -32.824 24.812 1.00 . A A . 12 LEU CA 1 1
13 37263 1 1 12 LEU CB C 15.435 -32.648 24.079 1.00 . A A . 12 LEU CB 1 1
13 37264 1 1 12 LEU CD1 C 14.914 -35.130 23.851 1.00 . A A . 12 LEU CD1 1 1
13 37265 1 1 12 LEU CD2 C 13.905 -33.465 22.217 1.00 . A A . 12 LEU CD2 1 1
13 37266 1 1 12 LEU CG C 15.115 -33.798 23.108 1.00 . A A . 12 LEU CG 1 1
13 37267 1 1 12 LEU H H 16.392 -30.988 25.729 1.00 . A A . 12 LEU H 1 1
13 37268 1 1 12 LEU HA H 16.751 -33.724 25.404 1.00 . A A . 12 LEU HA 1 1
13 37269 1 1 12 LEU HB2 H 14.626 -32.579 24.834 1.00 . A A . 12 LEU HB2 1 1
13 37270 1 1 12 LEU HB3 H 15.457 -31.696 23.509 1.00 . A A . 12 LEU HB3 1 1
13 37271 1 1 12 LEU HD11 H 13.868 -35.487 23.725 1.00 . A A . 12 LEU HD11 1 1
13 37272 1 1 12 LEU HD12 H 15.117 -35.003 24.936 1.00 . A A . 12 LEU HD12 1 1
13 37273 1 1 12 LEU HD13 H 15.602 -35.905 23.450 1.00 . A A . 12 LEU HD13 1 1
13 37274 1 1 12 LEU HD21 H 13.873 -34.147 21.340 1.00 . A A . 12 LEU HD21 1 1
13 37275 1 1 12 LEU HD22 H 13.971 -32.419 21.850 1.00 . A A . 12 LEU HD22 1 1
13 37276 1 1 12 LEU HD23 H 12.959 -33.581 22.791 1.00 . A A . 12 LEU HD23 1 1
13 37277 1 1 12 LEU HG H 15.996 -33.917 22.444 1.00 . A A . 12 LEU HG 1 1
13 37278 1 1 12 LEU N N 17.056 -31.727 25.723 1.00 . A A . 12 LEU N 1 1
13 37279 1 1 12 LEU O O 18.258 -34.105 23.446 1.00 . A A . 12 LEU O 1 1
13 37280 1 1 13 ILE C C 20.663 -32.451 22.568 1.00 . A A . 13 ILE C 1 1
13 37281 1 1 13 ILE CA C 19.308 -32.008 22.051 1.00 . A A . 13 ILE CA 1 1
13 37282 1 1 13 ILE CB C 19.565 -30.736 21.264 1.00 . A A . 13 ILE CB 1 1
13 37283 1 1 13 ILE CD1 C 17.103 -30.530 20.557 1.00 . A A . 13 ILE CD1 1 1
13 37284 1 1 13 ILE CG1 C 18.318 -29.826 21.160 1.00 . A A . 13 ILE CG1 1 1
13 37285 1 1 13 ILE CG2 C 20.060 -31.158 19.867 1.00 . A A . 13 ILE CG2 1 1
13 37286 1 1 13 ILE H H 18.082 -30.944 23.397 1.00 . A A . 13 ILE H 1 1
13 37287 1 1 13 ILE HA H 18.926 -32.772 21.391 1.00 . A A . 13 ILE HA 1 1
13 37288 1 1 13 ILE HB H 20.379 -30.160 21.758 1.00 . A A . 13 ILE HB 1 1
13 37289 1 1 13 ILE HD11 H 17.380 -31.543 20.200 1.00 . A A . 13 ILE HD11 1 1
13 37290 1 1 13 ILE HD12 H 16.706 -29.945 19.699 1.00 . A A . 13 ILE HD12 1 1
13 37291 1 1 13 ILE HD13 H 16.300 -30.628 21.320 1.00 . A A . 13 ILE HD13 1 1
13 37292 1 1 13 ILE HG12 H 18.056 -29.451 22.174 1.00 . A A . 13 ILE HG12 1 1
13 37293 1 1 13 ILE HG13 H 18.570 -28.939 20.523 1.00 . A A . 13 ILE HG13 1 1
13 37294 1 1 13 ILE HG21 H 19.973 -30.311 19.153 1.00 . A A . 13 ILE HG21 1 1
13 37295 1 1 13 ILE HG22 H 19.453 -32.008 19.481 1.00 . A A . 13 ILE HG22 1 1
13 37296 1 1 13 ILE HG23 H 21.124 -31.476 19.913 1.00 . A A . 13 ILE HG23 1 1
13 37297 1 1 13 ILE N N 18.348 -31.870 23.140 1.00 . A A . 13 ILE N 1 1
13 37298 1 1 13 ILE O O 21.345 -33.250 21.921 1.00 . A A . 13 ILE O 1 1
13 37299 1 1 14 GLU C C 22.527 -33.715 24.656 1.00 . A A . 14 GLU C 1 1
13 37300 1 1 14 GLU CA C 22.404 -32.257 24.268 1.00 . A A . 14 GLU CA 1 1
13 37301 1 1 14 GLU CB C 22.727 -31.443 25.531 1.00 . A A . 14 GLU CB 1 1
13 37302 1 1 14 GLU CD C 24.439 -30.634 27.138 1.00 . A A . 14 GLU CD 1 1
13 37303 1 1 14 GLU CG C 24.234 -31.329 25.798 1.00 . A A . 14 GLU CG 1 1
13 37304 1 1 14 GLU H H 20.502 -31.382 24.328 1.00 . A A . 14 GLU H 1 1
13 37305 1 1 14 GLU HA H 23.118 -32.033 23.494 1.00 . A A . 14 GLU HA 1 1
13 37306 1 1 14 GLU HB2 H 22.285 -30.426 25.430 1.00 . A A . 14 GLU HB2 1 1
13 37307 1 1 14 GLU HB3 H 22.247 -31.938 26.399 1.00 . A A . 14 GLU HB3 1 1
13 37308 1 1 14 GLU HG2 H 24.699 -32.338 25.822 1.00 . A A . 14 GLU HG2 1 1
13 37309 1 1 14 GLU HG3 H 24.715 -30.730 25.001 1.00 . A A . 14 GLU HG3 1 1
13 37310 1 1 14 GLU N N 21.083 -31.950 23.751 1.00 . A A . 14 GLU N 1 1
13 37311 1 1 14 GLU O O 23.545 -34.357 24.388 1.00 . A A . 14 GLU O 1 1
13 37312 1 1 14 GLU OE1 O 24.542 -29.377 27.148 1.00 . A A . 14 GLU OE1 1 1
13 37313 1 1 14 GLU OE2 O 24.505 -31.351 28.175 1.00 . A A . 14 GLU OE2 1 1
13 37314 1 1 15 ASP C C 21.415 -36.606 24.660 1.00 . A A . 15 ASP C 1 1
13 37315 1 1 15 ASP CA C 21.544 -35.626 25.803 1.00 . A A . 15 ASP CA 1 1
13 37316 1 1 15 ASP CB C 20.417 -35.930 26.813 1.00 . A A . 15 ASP CB 1 1
13 37317 1 1 15 ASP CG C 20.636 -37.241 27.559 1.00 . A A . 15 ASP CG 1 1
13 37318 1 1 15 ASP H H 20.676 -33.743 25.548 1.00 . A A . 15 ASP H 1 1
13 37319 1 1 15 ASP HA H 22.501 -35.770 26.276 1.00 . A A . 15 ASP HA 1 1
13 37320 1 1 15 ASP HB2 H 20.358 -35.105 27.555 1.00 . A A . 15 ASP HB2 1 1
13 37321 1 1 15 ASP HB3 H 19.445 -35.983 26.273 1.00 . A A . 15 ASP HB3 1 1
13 37322 1 1 15 ASP N N 21.501 -34.257 25.335 1.00 . A A . 15 ASP N 1 1
13 37323 1 1 15 ASP O O 21.983 -37.699 24.716 1.00 . A A . 15 ASP O 1 1
13 37324 1 1 15 ASP OD1 O 20.125 -38.290 27.084 1.00 . A A . 15 ASP OD1 1 1
13 37325 1 1 15 ASP OD2 O 21.321 -37.211 28.619 1.00 . A A . 15 ASP OD2 1 1
13 37326 1 1 16 GLU C C 21.648 -37.418 21.665 1.00 . A A . 16 GLU C 1 1
13 37327 1 1 16 GLU CA C 20.426 -37.188 22.531 1.00 . A A . 16 GLU CA 1 1
13 37328 1 1 16 GLU CB C 19.261 -36.766 21.614 1.00 . A A . 16 GLU CB 1 1
13 37329 1 1 16 GLU CD C 17.970 -38.880 21.832 1.00 . A A . 16 GLU CD 1 1
13 37330 1 1 16 GLU CG C 17.921 -37.373 22.052 1.00 . A A . 16 GLU CG 1 1
13 37331 1 1 16 GLU H H 20.275 -35.337 23.495 1.00 . A A . 16 GLU H 1 1
13 37332 1 1 16 GLU HA H 20.175 -38.125 23.001 1.00 . A A . 16 GLU HA 1 1
13 37333 1 1 16 GLU HB2 H 19.173 -35.655 21.628 1.00 . A A . 16 GLU HB2 1 1
13 37334 1 1 16 GLU HB3 H 19.480 -37.085 20.574 1.00 . A A . 16 GLU HB3 1 1
13 37335 1 1 16 GLU HG2 H 17.740 -37.158 23.128 1.00 . A A . 16 GLU HG2 1 1
13 37336 1 1 16 GLU HG3 H 17.092 -36.943 21.452 1.00 . A A . 16 GLU HG3 1 1
13 37337 1 1 16 GLU N N 20.661 -36.250 23.602 1.00 . A A . 16 GLU N 1 1
13 37338 1 1 16 GLU O O 22.008 -38.574 21.424 1.00 . A A . 16 GLU O 1 1
13 37339 1 1 16 GLU OE1 O 17.947 -39.310 20.646 1.00 . A A . 16 GLU OE1 1 1
13 37340 1 1 16 GLU OE2 O 18.022 -39.628 22.848 1.00 . A A . 16 GLU OE2 1 1
13 37341 1 1 17 PHE C C 24.735 -35.968 20.681 1.00 . A A . 17 PHE C 1 1
13 37342 1 1 17 PHE CA C 23.451 -36.647 20.279 1.00 . A A . 17 PHE CA 1 1
13 37343 1 1 17 PHE CB C 23.172 -36.288 18.809 1.00 . A A . 17 PHE CB 1 1
13 37344 1 1 17 PHE CD1 C 20.902 -36.975 18.024 1.00 . A A . 17 PHE CD1 1 1
13 37345 1 1 17 PHE CD2 C 22.740 -38.416 17.585 1.00 . A A . 17 PHE CD2 1 1
13 37346 1 1 17 PHE CE1 C 20.060 -37.862 17.393 1.00 . A A . 17 PHE CE1 1 1
13 37347 1 1 17 PHE CE2 C 21.897 -39.301 16.956 1.00 . A A . 17 PHE CE2 1 1
13 37348 1 1 17 PHE CG C 22.251 -37.244 18.125 1.00 . A A . 17 PHE CG 1 1
13 37349 1 1 17 PHE CZ C 20.558 -39.024 16.860 1.00 . A A . 17 PHE CZ 1 1
13 37350 1 1 17 PHE H H 22.096 -35.410 21.367 1.00 . A A . 17 PHE H 1 1
13 37351 1 1 17 PHE HA H 23.613 -37.711 20.345 1.00 . A A . 17 PHE HA 1 1
13 37352 1 1 17 PHE HB2 H 22.707 -35.283 18.747 1.00 . A A . 17 PHE HB2 1 1
13 37353 1 1 17 PHE HB3 H 24.125 -36.277 18.237 1.00 . A A . 17 PHE HB3 1 1
13 37354 1 1 17 PHE HD1 H 20.505 -36.061 18.441 1.00 . A A . 17 PHE HD1 1 1
13 37355 1 1 17 PHE HD2 H 23.795 -38.640 17.658 1.00 . A A . 17 PHE HD2 1 1
13 37356 1 1 17 PHE HE1 H 19.005 -37.642 17.319 1.00 . A A . 17 PHE HE1 1 1
13 37357 1 1 17 PHE HE2 H 22.290 -40.216 16.537 1.00 . A A . 17 PHE HE2 1 1
13 37358 1 1 17 PHE HZ H 19.895 -39.720 16.366 1.00 . A A . 17 PHE HZ 1 1
13 37359 1 1 17 PHE N N 22.336 -36.360 21.166 1.00 . A A . 17 PHE N 1 1
13 37360 1 1 17 PHE O O 25.808 -36.426 20.277 1.00 . A A . 17 PHE O 1 1
13 37361 1 1 18 GLY C C 25.822 -32.784 21.879 1.00 . A A . 18 GLY C 1 1
13 37362 1 1 18 GLY CA C 25.971 -34.274 21.814 1.00 . A A . 18 GLY CA 1 1
13 37363 1 1 18 GLY H H 23.881 -34.530 21.898 1.00 . A A . 18 GLY H 1 1
13 37364 1 1 18 GLY HA2 H 26.254 -34.635 22.790 1.00 . A A . 18 GLY HA2 1 1
13 37365 1 1 18 GLY HA3 H 26.670 -34.523 21.028 1.00 . A A . 18 GLY HA3 1 1
13 37366 1 1 18 GLY N N 24.710 -34.887 21.477 1.00 . A A . 18 GLY N 1 1
13 37367 1 1 18 GLY O O 24.770 -32.210 21.570 1.00 . A A . 18 GLY O 1 1
13 37368 1 1 19 TYR C C 27.361 -30.051 21.068 1.00 . A A . 19 TYR C 1 1
13 37369 1 1 19 TYR CA C 26.900 -30.682 22.357 1.00 . A A . 19 TYR CA 1 1
13 37370 1 1 19 TYR CB C 27.778 -30.162 23.521 1.00 . A A . 19 TYR CB 1 1
13 37371 1 1 19 TYR CD1 C 30.128 -29.721 22.785 1.00 . A A . 19 TYR CD1 1 1
13 37372 1 1 19 TYR CD2 C 29.686 -31.698 24.029 1.00 . A A . 19 TYR CD2 1 1
13 37373 1 1 19 TYR CE1 C 31.462 -30.062 22.720 1.00 . A A . 19 TYR CE1 1 1
13 37374 1 1 19 TYR CE2 C 31.018 -32.038 23.962 1.00 . A A . 19 TYR CE2 1 1
13 37375 1 1 19 TYR CG C 29.228 -30.536 23.439 1.00 . A A . 19 TYR CG 1 1
13 37376 1 1 19 TYR CZ C 31.905 -31.220 23.308 1.00 . A A . 19 TYR CZ 1 1
13 37377 1 1 19 TYR H H 27.847 -32.516 22.275 1.00 . A A . 19 TYR H 1 1
13 37378 1 1 19 TYR HA H 25.869 -30.412 22.526 1.00 . A A . 19 TYR HA 1 1
13 37379 1 1 19 TYR HB2 H 27.729 -29.057 23.561 1.00 . A A . 19 TYR HB2 1 1
13 37380 1 1 19 TYR HB3 H 27.390 -30.564 24.484 1.00 . A A . 19 TYR HB3 1 1
13 37381 1 1 19 TYR HD1 H 29.786 -28.808 22.320 1.00 . A A . 19 TYR HD1 1 1
13 37382 1 1 19 TYR HD2 H 28.993 -32.347 24.545 1.00 . A A . 19 TYR HD2 1 1
13 37383 1 1 19 TYR HE1 H 32.159 -29.417 22.205 1.00 . A A . 19 TYR HE1 1 1
13 37384 1 1 19 TYR HE2 H 31.366 -32.949 24.425 1.00 . A A . 19 TYR HE2 1 1
13 37385 1 1 19 TYR HH H 33.510 -32.001 24.065 1.00 . A A . 19 TYR HH 1 1
13 37386 1 1 19 TYR N N 26.942 -32.103 22.212 1.00 . A A . 19 TYR N 1 1
13 37387 1 1 19 TYR O O 27.255 -28.837 20.903 1.00 . A A . 19 TYR O 1 1
13 37388 1 1 19 TYR OH O 33.274 -31.568 23.242 1.00 . A A . 19 TYR OH 1 1
13 37389 1 1 20 GLU C C 27.132 -30.036 18.035 1.00 . A A . 20 GLU C 1 1
13 37390 1 1 20 GLU CA C 28.363 -30.292 18.871 1.00 . A A . 20 GLU CA 1 1
13 37391 1 1 20 GLU CB C 29.332 -31.204 18.080 1.00 . A A . 20 GLU CB 1 1
13 37392 1 1 20 GLU CD C 29.799 -33.395 17.014 1.00 . A A . 20 GLU CD 1 1
13 37393 1 1 20 GLU CG C 28.741 -32.579 17.746 1.00 . A A . 20 GLU CG 1 1
13 37394 1 1 20 GLU H H 28.110 -31.823 20.275 1.00 . A A . 20 GLU H 1 1
13 37395 1 1 20 GLU HA H 28.837 -29.345 19.087 1.00 . A A . 20 GLU HA 1 1
13 37396 1 1 20 GLU HB2 H 29.614 -30.694 17.134 1.00 . A A . 20 GLU HB2 1 1
13 37397 1 1 20 GLU HB3 H 30.257 -31.349 18.679 1.00 . A A . 20 GLU HB3 1 1
13 37398 1 1 20 GLU HG2 H 28.443 -33.104 18.681 1.00 . A A . 20 GLU HG2 1 1
13 37399 1 1 20 GLU HG3 H 27.850 -32.466 17.094 1.00 . A A . 20 GLU HG3 1 1
13 37400 1 1 20 GLU N N 27.937 -30.851 20.133 1.00 . A A . 20 GLU N 1 1
13 37401 1 1 20 GLU O O 27.067 -29.058 17.285 1.00 . A A . 20 GLU O 1 1
13 37402 1 1 20 GLU OE1 O 30.245 -32.948 15.921 1.00 . A A . 20 GLU OE1 1 1
13 37403 1 1 20 GLU OE2 O 30.178 -34.479 17.535 1.00 . A A . 20 GLU OE2 1 1
13 37404 1 1 21 THR C C 24.165 -29.602 18.033 1.00 . A A . 21 THR C 1 1
13 37405 1 1 21 THR CA C 24.886 -30.766 17.407 1.00 . A A . 21 THR CA 1 1
13 37406 1 1 21 THR CB C 23.982 -31.976 17.452 1.00 . A A . 21 THR CB 1 1
13 37407 1 1 21 THR CG2 C 22.697 -31.680 16.651 1.00 . A A . 21 THR CG2 1 1
13 37408 1 1 21 THR H H 26.194 -31.756 18.701 1.00 . A A . 21 THR H 1 1
13 37409 1 1 21 THR HA H 25.141 -30.518 16.388 1.00 . A A . 21 THR HA 1 1
13 37410 1 1 21 THR HB H 23.701 -32.206 18.501 1.00 . A A . 21 THR HB 1 1
13 37411 1 1 21 THR HG1 H 25.505 -32.788 16.598 1.00 . A A . 21 THR HG1 1 1
13 37412 1 1 21 THR HG21 H 22.948 -31.204 15.679 1.00 . A A . 21 THR HG21 1 1
13 37413 1 1 21 THR HG22 H 22.035 -30.991 17.219 1.00 . A A . 21 THR HG22 1 1
13 37414 1 1 21 THR HG23 H 22.138 -32.621 16.450 1.00 . A A . 21 THR HG23 1 1
13 37415 1 1 21 THR N N 26.123 -30.939 18.137 1.00 . A A . 21 THR N 1 1
13 37416 1 1 21 THR O O 23.536 -28.797 17.343 1.00 . A A . 21 THR O 1 1
13 37417 1 1 21 THR OG1 O 24.648 -33.105 16.892 1.00 . A A . 21 THR OG1 1 1
13 37418 1 1 22 LEU C C 24.171 -27.102 19.643 1.00 . A A . 22 LEU C 1 1
13 37419 1 1 22 LEU CA C 23.598 -28.428 20.110 1.00 . A A . 22 LEU CA 1 1
13 37420 1 1 22 LEU CB C 23.813 -28.537 21.638 1.00 . A A . 22 LEU CB 1 1
13 37421 1 1 22 LEU CD1 C 22.257 -27.993 23.574 1.00 . A A . 22 LEU CD1 1 1
13 37422 1 1 22 LEU CD2 C 24.146 -26.409 22.992 1.00 . A A . 22 LEU CD2 1 1
13 37423 1 1 22 LEU CG C 23.122 -27.418 22.440 1.00 . A A . 22 LEU CG 1 1
13 37424 1 1 22 LEU H H 24.702 -30.200 19.946 1.00 . A A . 22 LEU H 1 1
13 37425 1 1 22 LEU HA H 22.544 -28.457 19.880 1.00 . A A . 22 LEU HA 1 1
13 37426 1 1 22 LEU HB2 H 23.425 -29.520 21.984 1.00 . A A . 22 LEU HB2 1 1
13 37427 1 1 22 LEU HB3 H 24.900 -28.506 21.852 1.00 . A A . 22 LEU HB3 1 1
13 37428 1 1 22 LEU HD11 H 21.497 -28.692 23.163 1.00 . A A . 22 LEU HD11 1 1
13 37429 1 1 22 LEU HD12 H 21.732 -27.175 24.112 1.00 . A A . 22 LEU HD12 1 1
13 37430 1 1 22 LEU HD13 H 22.890 -28.546 24.300 1.00 . A A . 22 LEU HD13 1 1
13 37431 1 1 22 LEU HD21 H 25.176 -26.709 22.706 1.00 . A A . 22 LEU HD21 1 1
13 37432 1 1 22 LEU HD22 H 24.084 -26.365 24.100 1.00 . A A . 22 LEU HD22 1 1
13 37433 1 1 22 LEU HD23 H 23.945 -25.394 22.586 1.00 . A A . 22 LEU HD23 1 1
13 37434 1 1 22 LEU HG H 22.448 -26.872 21.747 1.00 . A A . 22 LEU HG 1 1
13 37435 1 1 22 LEU N N 24.235 -29.511 19.387 1.00 . A A . 22 LEU N 1 1
13 37436 1 1 22 LEU O O 23.452 -26.111 19.540 1.00 . A A . 22 LEU O 1 1
13 37437 1 1 23 ASP C C 25.621 -25.378 17.605 1.00 . A A . 23 ASP C 1 1
13 37438 1 1 23 ASP CA C 26.156 -25.839 18.948 1.00 . A A . 23 ASP CA 1 1
13 37439 1 1 23 ASP CB C 27.684 -26.009 18.812 1.00 . A A . 23 ASP CB 1 1
13 37440 1 1 23 ASP CG C 28.409 -24.680 18.636 1.00 . A A . 23 ASP CG 1 1
13 37441 1 1 23 ASP H H 26.080 -27.867 19.449 1.00 . A A . 23 ASP H 1 1
13 37442 1 1 23 ASP HA H 25.938 -25.084 19.687 1.00 . A A . 23 ASP HA 1 1
13 37443 1 1 23 ASP HB2 H 28.081 -26.514 19.718 1.00 . A A . 23 ASP HB2 1 1
13 37444 1 1 23 ASP HB3 H 27.904 -26.653 17.932 1.00 . A A . 23 ASP HB3 1 1
13 37445 1 1 23 ASP N N 25.499 -27.060 19.372 1.00 . A A . 23 ASP N 1 1
13 37446 1 1 23 ASP O O 25.506 -24.175 17.365 1.00 . A A . 23 ASP O 1 1
13 37447 1 1 23 ASP OD1 O 28.324 -23.828 19.562 1.00 . A A . 23 ASP OD1 1 1
13 37448 1 1 23 ASP OD2 O 29.076 -24.505 17.580 1.00 . A A . 23 ASP OD2 1 1
13 37449 1 1 24 THR C C 23.491 -25.246 15.495 1.00 . A A . 24 THR C 1 1
13 37450 1 1 24 THR CA C 24.832 -25.929 15.364 1.00 . A A . 24 THR CA 1 1
13 37451 1 1 24 THR CB C 24.659 -27.080 14.400 1.00 . A A . 24 THR CB 1 1
13 37452 1 1 24 THR CG2 C 24.175 -26.525 13.048 1.00 . A A . 24 THR CG2 1 1
13 37453 1 1 24 THR H H 25.361 -27.300 16.873 1.00 . A A . 24 THR H 1 1
13 37454 1 1 24 THR HA H 25.543 -25.219 14.968 1.00 . A A . 24 THR HA 1 1
13 37455 1 1 24 THR HB H 23.897 -27.792 14.779 1.00 . A A . 24 THR HB 1 1
13 37456 1 1 24 THR HG1 H 26.474 -27.141 13.758 1.00 . A A . 24 THR HG1 1 1
13 37457 1 1 24 THR HG21 H 24.334 -27.275 12.245 1.00 . A A . 24 THR HG21 1 1
13 37458 1 1 24 THR HG22 H 24.737 -25.602 12.787 1.00 . A A . 24 THR HG22 1 1
13 37459 1 1 24 THR HG23 H 23.093 -26.279 13.097 1.00 . A A . 24 THR HG23 1 1
13 37460 1 1 24 THR N N 25.312 -26.321 16.682 1.00 . A A . 24 THR N 1 1
13 37461 1 1 24 THR O O 23.220 -24.265 14.800 1.00 . A A . 24 THR O 1 1
13 37462 1 1 24 THR OG1 O 25.898 -27.760 14.213 1.00 . A A . 24 THR OG1 1 1
13 37463 1 1 25 LEU C C 21.429 -23.769 17.100 1.00 . A A . 25 LEU C 1 1
13 37464 1 1 25 LEU CA C 21.289 -25.175 16.539 1.00 . A A . 25 LEU CA 1 1
13 37465 1 1 25 LEU CB C 20.355 -25.979 17.478 1.00 . A A . 25 LEU CB 1 1
13 37466 1 1 25 LEU CD1 C 19.060 -28.134 17.870 1.00 . A A . 25 LEU CD1 1 1
13 37467 1 1 25 LEU CD2 C 19.553 -27.339 15.492 1.00 . A A . 25 LEU CD2 1 1
13 37468 1 1 25 LEU CG C 20.046 -27.388 16.947 1.00 . A A . 25 LEU CG 1 1
13 37469 1 1 25 LEU H H 22.811 -26.564 16.943 1.00 . A A . 25 LEU H 1 1
13 37470 1 1 25 LEU HA H 20.849 -25.117 15.550 1.00 . A A . 25 LEU HA 1 1
13 37471 1 1 25 LEU HB2 H 20.831 -26.065 18.472 1.00 . A A . 25 LEU HB2 1 1
13 37472 1 1 25 LEU HB3 H 19.399 -25.434 17.608 1.00 . A A . 25 LEU HB3 1 1
13 37473 1 1 25 LEU HD11 H 19.584 -28.510 18.775 1.00 . A A . 25 LEU HD11 1 1
13 37474 1 1 25 LEU HD12 H 18.611 -29.001 17.338 1.00 . A A . 25 LEU HD12 1 1
13 37475 1 1 25 LEU HD13 H 18.241 -27.456 18.192 1.00 . A A . 25 LEU HD13 1 1
13 37476 1 1 25 LEU HD21 H 18.728 -28.067 15.336 1.00 . A A . 25 LEU HD21 1 1
13 37477 1 1 25 LEU HD22 H 20.383 -27.591 14.797 1.00 . A A . 25 LEU HD22 1 1
13 37478 1 1 25 LEU HD23 H 19.182 -26.322 15.244 1.00 . A A . 25 LEU HD23 1 1
13 37479 1 1 25 LEU HG H 20.999 -27.958 16.956 1.00 . A A . 25 LEU HG 1 1
13 37480 1 1 25 LEU N N 22.604 -25.766 16.379 1.00 . A A . 25 LEU N 1 1
13 37481 1 1 25 LEU O O 20.670 -22.863 16.732 1.00 . A A . 25 LEU O 1 1
13 37482 1 1 26 LEU C C 23.152 -21.282 17.593 1.00 . A A . 26 LEU C 1 1
13 37483 1 1 26 LEU CA C 22.595 -22.240 18.611 1.00 . A A . 26 LEU CA 1 1
13 37484 1 1 26 LEU CB C 23.553 -22.222 19.817 1.00 . A A . 26 LEU CB 1 1
13 37485 1 1 26 LEU CD1 C 24.036 -23.072 22.157 1.00 . A A . 26 LEU CD1 1 1
13 37486 1 1 26 LEU CD2 C 21.755 -22.107 21.602 1.00 . A A . 26 LEU CD2 1 1
13 37487 1 1 26 LEU CG C 22.965 -22.893 21.067 1.00 . A A . 26 LEU CG 1 1
13 37488 1 1 26 LEU H H 23.034 -24.269 18.316 1.00 . A A . 26 LEU H 1 1
13 37489 1 1 26 LEU HA H 21.621 -21.890 18.916 1.00 . A A . 26 LEU HA 1 1
13 37490 1 1 26 LEU HB2 H 24.499 -22.735 19.536 1.00 . A A . 26 LEU HB2 1 1
13 37491 1 1 26 LEU HB3 H 23.795 -21.164 20.063 1.00 . A A . 26 LEU HB3 1 1
13 37492 1 1 26 LEU HD11 H 23.570 -23.427 23.100 1.00 . A A . 26 LEU HD11 1 1
13 37493 1 1 26 LEU HD12 H 24.550 -22.108 22.355 1.00 . A A . 26 LEU HD12 1 1
13 37494 1 1 26 LEU HD13 H 24.794 -23.818 21.833 1.00 . A A . 26 LEU HD13 1 1
13 37495 1 1 26 LEU HD21 H 21.194 -21.644 20.762 1.00 . A A . 26 LEU HD21 1 1
13 37496 1 1 26 LEU HD22 H 22.093 -21.302 22.289 1.00 . A A . 26 LEU HD22 1 1
13 37497 1 1 26 LEU HD23 H 21.071 -22.783 22.156 1.00 . A A . 26 LEU HD23 1 1
13 37498 1 1 26 LEU HG H 22.609 -23.904 20.771 1.00 . A A . 26 LEU HG 1 1
13 37499 1 1 26 LEU N N 22.410 -23.553 18.017 1.00 . A A . 26 LEU N 1 1
13 37500 1 1 26 LEU O O 23.151 -20.077 17.823 1.00 . A A . 26 LEU O 1 1
13 37501 1 1 27 GLU C C 23.109 -20.438 14.563 1.00 . A A . 27 GLU C 1 1
13 37502 1 1 27 GLU CA C 24.227 -20.876 15.473 1.00 . A A . 27 GLU CA 1 1
13 37503 1 1 27 GLU CB C 25.361 -21.473 14.626 1.00 . A A . 27 GLU CB 1 1
13 37504 1 1 27 GLU CD C 27.684 -22.371 14.618 1.00 . A A . 27 GLU CD 1 1
13 37505 1 1 27 GLU CG C 26.673 -21.549 15.412 1.00 . A A . 27 GLU CG 1 1
13 37506 1 1 27 GLU H H 23.770 -22.765 16.289 1.00 . A A . 27 GLU H 1 1
13 37507 1 1 27 GLU HA H 24.590 -20.009 16.004 1.00 . A A . 27 GLU HA 1 1
13 37508 1 1 27 GLU HB2 H 25.069 -22.497 14.295 1.00 . A A . 27 GLU HB2 1 1
13 37509 1 1 27 GLU HB3 H 25.515 -20.845 13.722 1.00 . A A . 27 GLU HB3 1 1
13 37510 1 1 27 GLU HG2 H 27.073 -20.522 15.575 1.00 . A A . 27 GLU HG2 1 1
13 37511 1 1 27 GLU HG3 H 26.497 -22.023 16.398 1.00 . A A . 27 GLU HG3 1 1
13 37512 1 1 27 GLU N N 23.704 -21.781 16.470 1.00 . A A . 27 GLU N 1 1
13 37513 1 1 27 GLU O O 23.173 -19.354 13.976 1.00 . A A . 27 GLU O 1 1
13 37514 1 1 27 GLU OE1 O 27.267 -23.070 13.655 1.00 . A A . 27 GLU OE1 1 1
13 37515 1 1 27 GLU OE2 O 28.898 -22.299 14.959 1.00 . A A . 27 GLU OE2 1 1
13 37516 1 1 28 SER C C 20.209 -19.756 14.198 1.00 . A A . 28 SER C 1 1
13 37517 1 1 28 SER CA C 20.944 -20.914 13.553 1.00 . A A . 28 SER CA 1 1
13 37518 1 1 28 SER CB C 19.942 -22.063 13.279 1.00 . A A . 28 SER CB 1 1
13 37519 1 1 28 SER H H 22.025 -22.187 14.825 1.00 . A A . 28 SER H 1 1
13 37520 1 1 28 SER HA H 21.362 -20.568 12.619 1.00 . A A . 28 SER HA 1 1
13 37521 1 1 28 SER HB2 H 20.460 -22.902 12.769 1.00 . A A . 28 SER HB2 1 1
13 37522 1 1 28 SER HB3 H 19.504 -22.440 14.226 1.00 . A A . 28 SER HB3 1 1
13 37523 1 1 28 SER HG H 19.221 -20.809 12.010 1.00 . A A . 28 SER HG 1 1
13 37524 1 1 28 SER N N 22.064 -21.284 14.395 1.00 . A A . 28 SER N 1 1
13 37525 1 1 28 SER O O 19.747 -18.844 13.506 1.00 . A A . 28 SER O 1 1
13 37526 1 1 28 SER OG O 18.890 -21.604 12.436 1.00 . A A . 28 SER OG 1 1
13 37527 1 1 29 CYS C C 20.373 -17.586 16.542 1.00 . A A . 29 CYS C 1 1
13 37528 1 1 29 CYS CA C 19.378 -18.665 16.196 1.00 . A A . 29 CYS CA 1 1
13 37529 1 1 29 CYS CB C 18.607 -19.055 17.484 1.00 . A A . 29 CYS CB 1 1
13 37530 1 1 29 CYS H H 20.596 -20.399 16.129 1.00 . A A . 29 CYS H 1 1
13 37531 1 1 29 CYS HA H 18.690 -18.269 15.463 1.00 . A A . 29 CYS HA 1 1
13 37532 1 1 29 CYS HB2 H 18.376 -18.124 18.047 1.00 . A A . 29 CYS HB2 1 1
13 37533 1 1 29 CYS HB3 H 17.636 -19.522 17.200 1.00 . A A . 29 CYS HB3 1 1
13 37534 1 1 29 CYS HG H 18.515 -20.973 18.822 1.00 . A A . 29 CYS HG 1 1
13 37535 1 1 29 CYS N N 20.094 -19.752 15.552 1.00 . A A . 29 CYS N 1 1
13 37536 1 1 29 CYS O O 20.070 -16.395 16.418 1.00 . A A . 29 CYS O 1 1
13 37537 1 1 29 CYS SG S 19.550 -20.195 18.543 1.00 . A A . 29 CYS SG 1 1
13 37538 1 1 30 GLU C C 22.455 -16.665 18.793 1.00 . A A . 30 GLU C 1 1
13 37539 1 1 30 GLU CA C 22.654 -17.093 17.361 1.00 . A A . 30 GLU CA 1 1
13 37540 1 1 30 GLU CB C 22.743 -15.824 16.484 1.00 . A A . 30 GLU CB 1 1
13 37541 1 1 30 GLU CD C 24.175 -14.262 15.195 1.00 . A A . 30 GLU CD 1 1
13 37542 1 1 30 GLU CG C 24.187 -15.373 16.237 1.00 . A A . 30 GLU CG 1 1
13 37543 1 1 30 GLU H H 21.771 -18.975 17.144 1.00 . A A . 30 GLU H 1 1
13 37544 1 1 30 GLU HA H 23.579 -17.657 17.293 1.00 . A A . 30 GLU HA 1 1
13 37545 1 1 30 GLU HB2 H 22.252 -16.024 15.507 1.00 . A A . 30 GLU HB2 1 1
13 37546 1 1 30 GLU HB3 H 22.190 -15.000 16.983 1.00 . A A . 30 GLU HB3 1 1
13 37547 1 1 30 GLU HG2 H 24.635 -14.995 17.183 1.00 . A A . 30 GLU HG2 1 1
13 37548 1 1 30 GLU HG3 H 24.795 -16.222 15.861 1.00 . A A . 30 GLU HG3 1 1
13 37549 1 1 30 GLU N N 21.581 -18.007 17.004 1.00 . A A . 30 GLU N 1 1
13 37550 1 1 30 GLU O O 21.357 -16.279 19.202 1.00 . A A . 30 GLU O 1 1
13 37551 1 1 30 GLU OE1 O 23.700 -13.140 15.526 1.00 . A A . 30 GLU OE1 1 1
13 37552 1 1 30 GLU OE2 O 24.650 -14.514 14.054 1.00 . A A . 30 GLU OE2 1 1
13 37553 1 1 31 LEU C C 23.800 -14.867 21.089 1.00 . A A . 31 LEU C 1 1
13 37554 1 1 31 LEU CA C 23.453 -16.326 20.985 1.00 . A A . 31 LEU CA 1 1
13 37555 1 1 31 LEU CB C 24.414 -17.087 21.925 1.00 . A A . 31 LEU CB 1 1
13 37556 1 1 31 LEU CD1 C 26.905 -16.713 21.612 1.00 . A A . 31 LEU CD1 1 1
13 37557 1 1 31 LEU CD2 C 25.958 -19.063 21.494 1.00 . A A . 31 LEU CD2 1 1
13 37558 1 1 31 LEU CG C 25.692 -17.574 21.219 1.00 . A A . 31 LEU CG 1 1
13 37559 1 1 31 LEU H H 24.436 -17.040 19.276 1.00 . A A . 31 LEU H 1 1
13 37560 1 1 31 LEU HA H 22.430 -16.470 21.297 1.00 . A A . 31 LEU HA 1 1
13 37561 1 1 31 LEU HB2 H 24.700 -16.411 22.762 1.00 . A A . 31 LEU HB2 1 1
13 37562 1 1 31 LEU HB3 H 23.886 -17.960 22.362 1.00 . A A . 31 LEU HB3 1 1
13 37563 1 1 31 LEU HD11 H 26.780 -16.321 22.645 1.00 . A A . 31 LEU HD11 1 1
13 37564 1 1 31 LEU HD12 H 27.010 -15.852 20.917 1.00 . A A . 31 LEU HD12 1 1
13 37565 1 1 31 LEU HD13 H 27.837 -17.316 21.572 1.00 . A A . 31 LEU HD13 1 1
13 37566 1 1 31 LEU HD21 H 25.215 -19.693 20.960 1.00 . A A . 31 LEU HD21 1 1
13 37567 1 1 31 LEU HD22 H 25.884 -19.273 22.583 1.00 . A A . 31 LEU HD22 1 1
13 37568 1 1 31 LEU HD23 H 26.976 -19.344 21.147 1.00 . A A . 31 LEU HD23 1 1
13 37569 1 1 31 LEU HG H 25.537 -17.455 20.124 1.00 . A A . 31 LEU HG 1 1
13 37570 1 1 31 LEU N N 23.546 -16.720 19.597 1.00 . A A . 31 LEU N 1 1
13 37571 1 1 31 LEU O O 23.871 -14.145 20.092 1.00 . A A . 31 LEU O 1 1
13 37572 1 1 32 GLN C C 25.167 -12.983 23.833 1.00 . A A . 32 GLN C 1 1
13 37573 1 1 32 GLN CA C 24.365 -13.029 22.567 1.00 . A A . 32 GLN CA 1 1
13 37574 1 1 32 GLN CB C 23.147 -12.098 22.736 1.00 . A A . 32 GLN CB 1 1
13 37575 1 1 32 GLN CD C 21.948 -10.089 21.902 1.00 . A A . 32 GLN CD 1 1
13 37576 1 1 32 GLN CG C 22.939 -11.182 21.523 1.00 . A A . 32 GLN CG 1 1
13 37577 1 1 32 GLN H H 24.044 -14.999 23.140 1.00 . A A . 32 GLN H 1 1
13 37578 1 1 32 GLN HA H 24.982 -12.702 21.742 1.00 . A A . 32 GLN HA 1 1
13 37579 1 1 32 GLN HB2 H 22.235 -12.716 22.887 1.00 . A A . 32 GLN HB2 1 1
13 37580 1 1 32 GLN HB3 H 23.292 -11.469 23.639 1.00 . A A . 32 GLN HB3 1 1
13 37581 1 1 32 GLN HE21 H 23.353 -8.626 21.578 1.00 . A A . 32 GLN HE21 1 1
13 37582 1 1 32 GLN HE22 H 21.802 -8.048 22.091 1.00 . A A . 32 GLN HE22 1 1
13 37583 1 1 32 GLN HG2 H 23.906 -10.723 21.224 1.00 . A A . 32 GLN HG2 1 1
13 37584 1 1 32 GLN HG3 H 22.533 -11.764 20.670 1.00 . A A . 32 GLN HG3 1 1
13 37585 1 1 32 GLN N N 24.026 -14.405 22.340 1.00 . A A . 32 GLN N 1 1
13 37586 1 1 32 GLN NE2 N 22.409 -8.808 21.852 1.00 . A A . 32 GLN NE2 1 1
13 37587 1 1 32 GLN O O 26.354 -12.648 23.823 1.00 . A A . 32 GLN O 1 1
13 37588 1 1 32 GLN OE1 O 20.794 -10.360 22.231 1.00 . A A . 32 GLN OE1 1 1
13 37589 1 1 33 SER C C 25.645 -14.696 26.562 1.00 . A A . 33 SER C 1 1
13 37590 1 1 33 SER CA C 25.204 -13.295 26.234 1.00 . A A . 33 SER CA 1 1
13 37591 1 1 33 SER CB C 24.333 -12.785 27.399 1.00 . A A . 33 SER CB 1 1
13 37592 1 1 33 SER H H 23.543 -13.540 24.983 1.00 . A A . 33 SER H 1 1
13 37593 1 1 33 SER HA H 26.075 -12.669 26.117 1.00 . A A . 33 SER HA 1 1
13 37594 1 1 33 SER HB2 H 23.665 -11.971 27.045 1.00 . A A . 33 SER HB2 1 1
13 37595 1 1 33 SER HB3 H 23.712 -13.613 27.801 1.00 . A A . 33 SER HB3 1 1
13 37596 1 1 33 SER HG H 25.365 -11.373 28.205 1.00 . A A . 33 SER HG 1 1
13 37597 1 1 33 SER N N 24.514 -13.315 24.971 1.00 . A A . 33 SER N 1 1
13 37598 1 1 33 SER O O 26.844 -14.984 26.587 1.00 . A A . 33 SER O 1 1
13 37599 1 1 33 SER OG O 25.156 -12.279 28.446 1.00 . A A . 33 SER OG 1 1
13 37600 1 1 34 GLU C C 24.233 -17.895 26.323 1.00 . A A . 34 GLU C 1 1
13 37601 1 1 34 GLU CA C 25.056 -16.964 27.165 1.00 . A A . 34 GLU CA 1 1
13 37602 1 1 34 GLU CB C 24.819 -17.316 28.647 1.00 . A A . 34 GLU CB 1 1
13 37603 1 1 34 GLU CD C 25.628 -17.212 30.993 1.00 . A A . 34 GLU CD 1 1
13 37604 1 1 34 GLU CG C 25.936 -16.797 29.561 1.00 . A A . 34 GLU CG 1 1
13 37605 1 1 34 GLU H H 23.709 -15.416 26.784 1.00 . A A . 34 GLU H 1 1
13 37606 1 1 34 GLU HA H 26.098 -17.087 26.911 1.00 . A A . 34 GLU HA 1 1
13 37607 1 1 34 GLU HB2 H 23.849 -16.880 28.973 1.00 . A A . 34 GLU HB2 1 1
13 37608 1 1 34 GLU HB3 H 24.754 -18.419 28.752 1.00 . A A . 34 GLU HB3 1 1
13 37609 1 1 34 GLU HG2 H 26.914 -17.227 29.249 1.00 . A A . 34 GLU HG2 1 1
13 37610 1 1 34 GLU HG3 H 25.993 -15.690 29.505 1.00 . A A . 34 GLU HG3 1 1
13 37611 1 1 34 GLU N N 24.684 -15.614 26.827 1.00 . A A . 34 GLU N 1 1
13 37612 1 1 34 GLU O O 24.757 -18.847 25.742 1.00 . A A . 34 GLU O 1 1
13 37613 1 1 34 GLU OE1 O 24.665 -16.649 31.582 1.00 . A A . 34 GLU OE1 1 1
13 37614 1 1 34 GLU OE2 O 26.357 -18.094 31.524 1.00 . A A . 34 GLU OE2 1 1
13 37615 1 1 35 GLY C C 21.074 -19.208 26.311 1.00 . A A . 35 GLY C 1 1
13 37616 1 1 35 GLY CA C 22.060 -18.483 25.436 1.00 . A A . 35 GLY CA 1 1
13 37617 1 1 35 GLY H H 22.469 -16.878 26.708 1.00 . A A . 35 GLY H 1 1
13 37618 1 1 35 GLY HA2 H 21.519 -17.842 24.758 1.00 . A A . 35 GLY HA2 1 1
13 37619 1 1 35 GLY HA3 H 22.698 -19.208 24.949 1.00 . A A . 35 GLY HA3 1 1
13 37620 1 1 35 GLY N N 22.905 -17.643 26.241 1.00 . A A . 35 GLY N 1 1
13 37621 1 1 35 GLY O O 19.920 -19.391 25.920 1.00 . A A . 35 GLY O 1 1
13 37622 1 1 36 ILE C C 20.311 -19.498 29.584 1.00 . A A . 36 ILE C 1 1
13 37623 1 1 36 ILE CA C 20.575 -20.352 28.382 1.00 . A A . 36 ILE CA 1 1
13 37624 1 1 36 ILE CB C 21.127 -21.671 28.862 1.00 . A A . 36 ILE CB 1 1
13 37625 1 1 36 ILE CD1 C 22.228 -23.837 28.085 1.00 . A A . 36 ILE CD1 1 1
13 37626 1 1 36 ILE CG1 C 21.464 -22.581 27.666 1.00 . A A . 36 ILE CG1 1 1
13 37627 1 1 36 ILE CG2 C 20.092 -22.315 29.800 1.00 . A A . 36 ILE CG2 1 1
13 37628 1 1 36 ILE H H 22.416 -19.499 27.866 1.00 . A A . 36 ILE H 1 1
13 37629 1 1 36 ILE HA H 19.647 -20.504 27.845 1.00 . A A . 36 ILE HA 1 1
13 37630 1 1 36 ILE HB H 22.059 -21.490 29.441 1.00 . A A . 36 ILE HB 1 1
13 37631 1 1 36 ILE HD11 H 22.860 -23.626 28.974 1.00 . A A . 36 ILE HD11 1 1
13 37632 1 1 36 ILE HD12 H 22.883 -24.184 27.258 1.00 . A A . 36 ILE HD12 1 1
13 37633 1 1 36 ILE HD13 H 21.517 -24.652 28.342 1.00 . A A . 36 ILE HD13 1 1
13 37634 1 1 36 ILE HG12 H 20.520 -22.879 27.161 1.00 . A A . 36 ILE HG12 1 1
13 37635 1 1 36 ILE HG13 H 22.079 -22.012 26.939 1.00 . A A . 36 ILE HG13 1 1
13 37636 1 1 36 ILE HG21 H 19.943 -21.684 30.702 1.00 . A A . 36 ILE HG21 1 1
13 37637 1 1 36 ILE HG22 H 20.438 -23.321 30.124 1.00 . A A . 36 ILE HG22 1 1
13 37638 1 1 36 ILE HG23 H 19.116 -22.427 29.281 1.00 . A A . 36 ILE HG23 1 1
13 37639 1 1 36 ILE N N 21.490 -19.638 27.522 1.00 . A A . 36 ILE N 1 1
13 37640 1 1 36 ILE O O 21.167 -19.344 30.459 1.00 . A A . 36 ILE O 1 1
13 37641 1 1 37 TYR C C 18.237 -18.984 31.869 1.00 . A A . 37 TYR C 1 1
13 37642 1 1 37 TYR CA C 18.729 -18.081 30.767 1.00 . A A . 37 TYR CA 1 1
13 37643 1 1 37 TYR CB C 17.591 -17.101 30.420 1.00 . A A . 37 TYR CB 1 1
13 37644 1 1 37 TYR CD1 C 19.199 -15.268 30.969 1.00 . A A . 37 TYR CD1 1 1
13 37645 1 1 37 TYR CD2 C 17.000 -14.690 30.273 1.00 . A A . 37 TYR CD2 1 1
13 37646 1 1 37 TYR CE1 C 19.511 -13.933 31.091 1.00 . A A . 37 TYR CE1 1 1
13 37647 1 1 37 TYR CE2 C 17.313 -13.356 30.396 1.00 . A A . 37 TYR CE2 1 1
13 37648 1 1 37 TYR CG C 17.941 -15.657 30.558 1.00 . A A . 37 TYR CG 1 1
13 37649 1 1 37 TYR CZ C 18.568 -12.977 30.805 1.00 . A A . 37 TYR CZ 1 1
13 37650 1 1 37 TYR H H 18.447 -18.896 28.887 1.00 . A A . 37 TYR H 1 1
13 37651 1 1 37 TYR HA H 19.606 -17.547 31.098 1.00 . A A . 37 TYR HA 1 1
13 37652 1 1 37 TYR HB2 H 17.276 -17.254 29.367 1.00 . A A . 37 TYR HB2 1 1
13 37653 1 1 37 TYR HB3 H 16.716 -17.294 31.078 1.00 . A A . 37 TYR HB3 1 1
13 37654 1 1 37 TYR HD1 H 19.945 -16.017 31.194 1.00 . A A . 37 TYR HD1 1 1
13 37655 1 1 37 TYR HD2 H 16.009 -14.987 29.949 1.00 . A A . 37 TYR HD2 1 1
13 37656 1 1 37 TYR HE1 H 20.499 -13.637 31.412 1.00 . A A . 37 TYR HE1 1 1
13 37657 1 1 37 TYR HE2 H 16.569 -12.604 30.171 1.00 . A A . 37 TYR HE2 1 1
13 37658 1 1 37 TYR HH H 18.151 -11.166 31.358 1.00 . A A . 37 TYR HH 1 1
13 37659 1 1 37 TYR N N 19.098 -18.897 29.641 1.00 . A A . 37 TYR N 1 1
13 37660 1 1 37 TYR O O 18.657 -20.136 31.996 1.00 . A A . 37 TYR O 1 1
13 37661 1 1 37 TYR OH O 18.889 -11.606 30.930 1.00 . A A . 37 TYR OH 1 1
13 37662 1 1 38 THR C C 15.343 -19.507 33.497 1.00 . A A . 38 THR C 1 1
13 37663 1 1 38 THR CA C 16.793 -19.240 33.794 1.00 . A A . 38 THR CA 1 1
13 37664 1 1 38 THR CB C 16.878 -18.549 35.136 1.00 . A A . 38 THR CB 1 1
13 37665 1 1 38 THR CG2 C 16.313 -19.484 36.219 1.00 . A A . 38 THR CG2 1 1
13 37666 1 1 38 THR H H 16.972 -17.533 32.609 1.00 . A A . 38 THR H 1 1
13 37667 1 1 38 THR HA H 17.330 -20.176 33.815 1.00 . A A . 38 THR HA 1 1
13 37668 1 1 38 THR HB H 16.277 -17.616 35.124 1.00 . A A . 38 THR HB 1 1
13 37669 1 1 38 THR HG1 H 18.272 -18.125 36.394 1.00 . A A . 38 THR HG1 1 1
13 37670 1 1 38 THR HG21 H 16.457 -20.546 35.926 1.00 . A A . 38 THR HG21 1 1
13 37671 1 1 38 THR HG22 H 15.226 -19.300 36.359 1.00 . A A . 38 THR HG22 1 1
13 37672 1 1 38 THR HG23 H 16.829 -19.310 37.187 1.00 . A A . 38 THR HG23 1 1
13 37673 1 1 38 THR N N 17.322 -18.458 32.708 1.00 . A A . 38 THR N 1 1
13 37674 1 1 38 THR O O 14.927 -20.665 33.407 1.00 . A A . 38 THR O 1 1
13 37675 1 1 38 THR OG1 O 18.231 -18.224 35.439 1.00 . A A . 38 THR OG1 1 1
13 37676 1 1 39 SER C C 12.495 -17.207 33.168 1.00 . A A . 39 SER C 1 1
13 37677 1 1 39 SER CA C 13.126 -18.574 33.039 1.00 . A A . 39 SER CA 1 1
13 37678 1 1 39 SER CB C 12.395 -19.547 34.000 1.00 . A A . 39 SER CB 1 1
13 37679 1 1 39 SER H H 14.896 -17.490 33.344 1.00 . A A . 39 SER H 1 1
13 37680 1 1 39 SER HA H 13.027 -18.915 32.017 1.00 . A A . 39 SER HA 1 1
13 37681 1 1 39 SER HB2 H 11.295 -19.442 33.881 1.00 . A A . 39 SER HB2 1 1
13 37682 1 1 39 SER HB3 H 12.684 -20.596 33.760 1.00 . A A . 39 SER HB3 1 1
13 37683 1 1 39 SER HG H 12.150 -19.830 35.892 1.00 . A A . 39 SER HG 1 1
13 37684 1 1 39 SER N N 14.542 -18.423 33.318 1.00 . A A . 39 SER N 1 1
13 37685 1 1 39 SER O O 11.707 -16.955 34.085 1.00 . A A . 39 SER O 1 1
13 37686 1 1 39 SER OG O 12.732 -19.281 35.362 1.00 . A A . 39 SER OG 1 1
13 37687 1 1 40 VAL C C 12.090 -14.356 30.923 1.00 . A A . 40 VAL C 1 1
13 37688 1 1 40 VAL CA C 12.257 -14.944 32.307 1.00 . A A . 40 VAL CA 1 1
13 37689 1 1 40 VAL CB C 13.128 -13.979 33.088 1.00 . A A . 40 VAL CB 1 1
13 37690 1 1 40 VAL CG1 C 12.244 -12.822 33.597 1.00 . A A . 40 VAL CG1 1 1
13 37691 1 1 40 VAL CG2 C 13.818 -14.725 34.243 1.00 . A A . 40 VAL CG2 1 1
13 37692 1 1 40 VAL H H 13.364 -16.513 31.423 1.00 . A A . 40 VAL H 1 1
13 37693 1 1 40 VAL HA H 11.286 -15.024 32.770 1.00 . A A . 40 VAL HA 1 1
13 37694 1 1 40 VAL HB H 13.910 -13.559 32.421 1.00 . A A . 40 VAL HB 1 1
13 37695 1 1 40 VAL HG11 H 11.525 -12.511 32.809 1.00 . A A . 40 VAL HG11 1 1
13 37696 1 1 40 VAL HG12 H 12.873 -11.947 33.868 1.00 . A A . 40 VAL HG12 1 1
13 37697 1 1 40 VAL HG13 H 11.672 -13.140 34.494 1.00 . A A . 40 VAL HG13 1 1
13 37698 1 1 40 VAL HG21 H 14.146 -15.734 33.911 1.00 . A A . 40 VAL HG21 1 1
13 37699 1 1 40 VAL HG22 H 13.117 -14.843 35.098 1.00 . A A . 40 VAL HG22 1 1
13 37700 1 1 40 VAL HG23 H 14.709 -14.159 34.591 1.00 . A A . 40 VAL HG23 1 1
13 37701 1 1 40 VAL N N 12.804 -16.286 32.215 1.00 . A A . 40 VAL N 1 1
13 37702 1 1 40 VAL O O 11.522 -13.271 30.776 1.00 . A A . 40 VAL O 1 1
13 37703 1 1 41 GLY C C 11.230 -14.967 27.842 1.00 . A A . 41 GLY C 1 1
13 37704 1 1 41 GLY CA C 12.460 -14.459 28.539 1.00 . A A . 41 GLY CA 1 1
13 37705 1 1 41 GLY H H 13.022 -15.928 29.929 1.00 . A A . 41 GLY H 1 1
13 37706 1 1 41 GLY HA2 H 12.369 -13.391 28.663 1.00 . A A . 41 GLY HA2 1 1
13 37707 1 1 41 GLY HA3 H 13.332 -14.767 27.980 1.00 . A A . 41 GLY HA3 1 1
13 37708 1 1 41 GLY N N 12.569 -15.039 29.859 1.00 . A A . 41 GLY N 1 1
13 37709 1 1 41 GLY O O 10.849 -16.124 27.976 1.00 . A A . 41 GLY O 1 1
13 37710 1 1 42 SER C C 9.707 -14.105 24.878 1.00 . A A . 42 SER C 1 1
13 37711 1 1 42 SER CA C 9.403 -14.445 26.314 1.00 . A A . 42 SER CA 1 1
13 37712 1 1 42 SER CB C 8.126 -13.669 26.730 1.00 . A A . 42 SER CB 1 1
13 37713 1 1 42 SER H H 10.870 -13.118 26.983 1.00 . A A . 42 SER H 1 1
13 37714 1 1 42 SER HA H 9.262 -15.514 26.416 1.00 . A A . 42 SER HA 1 1
13 37715 1 1 42 SER HB2 H 8.263 -12.583 26.539 1.00 . A A . 42 SER HB2 1 1
13 37716 1 1 42 SER HB3 H 7.240 -14.027 26.150 1.00 . A A . 42 SER HB3 1 1
13 37717 1 1 42 SER HG H 7.875 -12.982 28.507 1.00 . A A . 42 SER HG 1 1
13 37718 1 1 42 SER N N 10.579 -14.068 27.063 1.00 . A A . 42 SER N 1 1
13 37719 1 1 42 SER O O 9.901 -12.936 24.534 1.00 . A A . 42 SER O 1 1
13 37720 1 1 42 SER OG O 7.864 -13.858 28.115 1.00 . A A . 42 SER OG 1 1
13 37721 1 1 43 TYR C C 8.826 -15.148 21.790 1.00 . A A . 43 TYR C 1 1
13 37722 1 1 43 TYR CA C 10.056 -14.881 22.609 1.00 . A A . 43 TYR CA 1 1
13 37723 1 1 43 TYR CB C 11.201 -15.765 22.075 1.00 . A A . 43 TYR CB 1 1
13 37724 1 1 43 TYR CD1 C 13.040 -15.730 23.760 1.00 . A A . 43 TYR CD1 1 1
13 37725 1 1 43 TYR CD2 C 13.323 -14.502 21.744 1.00 . A A . 43 TYR CD2 1 1
13 37726 1 1 43 TYR CE1 C 14.282 -15.317 24.183 1.00 . A A . 43 TYR CE1 1 1
13 37727 1 1 43 TYR CE2 C 14.564 -14.091 22.167 1.00 . A A . 43 TYR CE2 1 1
13 37728 1 1 43 TYR CG C 12.550 -15.325 22.537 1.00 . A A . 43 TYR CG 1 1
13 37729 1 1 43 TYR CZ C 15.044 -14.498 23.386 1.00 . A A . 43 TYR CZ 1 1
13 37730 1 1 43 TYR H H 9.593 -16.077 24.256 1.00 . A A . 43 TYR H 1 1
13 37731 1 1 43 TYR HA H 10.320 -13.841 22.515 1.00 . A A . 43 TYR HA 1 1
13 37732 1 1 43 TYR HB2 H 11.063 -16.811 22.419 1.00 . A A . 43 TYR HB2 1 1
13 37733 1 1 43 TYR HB3 H 11.209 -15.754 20.962 1.00 . A A . 43 TYR HB3 1 1
13 37734 1 1 43 TYR HD1 H 12.445 -16.374 24.390 1.00 . A A . 43 TYR HD1 1 1
13 37735 1 1 43 TYR HD2 H 12.950 -14.179 20.782 1.00 . A A . 43 TYR HD2 1 1
13 37736 1 1 43 TYR HE1 H 14.658 -15.638 25.143 1.00 . A A . 43 TYR HE1 1 1
13 37737 1 1 43 TYR HE2 H 15.162 -13.448 21.539 1.00 . A A . 43 TYR HE2 1 1
13 37738 1 1 43 TYR HH H 16.318 -13.111 23.839 1.00 . A A . 43 TYR HH 1 1
13 37739 1 1 43 TYR N N 9.751 -15.128 23.996 1.00 . A A . 43 TYR N 1 1
13 37740 1 1 43 TYR O O 7.774 -15.529 22.310 1.00 . A A . 43 TYR O 1 1
13 37741 1 1 43 TYR OH O 16.318 -14.071 23.820 1.00 . A A . 43 TYR OH 1 1
13 37742 1 1 44 ASP C C 7.723 -16.605 19.299 1.00 . A A . 44 ASP C 1 1
13 37743 1 1 44 ASP CA C 7.820 -15.128 19.575 1.00 . A A . 44 ASP CA 1 1
13 37744 1 1 44 ASP CB C 7.967 -14.390 18.231 1.00 . A A . 44 ASP CB 1 1
13 37745 1 1 44 ASP CG C 7.794 -12.883 18.379 1.00 . A A . 44 ASP CG 1 1
13 37746 1 1 44 ASP H H 9.774 -14.570 20.044 1.00 . A A . 44 ASP H 1 1
13 37747 1 1 44 ASP HA H 6.927 -14.804 20.086 1.00 . A A . 44 ASP HA 1 1
13 37748 1 1 44 ASP HB2 H 8.973 -14.594 17.805 1.00 . A A . 44 ASP HB2 1 1
13 37749 1 1 44 ASP HB3 H 7.204 -14.769 17.518 1.00 . A A . 44 ASP HB3 1 1
13 37750 1 1 44 ASP N N 8.934 -14.908 20.462 1.00 . A A . 44 ASP N 1 1
13 37751 1 1 44 ASP O O 8.453 -17.413 19.872 1.00 . A A . 44 ASP O 1 1
13 37752 1 1 44 ASP OD1 O 7.265 -12.442 19.436 1.00 . A A . 44 ASP OD1 1 1
13 37753 1 1 44 ASP OD2 O 8.187 -12.147 17.433 1.00 . A A . 44 ASP OD2 1 1
13 37754 1 1 45 HIS C C 7.447 -18.739 16.892 1.00 . A A . 45 HIS C 1 1
13 37755 1 1 45 HIS CA C 6.627 -18.393 18.101 1.00 . A A . 45 HIS CA 1 1
13 37756 1 1 45 HIS CB C 5.171 -18.800 17.836 1.00 . A A . 45 HIS CB 1 1
13 37757 1 1 45 HIS CD2 C 4.039 -19.973 19.842 1.00 . A A . 45 HIS CD2 1 1
13 37758 1 1 45 HIS CE1 C 3.188 -18.157 20.734 1.00 . A A . 45 HIS CE1 1 1
13 37759 1 1 45 HIS CG C 4.355 -18.882 19.091 1.00 . A A . 45 HIS CG 1 1
13 37760 1 1 45 HIS H H 6.232 -16.350 17.887 1.00 . A A . 45 HIS H 1 1
13 37761 1 1 45 HIS HA H 7.013 -18.943 18.946 1.00 . A A . 45 HIS HA 1 1
13 37762 1 1 45 HIS HB2 H 4.689 -18.059 17.164 1.00 . A A . 45 HIS HB2 1 1
13 37763 1 1 45 HIS HB3 H 5.143 -19.797 17.346 1.00 . A A . 45 HIS HB3 1 1
13 37764 1 1 45 HIS HD2 H 4.302 -21.015 19.700 1.00 . A A . 45 HIS HD2 1 1
13 37765 1 1 45 HIS HE1 H 2.643 -17.521 21.431 1.00 . A A . 45 HIS HE1 1 1
13 37766 1 1 45 HIS HE2 H 2.900 -20.053 21.631 1.00 . A A . 45 HIS HE2 1 1
13 37767 1 1 45 HIS N N 6.792 -16.994 18.400 1.00 . A A . 45 HIS N 1 1
13 37768 1 1 45 HIS ND1 N 3.819 -17.732 19.653 1.00 . A A . 45 HIS ND1 1 1
13 37769 1 1 45 HIS NE2 N 3.289 -19.499 20.894 1.00 . A A . 45 HIS NE2 1 1
13 37770 1 1 45 HIS O O 7.652 -19.914 16.597 1.00 . A A . 45 HIS O 1 1
13 37771 1 1 46 GLN C C 10.060 -18.477 15.474 1.00 . A A . 46 GLN C 1 1
13 37772 1 1 46 GLN CA C 8.727 -17.977 14.976 1.00 . A A . 46 GLN CA 1 1
13 37773 1 1 46 GLN CB C 8.974 -16.749 14.084 1.00 . A A . 46 GLN CB 1 1
13 37774 1 1 46 GLN CD C 9.697 -15.888 11.870 1.00 . A A . 46 GLN CD 1 1
13 37775 1 1 46 GLN CG C 9.652 -17.125 12.761 1.00 . A A . 46 GLN CG 1 1
13 37776 1 1 46 GLN H H 7.643 -16.769 16.307 1.00 . A A . 46 GLN H 1 1
13 37777 1 1 46 GLN HA H 8.251 -18.763 14.408 1.00 . A A . 46 GLN HA 1 1
13 37778 1 1 46 GLN HB2 H 8.000 -16.254 13.871 1.00 . A A . 46 GLN HB2 1 1
13 37779 1 1 46 GLN HB3 H 9.617 -16.027 14.628 1.00 . A A . 46 GLN HB3 1 1
13 37780 1 1 46 GLN HE21 H 11.653 -16.249 11.363 1.00 . A A . 46 GLN HE21 1 1
13 37781 1 1 46 GLN HE22 H 10.960 -14.836 10.639 1.00 . A A . 46 GLN HE22 1 1
13 37782 1 1 46 GLN HG2 H 10.686 -17.492 12.952 1.00 . A A . 46 GLN HG2 1 1
13 37783 1 1 46 GLN HG3 H 9.078 -17.928 12.252 1.00 . A A . 46 GLN HG3 1 1
13 37784 1 1 46 GLN N N 7.897 -17.716 16.129 1.00 . A A . 46 GLN N 1 1
13 37785 1 1 46 GLN NE2 N 10.874 -15.636 11.235 1.00 . A A . 46 GLN NE2 1 1
13 37786 1 1 46 GLN O O 10.757 -19.210 14.781 1.00 . A A . 46 GLN O 1 1
13 37787 1 1 46 GLN OE1 O 8.711 -15.161 11.740 1.00 . A A . 46 GLN OE1 1 1
13 37788 1 1 47 GLU C C 11.667 -19.940 17.511 1.00 . A A . 47 GLU C 1 1
13 37789 1 1 47 GLU CA C 11.708 -18.439 17.288 1.00 . A A . 47 GLU CA 1 1
13 37790 1 1 47 GLU CB C 11.903 -17.768 18.669 1.00 . A A . 47 GLU CB 1 1
13 37791 1 1 47 GLU CD C 14.194 -16.851 18.334 1.00 . A A . 47 GLU CD 1 1
13 37792 1 1 47 GLU CG C 13.347 -17.795 19.184 1.00 . A A . 47 GLU CG 1 1
13 37793 1 1 47 GLU H H 9.899 -17.401 17.225 1.00 . A A . 47 GLU H 1 1
13 37794 1 1 47 GLU HA H 12.518 -18.191 16.612 1.00 . A A . 47 GLU HA 1 1
13 37795 1 1 47 GLU HB2 H 11.558 -16.713 18.614 1.00 . A A . 47 GLU HB2 1 1
13 37796 1 1 47 GLU HB3 H 11.257 -18.289 19.407 1.00 . A A . 47 GLU HB3 1 1
13 37797 1 1 47 GLU HG2 H 13.371 -17.462 20.250 1.00 . A A . 47 GLU HG2 1 1
13 37798 1 1 47 GLU HG3 H 13.764 -18.821 19.113 1.00 . A A . 47 GLU HG3 1 1
13 37799 1 1 47 GLU N N 10.455 -18.033 16.689 1.00 . A A . 47 GLU N 1 1
13 37800 1 1 47 GLU O O 12.656 -20.647 17.283 1.00 . A A . 47 GLU O 1 1
13 37801 1 1 47 GLU OE1 O 13.615 -15.918 17.711 1.00 . A A . 47 GLU OE1 1 1
13 37802 1 1 47 GLU OE2 O 15.440 -17.042 18.302 1.00 . A A . 47 GLU OE2 1 1
13 37803 1 1 48 LEU C C 10.357 -22.648 16.969 1.00 . A A . 48 LEU C 1 1
13 37804 1 1 48 LEU CA C 10.324 -21.858 18.255 1.00 . A A . 48 LEU CA 1 1
13 37805 1 1 48 LEU CB C 8.983 -22.153 18.966 1.00 . A A . 48 LEU CB 1 1
13 37806 1 1 48 LEU CD1 C 9.877 -24.146 20.263 1.00 . A A . 48 LEU CD1 1 1
13 37807 1 1 48 LEU CD2 C 7.380 -23.914 19.857 1.00 . A A . 48 LEU CD2 1 1
13 37808 1 1 48 LEU CG C 8.788 -23.643 19.301 1.00 . A A . 48 LEU CG 1 1
13 37809 1 1 48 LEU H H 9.705 -19.870 18.161 1.00 . A A . 48 LEU H 1 1
13 37810 1 1 48 LEU HA H 11.146 -22.173 18.874 1.00 . A A . 48 LEU HA 1 1
13 37811 1 1 48 LEU HB2 H 8.940 -21.563 19.908 1.00 . A A . 48 LEU HB2 1 1
13 37812 1 1 48 LEU HB3 H 8.143 -21.822 18.318 1.00 . A A . 48 LEU HB3 1 1
13 37813 1 1 48 LEU HD11 H 9.450 -24.877 20.981 1.00 . A A . 48 LEU HD11 1 1
13 37814 1 1 48 LEU HD12 H 10.308 -23.298 20.834 1.00 . A A . 48 LEU HD12 1 1
13 37815 1 1 48 LEU HD13 H 10.694 -24.642 19.696 1.00 . A A . 48 LEU HD13 1 1
13 37816 1 1 48 LEU HD21 H 7.446 -24.340 20.880 1.00 . A A . 48 LEU HD21 1 1
13 37817 1 1 48 LEU HD22 H 6.839 -24.634 19.208 1.00 . A A . 48 LEU HD22 1 1
13 37818 1 1 48 LEU HD23 H 6.796 -22.970 19.904 1.00 . A A . 48 LEU HD23 1 1
13 37819 1 1 48 LEU HG H 8.891 -24.214 18.353 1.00 . A A . 48 LEU HG 1 1
13 37820 1 1 48 LEU N N 10.499 -20.446 17.980 1.00 . A A . 48 LEU N 1 1
13 37821 1 1 48 LEU O O 10.904 -23.746 16.923 1.00 . A A . 48 LEU O 1 1
13 37822 1 1 49 LEU C C 11.040 -22.830 13.963 1.00 . A A . 49 LEU C 1 1
13 37823 1 1 49 LEU CA C 9.684 -22.796 14.631 1.00 . A A . 49 LEU CA 1 1
13 37824 1 1 49 LEU CB C 8.669 -22.153 13.665 1.00 . A A . 49 LEU CB 1 1
13 37825 1 1 49 LEU CD1 C 8.124 -24.332 12.474 1.00 . A A . 49 LEU CD1 1 1
13 37826 1 1 49 LEU CD2 C 7.648 -22.109 11.341 1.00 . A A . 49 LEU CD2 1 1
13 37827 1 1 49 LEU CG C 8.572 -22.869 12.309 1.00 . A A . 49 LEU CG 1 1
13 37828 1 1 49 LEU H H 9.428 -21.158 15.895 1.00 . A A . 49 LEU H 1 1
13 37829 1 1 49 LEU HA H 9.394 -23.816 14.847 1.00 . A A . 49 LEU HA 1 1
13 37830 1 1 49 LEU HB2 H 7.665 -22.152 14.146 1.00 . A A . 49 LEU HB2 1 1
13 37831 1 1 49 LEU HB3 H 8.963 -21.102 13.488 1.00 . A A . 49 LEU HB3 1 1
13 37832 1 1 49 LEU HD11 H 7.251 -24.544 11.821 1.00 . A A . 49 LEU HD11 1 1
13 37833 1 1 49 LEU HD12 H 7.835 -24.530 13.528 1.00 . A A . 49 LEU HD12 1 1
13 37834 1 1 49 LEU HD13 H 8.950 -25.022 12.197 1.00 . A A . 49 LEU HD13 1 1
13 37835 1 1 49 LEU HD21 H 8.221 -21.330 10.793 1.00 . A A . 49 LEU HD21 1 1
13 37836 1 1 49 LEU HD22 H 6.825 -21.615 11.900 1.00 . A A . 49 LEU HD22 1 1
13 37837 1 1 49 LEU HD23 H 7.205 -22.809 10.601 1.00 . A A . 49 LEU HD23 1 1
13 37838 1 1 49 LEU HG H 9.591 -22.872 11.864 1.00 . A A . 49 LEU HG 1 1
13 37839 1 1 49 LEU N N 9.755 -22.099 15.896 1.00 . A A . 49 LEU N 1 1
13 37840 1 1 49 LEU O O 11.362 -23.791 13.276 1.00 . A A . 49 LEU O 1 1
13 37841 1 1 50 GLN C C 14.041 -22.821 13.997 1.00 . A A . 50 GLN C 1 1
13 37842 1 1 50 GLN CA C 13.149 -21.719 13.462 1.00 . A A . 50 GLN CA 1 1
13 37843 1 1 50 GLN CB C 13.873 -20.371 13.679 1.00 . A A . 50 GLN CB 1 1
13 37844 1 1 50 GLN CD C 14.749 -20.165 11.350 1.00 . A A . 50 GLN CD 1 1
13 37845 1 1 50 GLN CG C 15.141 -20.211 12.826 1.00 . A A . 50 GLN CG 1 1
13 37846 1 1 50 GLN H H 11.648 -21.001 14.720 1.00 . A A . 50 GLN H 1 1
13 37847 1 1 50 GLN HA H 12.982 -21.885 12.407 1.00 . A A . 50 GLN HA 1 1
13 37848 1 1 50 GLN HB2 H 13.171 -19.544 13.439 1.00 . A A . 50 GLN HB2 1 1
13 37849 1 1 50 GLN HB3 H 14.150 -20.282 14.750 1.00 . A A . 50 GLN HB3 1 1
13 37850 1 1 50 GLN HE21 H 16.104 -21.632 10.872 1.00 . A A . 50 GLN HE21 1 1
13 37851 1 1 50 GLN HE22 H 15.186 -21.022 9.535 1.00 . A A . 50 GLN HE22 1 1
13 37852 1 1 50 GLN HG2 H 15.667 -19.270 13.101 1.00 . A A . 50 GLN HG2 1 1
13 37853 1 1 50 GLN HG3 H 15.822 -21.069 12.997 1.00 . A A . 50 GLN HG3 1 1
13 37854 1 1 50 GLN N N 11.858 -21.764 14.118 1.00 . A A . 50 GLN N 1 1
13 37855 1 1 50 GLN NE2 N 15.404 -21.015 10.512 1.00 . A A . 50 GLN NE2 1 1
13 37856 1 1 50 GLN O O 14.759 -23.455 13.226 1.00 . A A . 50 GLN O 1 1
13 37857 1 1 50 GLN OE1 O 13.896 -19.374 10.945 1.00 . A A . 50 GLN OE1 1 1
13 37858 1 1 51 LEU C C 14.330 -25.468 15.482 1.00 . A A . 51 LEU C 1 1
13 37859 1 1 51 LEU CA C 14.892 -24.123 15.872 1.00 . A A . 51 LEU CA 1 1
13 37860 1 1 51 LEU CB C 15.081 -24.098 17.407 1.00 . A A . 51 LEU CB 1 1
13 37861 1 1 51 LEU CD1 C 16.018 -22.819 19.406 1.00 . A A . 51 LEU CD1 1 1
13 37862 1 1 51 LEU CD2 C 17.180 -22.688 17.158 1.00 . A A . 51 LEU CD2 1 1
13 37863 1 1 51 LEU CG C 15.831 -22.837 17.879 1.00 . A A . 51 LEU CG 1 1
13 37864 1 1 51 LEU H H 13.487 -22.549 15.986 1.00 . A A . 51 LEU H 1 1
13 37865 1 1 51 LEU HA H 15.853 -24.013 15.392 1.00 . A A . 51 LEU HA 1 1
13 37866 1 1 51 LEU HB2 H 14.086 -24.151 17.906 1.00 . A A . 51 LEU HB2 1 1
13 37867 1 1 51 LEU HB3 H 15.665 -24.993 17.712 1.00 . A A . 51 LEU HB3 1 1
13 37868 1 1 51 LEU HD11 H 17.098 -22.713 19.659 1.00 . A A . 51 LEU HD11 1 1
13 37869 1 1 51 LEU HD12 H 15.640 -23.761 19.854 1.00 . A A . 51 LEU HD12 1 1
13 37870 1 1 51 LEU HD13 H 15.465 -21.965 19.854 1.00 . A A . 51 LEU HD13 1 1
13 37871 1 1 51 LEU HD21 H 17.270 -21.673 16.713 1.00 . A A . 51 LEU HD21 1 1
13 37872 1 1 51 LEU HD22 H 17.269 -23.441 16.346 1.00 . A A . 51 LEU HD22 1 1
13 37873 1 1 51 LEU HD23 H 18.018 -22.837 17.873 1.00 . A A . 51 LEU HD23 1 1
13 37874 1 1 51 LEU HG H 15.208 -21.957 17.609 1.00 . A A . 51 LEU HG 1 1
13 37875 1 1 51 LEU N N 14.041 -23.068 15.336 1.00 . A A . 51 LEU N 1 1
13 37876 1 1 51 LEU O O 15.078 -26.418 15.274 1.00 . A A . 51 LEU O 1 1
13 37877 1 1 52 VAL C C 12.713 -27.210 13.640 1.00 . A A . 52 VAL C 1 1
13 37878 1 1 52 VAL CA C 12.337 -26.820 15.052 1.00 . A A . 52 VAL CA 1 1
13 37879 1 1 52 VAL CB C 10.832 -26.731 15.162 1.00 . A A . 52 VAL CB 1 1
13 37880 1 1 52 VAL CG1 C 10.192 -27.912 14.414 1.00 . A A . 52 VAL CG1 1 1
13 37881 1 1 52 VAL CG2 C 10.467 -26.743 16.657 1.00 . A A . 52 VAL CG2 1 1
13 37882 1 1 52 VAL H H 12.384 -24.818 15.637 1.00 . A A . 52 VAL H 1 1
13 37883 1 1 52 VAL HA H 12.705 -27.575 15.725 1.00 . A A . 52 VAL HA 1 1
13 37884 1 1 52 VAL HB H 10.476 -25.777 14.723 1.00 . A A . 52 VAL HB 1 1
13 37885 1 1 52 VAL HG11 H 10.973 -28.514 13.902 1.00 . A A . 52 VAL HG11 1 1
13 37886 1 1 52 VAL HG12 H 9.477 -27.536 13.649 1.00 . A A . 52 VAL HG12 1 1
13 37887 1 1 52 VAL HG13 H 9.643 -28.566 15.121 1.00 . A A . 52 VAL HG13 1 1
13 37888 1 1 52 VAL HG21 H 10.202 -27.772 16.979 1.00 . A A . 52 VAL HG21 1 1
13 37889 1 1 52 VAL HG22 H 9.599 -26.077 16.848 1.00 . A A . 52 VAL HG22 1 1
13 37890 1 1 52 VAL HG23 H 11.325 -26.391 17.268 1.00 . A A . 52 VAL HG23 1 1
13 37891 1 1 52 VAL N N 12.985 -25.577 15.420 1.00 . A A . 52 VAL N 1 1
13 37892 1 1 52 VAL O O 12.963 -28.385 13.356 1.00 . A A . 52 VAL O 1 1
13 37893 1 1 53 VAL C C 14.526 -26.975 11.263 1.00 . A A . 53 VAL C 1 1
13 37894 1 1 53 VAL CA C 13.084 -26.522 11.338 1.00 . A A . 53 VAL CA 1 1
13 37895 1 1 53 VAL CB C 12.896 -25.336 10.422 1.00 . A A . 53 VAL CB 1 1
13 37896 1 1 53 VAL CG1 C 13.500 -25.658 9.042 1.00 . A A . 53 VAL CG1 1 1
13 37897 1 1 53 VAL CG2 C 11.391 -25.032 10.334 1.00 . A A . 53 VAL CG2 1 1
13 37898 1 1 53 VAL H H 12.542 -25.279 12.927 1.00 . A A . 53 VAL H 1 1
13 37899 1 1 53 VAL HA H 12.446 -27.340 11.024 1.00 . A A . 53 VAL HA 1 1
13 37900 1 1 53 VAL HB H 13.412 -24.449 10.842 1.00 . A A . 53 VAL HB 1 1
13 37901 1 1 53 VAL HG11 H 14.251 -26.473 9.130 1.00 . A A . 53 VAL HG11 1 1
13 37902 1 1 53 VAL HG12 H 13.999 -24.758 8.625 1.00 . A A . 53 VAL HG12 1 1
13 37903 1 1 53 VAL HG13 H 12.704 -25.981 8.339 1.00 . A A . 53 VAL HG13 1 1
13 37904 1 1 53 VAL HG21 H 11.211 -24.168 9.660 1.00 . A A . 53 VAL HG21 1 1
13 37905 1 1 53 VAL HG22 H 10.988 -24.789 11.340 1.00 . A A . 53 VAL HG22 1 1
13 37906 1 1 53 VAL HG23 H 10.843 -25.913 9.936 1.00 . A A . 53 VAL HG23 1 1
13 37907 1 1 53 VAL N N 12.743 -26.231 12.712 1.00 . A A . 53 VAL N 1 1
13 37908 1 1 53 VAL O O 14.853 -27.890 10.498 1.00 . A A . 53 VAL O 1 1
13 37909 1 1 54 LYS C C 16.981 -28.130 12.534 1.00 . A A . 54 LYS C 1 1
13 37910 1 1 54 LYS CA C 16.837 -26.716 12.000 1.00 . A A . 54 LYS CA 1 1
13 37911 1 1 54 LYS CB C 17.759 -25.788 12.826 1.00 . A A . 54 LYS CB 1 1
13 37912 1 1 54 LYS CD C 19.342 -24.947 11.009 1.00 . A A . 54 LYS CD 1 1
13 37913 1 1 54 LYS CE C 20.795 -24.861 10.525 1.00 . A A . 54 LYS CE 1 1
13 37914 1 1 54 LYS CG C 19.198 -25.776 12.295 1.00 . A A . 54 LYS CG 1 1
13 37915 1 1 54 LYS H H 15.200 -25.574 12.657 1.00 . A A . 54 LYS H 1 1
13 37916 1 1 54 LYS HA H 17.140 -26.709 10.961 1.00 . A A . 54 LYS HA 1 1
13 37917 1 1 54 LYS HB2 H 17.351 -24.755 12.799 1.00 . A A . 54 LYS HB2 1 1
13 37918 1 1 54 LYS HB3 H 17.774 -26.128 13.889 1.00 . A A . 54 LYS HB3 1 1
13 37919 1 1 54 LYS HD2 H 18.716 -25.398 10.212 1.00 . A A . 54 LYS HD2 1 1
13 37920 1 1 54 LYS HD3 H 18.963 -23.920 11.199 1.00 . A A . 54 LYS HD3 1 1
13 37921 1 1 54 LYS HE2 H 21.389 -24.210 11.202 1.00 . A A . 54 LYS HE2 1 1
13 37922 1 1 54 LYS HE3 H 21.251 -25.870 10.495 1.00 . A A . 54 LYS HE3 1 1
13 37923 1 1 54 LYS HG2 H 19.875 -25.364 13.075 1.00 . A A . 54 LYS HG2 1 1
13 37924 1 1 54 LYS HG3 H 19.513 -26.822 12.088 1.00 . A A . 54 LYS HG3 1 1
13 37925 1 1 54 LYS HZ1 H 21.233 -23.304 9.217 1.00 . A A . 54 LYS HZ1 1 1
13 37926 1 1 54 LYS HZ2 H 19.915 -24.262 8.738 1.00 . A A . 54 LYS HZ2 1 1
13 37927 1 1 54 LYS HZ3 H 21.500 -24.851 8.569 1.00 . A A . 54 LYS HZ3 1 1
13 37928 1 1 54 LYS N N 15.439 -26.331 12.041 1.00 . A A . 54 LYS N 1 1
13 37929 1 1 54 LYS NZ N 20.866 -24.275 9.160 1.00 . A A . 54 LYS NZ 1 1
13 37930 1 1 54 LYS O O 17.897 -28.839 12.150 1.00 . A A . 54 LYS O 1 1
13 37931 1 1 55 LEU C C 15.919 -30.926 12.916 1.00 . A A . 55 LEU C 1 1
13 37932 1 1 55 LEU CA C 16.159 -29.907 14.002 1.00 . A A . 55 LEU CA 1 1
13 37933 1 1 55 LEU CB C 15.157 -30.197 15.138 1.00 . A A . 55 LEU CB 1 1
13 37934 1 1 55 LEU CD1 C 14.502 -29.582 17.516 1.00 . A A . 55 LEU CD1 1 1
13 37935 1 1 55 LEU CD2 C 16.752 -30.644 17.048 1.00 . A A . 55 LEU CD2 1 1
13 37936 1 1 55 LEU CG C 15.656 -29.710 16.506 1.00 . A A . 55 LEU CG 1 1
13 37937 1 1 55 LEU H H 15.353 -27.950 13.782 1.00 . A A . 55 LEU H 1 1
13 37938 1 1 55 LEU HA H 17.168 -30.039 14.370 1.00 . A A . 55 LEU HA 1 1
13 37939 1 1 55 LEU HB2 H 14.191 -29.698 14.903 1.00 . A A . 55 LEU HB2 1 1
13 37940 1 1 55 LEU HB3 H 14.976 -31.290 15.194 1.00 . A A . 55 LEU HB3 1 1
13 37941 1 1 55 LEU HD11 H 14.895 -29.608 18.556 1.00 . A A . 55 LEU HD11 1 1
13 37942 1 1 55 LEU HD12 H 13.781 -30.421 17.388 1.00 . A A . 55 LEU HD12 1 1
13 37943 1 1 55 LEU HD13 H 13.961 -28.623 17.366 1.00 . A A . 55 LEU HD13 1 1
13 37944 1 1 55 LEU HD21 H 17.194 -30.224 17.976 1.00 . A A . 55 LEU HD21 1 1
13 37945 1 1 55 LEU HD22 H 17.559 -30.770 16.295 1.00 . A A . 55 LEU HD22 1 1
13 37946 1 1 55 LEU HD23 H 16.325 -31.643 17.280 1.00 . A A . 55 LEU HD23 1 1
13 37947 1 1 55 LEU HG H 16.107 -28.707 16.365 1.00 . A A . 55 LEU HG 1 1
13 37948 1 1 55 LEU N N 16.082 -28.555 13.457 1.00 . A A . 55 LEU N 1 1
13 37949 1 1 55 LEU O O 16.565 -31.973 12.893 1.00 . A A . 55 LEU O 1 1
13 37950 1 1 56 SER C C 15.863 -31.728 10.010 1.00 . A A . 56 SER C 1 1
13 37951 1 1 56 SER CA C 14.672 -31.608 10.943 1.00 . A A . 56 SER CA 1 1
13 37952 1 1 56 SER CB C 13.416 -31.250 10.109 1.00 . A A . 56 SER CB 1 1
13 37953 1 1 56 SER H H 14.402 -29.833 12.032 1.00 . A A . 56 SER H 1 1
13 37954 1 1 56 SER HA H 14.522 -32.565 11.419 1.00 . A A . 56 SER HA 1 1
13 37955 1 1 56 SER HB2 H 12.525 -31.211 10.770 1.00 . A A . 56 SER HB2 1 1
13 37956 1 1 56 SER HB3 H 13.541 -30.265 9.632 1.00 . A A . 56 SER HB3 1 1
13 37957 1 1 56 SER HG H 12.871 -31.732 8.324 1.00 . A A . 56 SER HG 1 1
13 37958 1 1 56 SER N N 14.958 -30.664 12.006 1.00 . A A . 56 SER N 1 1
13 37959 1 1 56 SER O O 16.140 -32.811 9.493 1.00 . A A . 56 SER O 1 1
13 37960 1 1 56 SER OG O 13.183 -32.221 9.090 1.00 . A A . 56 SER OG 1 1
13 37961 1 1 57 GLU C C 18.984 -31.141 9.459 1.00 . A A . 57 GLU C 1 1
13 37962 1 1 57 GLU CA C 17.690 -30.675 8.802 1.00 . A A . 57 GLU CA 1 1
13 37963 1 1 57 GLU CB C 17.981 -29.303 8.162 1.00 . A A . 57 GLU CB 1 1
13 37964 1 1 57 GLU CD C 16.718 -29.837 6.082 1.00 . A A . 57 GLU CD 1 1
13 37965 1 1 57 GLU CG C 16.867 -28.831 7.218 1.00 . A A . 57 GLU CG 1 1
13 37966 1 1 57 GLU H H 16.398 -29.721 10.148 1.00 . A A . 57 GLU H 1 1
13 37967 1 1 57 GLU HA H 17.421 -31.379 8.031 1.00 . A A . 57 GLU HA 1 1
13 37968 1 1 57 GLU HB2 H 18.110 -28.552 8.971 1.00 . A A . 57 GLU HB2 1 1
13 37969 1 1 57 GLU HB3 H 18.932 -29.360 7.596 1.00 . A A . 57 GLU HB3 1 1
13 37970 1 1 57 GLU HG2 H 15.906 -28.750 7.774 1.00 . A A . 57 GLU HG2 1 1
13 37971 1 1 57 GLU HG3 H 17.124 -27.838 6.796 1.00 . A A . 57 GLU HG3 1 1
13 37972 1 1 57 GLU N N 16.578 -30.614 9.731 1.00 . A A . 57 GLU N 1 1
13 37973 1 1 57 GLU O O 19.763 -31.868 8.836 1.00 . A A . 57 GLU O 1 1
13 37974 1 1 57 GLU OE1 O 17.761 -30.216 5.480 1.00 . A A . 57 GLU OE1 1 1
13 37975 1 1 57 GLU OE2 O 15.555 -30.226 5.783 1.00 . A A . 57 GLU OE2 1 1
13 37976 1 1 58 VAL C C 20.532 -32.522 11.831 1.00 . A A . 58 VAL C 1 1
13 37977 1 1 58 VAL CA C 20.528 -31.079 11.354 1.00 . A A . 58 VAL CA 1 1
13 37978 1 1 58 VAL CB C 20.903 -30.179 12.524 1.00 . A A . 58 VAL CB 1 1
13 37979 1 1 58 VAL CG1 C 20.071 -30.553 13.765 1.00 . A A . 58 VAL CG1 1 1
13 37980 1 1 58 VAL CG2 C 22.417 -30.319 12.766 1.00 . A A . 58 VAL CG2 1 1
13 37981 1 1 58 VAL H H 18.649 -30.138 11.233 1.00 . A A . 58 VAL H 1 1
13 37982 1 1 58 VAL HA H 21.288 -30.980 10.593 1.00 . A A . 58 VAL HA 1 1
13 37983 1 1 58 VAL HB H 20.689 -29.115 12.271 1.00 . A A . 58 VAL HB 1 1
13 37984 1 1 58 VAL HG11 H 20.637 -30.317 14.693 1.00 . A A . 58 VAL HG11 1 1
13 37985 1 1 58 VAL HG12 H 19.838 -31.639 13.760 1.00 . A A . 58 VAL HG12 1 1
13 37986 1 1 58 VAL HG13 H 19.118 -29.984 13.777 1.00 . A A . 58 VAL HG13 1 1
13 37987 1 1 58 VAL HG21 H 22.826 -31.166 12.173 1.00 . A A . 58 VAL HG21 1 1
13 37988 1 1 58 VAL HG22 H 22.622 -30.508 13.842 1.00 . A A . 58 VAL HG22 1 1
13 37989 1 1 58 VAL HG23 H 22.944 -29.389 12.463 1.00 . A A . 58 VAL HG23 1 1
13 37990 1 1 58 VAL N N 19.265 -30.720 10.716 1.00 . A A . 58 VAL N 1 1
13 37991 1 1 58 VAL O O 21.533 -33.225 11.659 1.00 . A A . 58 VAL O 1 1
13 37992 1 1 59 SER C C 18.669 -35.288 12.007 1.00 . A A . 59 SER C 1 1
13 37993 1 1 59 SER CA C 19.429 -34.377 12.933 1.00 . A A . 59 SER CA 1 1
13 37994 1 1 59 SER CB C 18.815 -34.509 14.340 1.00 . A A . 59 SER CB 1 1
13 37995 1 1 59 SER H H 18.588 -32.477 12.544 1.00 . A A . 59 SER H 1 1
13 37996 1 1 59 SER HA H 20.460 -34.696 12.956 1.00 . A A . 59 SER HA 1 1
13 37997 1 1 59 SER HB2 H 17.795 -34.070 14.354 1.00 . A A . 59 SER HB2 1 1
13 37998 1 1 59 SER HB3 H 18.749 -35.578 14.628 1.00 . A A . 59 SER HB3 1 1
13 37999 1 1 59 SER HG H 20.530 -34.052 15.076 1.00 . A A . 59 SER HG 1 1
13 38000 1 1 59 SER N N 19.421 -33.017 12.427 1.00 . A A . 59 SER N 1 1
13 38001 1 1 59 SER O O 18.663 -36.506 12.210 1.00 . A A . 59 SER O 1 1
13 38002 1 1 59 SER OG O 19.620 -33.833 15.296 1.00 . A A . 59 SER OG 1 1
13 38003 1 1 60 SER C C 16.094 -36.168 10.730 1.00 . A A . 60 SER C 1 1
13 38004 1 1 60 SER CA C 17.264 -35.531 10.018 1.00 . A A . 60 SER CA 1 1
13 38005 1 1 60 SER CB C 18.080 -36.668 9.358 1.00 . A A . 60 SER CB 1 1
13 38006 1 1 60 SER H H 18.017 -33.741 10.803 1.00 . A A . 60 SER H 1 1
13 38007 1 1 60 SER HA H 16.887 -34.857 9.262 1.00 . A A . 60 SER HA 1 1
13 38008 1 1 60 SER HB2 H 18.536 -37.310 10.141 1.00 . A A . 60 SER HB2 1 1
13 38009 1 1 60 SER HB3 H 17.415 -37.294 8.726 1.00 . A A . 60 SER HB3 1 1
13 38010 1 1 60 SER HG H 19.829 -36.784 8.567 1.00 . A A . 60 SER HG 1 1
13 38011 1 1 60 SER N N 18.019 -34.726 10.961 1.00 . A A . 60 SER N 1 1
13 38012 1 1 60 SER O O 15.744 -37.322 10.463 1.00 . A A . 60 SER O 1 1
13 38013 1 1 60 SER OG O 19.118 -36.137 8.542 1.00 . A A . 60 SER OG 1 1
13 38014 1 1 61 VAL C C 13.124 -35.133 11.974 1.00 . A A . 61 VAL C 1 1
13 38015 1 1 61 VAL CA C 14.322 -35.952 12.372 1.00 . A A . 61 VAL CA 1 1
13 38016 1 1 61 VAL CB C 14.487 -35.882 13.869 1.00 . A A . 61 VAL CB 1 1
13 38017 1 1 61 VAL CG1 C 13.255 -36.522 14.535 1.00 . A A . 61 VAL CG1 1 1
13 38018 1 1 61 VAL CG2 C 15.795 -36.601 14.245 1.00 . A A . 61 VAL CG2 1 1
13 38019 1 1 61 VAL H H 15.721 -34.478 11.859 1.00 . A A . 61 VAL H 1 1
13 38020 1 1 61 VAL HA H 14.179 -36.973 12.049 1.00 . A A . 61 VAL HA 1 1
13 38021 1 1 61 VAL HB H 14.557 -34.821 14.191 1.00 . A A . 61 VAL HB 1 1
13 38022 1 1 61 VAL HG11 H 12.339 -35.944 14.288 1.00 . A A . 61 VAL HG11 1 1
13 38023 1 1 61 VAL HG12 H 13.378 -36.539 15.639 1.00 . A A . 61 VAL HG12 1 1
13 38024 1 1 61 VAL HG13 H 13.123 -37.565 14.177 1.00 . A A . 61 VAL HG13 1 1
13 38025 1 1 61 VAL HG21 H 16.254 -36.127 15.139 1.00 . A A . 61 VAL HG21 1 1
13 38026 1 1 61 VAL HG22 H 16.519 -36.546 13.404 1.00 . A A . 61 VAL HG22 1 1
13 38027 1 1 61 VAL HG23 H 15.596 -37.670 14.472 1.00 . A A . 61 VAL HG23 1 1
13 38028 1 1 61 VAL N N 15.451 -35.417 11.649 1.00 . A A . 61 VAL N 1 1
13 38029 1 1 61 VAL O O 13.158 -33.906 11.974 1.00 . A A . 61 VAL O 1 1
13 38030 1 1 62 PRO C C 10.176 -34.303 12.259 1.00 . A A . 62 PRO C 1 1
13 38031 1 1 62 PRO CA C 10.820 -35.158 11.208 1.00 . A A . 62 PRO CA 1 1
13 38032 1 1 62 PRO CB C 9.890 -36.309 10.817 1.00 . A A . 62 PRO CB 1 1
13 38033 1 1 62 PRO CD C 11.950 -37.271 11.650 1.00 . A A . 62 PRO CD 1 1
13 38034 1 1 62 PRO CG C 10.447 -37.523 11.559 1.00 . A A . 62 PRO CG 1 1
13 38035 1 1 62 PRO HA H 11.009 -34.540 10.335 1.00 . A A . 62 PRO HA 1 1
13 38036 1 1 62 PRO HB2 H 8.848 -36.095 11.138 1.00 . A A . 62 PRO HB2 1 1
13 38037 1 1 62 PRO HB3 H 9.914 -36.478 9.724 1.00 . A A . 62 PRO HB3 1 1
13 38038 1 1 62 PRO HD2 H 12.362 -37.700 12.588 1.00 . A A . 62 PRO HD2 1 1
13 38039 1 1 62 PRO HD3 H 12.474 -37.717 10.778 1.00 . A A . 62 PRO HD3 1 1
13 38040 1 1 62 PRO HG2 H 9.996 -37.597 12.573 1.00 . A A . 62 PRO HG2 1 1
13 38041 1 1 62 PRO HG3 H 10.239 -38.454 10.992 1.00 . A A . 62 PRO HG3 1 1
13 38042 1 1 62 PRO N N 12.052 -35.811 11.643 1.00 . A A . 62 PRO N 1 1
13 38043 1 1 62 PRO O O 10.395 -34.480 13.454 1.00 . A A . 62 PRO O 1 1
13 38044 1 1 63 VAL C C 7.530 -33.032 13.408 1.00 . A A . 63 VAL C 1 1
13 38045 1 1 63 VAL CA C 8.701 -32.401 12.680 1.00 . A A . 63 VAL CA 1 1
13 38046 1 1 63 VAL CB C 8.184 -31.181 11.949 1.00 . A A . 63 VAL CB 1 1
13 38047 1 1 63 VAL CG1 C 9.346 -30.552 11.159 1.00 . A A . 63 VAL CG1 1 1
13 38048 1 1 63 VAL CG2 C 7.016 -31.602 11.034 1.00 . A A . 63 VAL CG2 1 1
13 38049 1 1 63 VAL H H 9.191 -33.204 10.817 1.00 . A A . 63 VAL H 1 1
13 38050 1 1 63 VAL HA H 9.429 -32.097 13.416 1.00 . A A . 63 VAL HA 1 1
13 38051 1 1 63 VAL HB H 7.813 -30.431 12.679 1.00 . A A . 63 VAL HB 1 1
13 38052 1 1 63 VAL HG11 H 9.327 -30.900 10.104 1.00 . A A . 63 VAL HG11 1 1
13 38053 1 1 63 VAL HG12 H 10.320 -30.840 11.609 1.00 . A A . 63 VAL HG12 1 1
13 38054 1 1 63 VAL HG13 H 9.264 -29.445 11.168 1.00 . A A . 63 VAL HG13 1 1
13 38055 1 1 63 VAL HG21 H 6.799 -30.805 10.291 1.00 . A A . 63 VAL HG21 1 1
13 38056 1 1 63 VAL HG22 H 6.101 -31.785 11.637 1.00 . A A . 63 VAL HG22 1 1
13 38057 1 1 63 VAL HG23 H 7.272 -32.536 10.487 1.00 . A A . 63 VAL HG23 1 1
13 38058 1 1 63 VAL N N 9.354 -33.335 11.792 1.00 . A A . 63 VAL N 1 1
13 38059 1 1 63 VAL O O 7.023 -32.443 14.366 1.00 . A A . 63 VAL O 1 1
13 38060 1 1 64 THR C C 6.368 -35.715 14.805 1.00 . A A . 64 THR C 1 1
13 38061 1 1 64 THR CA C 5.907 -34.784 13.705 1.00 . A A . 64 THR CA 1 1
13 38062 1 1 64 THR CB C 4.928 -35.525 12.813 1.00 . A A . 64 THR CB 1 1
13 38063 1 1 64 THR CG2 C 4.398 -34.551 11.747 1.00 . A A . 64 THR CG2 1 1
13 38064 1 1 64 THR H H 7.438 -34.767 12.256 1.00 . A A . 64 THR H 1 1
13 38065 1 1 64 THR HA H 5.406 -33.946 14.167 1.00 . A A . 64 THR HA 1 1
13 38066 1 1 64 THR HB H 4.064 -35.882 13.415 1.00 . A A . 64 THR HB 1 1
13 38067 1 1 64 THR HG1 H 5.153 -36.699 11.302 1.00 . A A . 64 THR HG1 1 1
13 38068 1 1 64 THR HG21 H 4.305 -35.065 10.766 1.00 . A A . 64 THR HG21 1 1
13 38069 1 1 64 THR HG22 H 5.091 -33.690 11.631 1.00 . A A . 64 THR HG22 1 1
13 38070 1 1 64 THR HG23 H 3.398 -34.164 12.040 1.00 . A A . 64 THR HG23 1 1
13 38071 1 1 64 THR N N 7.051 -34.235 13.004 1.00 . A A . 64 THR N 1 1
13 38072 1 1 64 THR O O 5.741 -35.782 15.865 1.00 . A A . 64 THR O 1 1
13 38073 1 1 64 THR OG1 O 5.544 -36.644 12.178 1.00 . A A . 64 THR OG1 1 1
13 38074 1 1 65 GLU C C 8.735 -36.557 16.642 1.00 . A A . 65 GLU C 1 1
13 38075 1 1 65 GLU CA C 7.946 -37.356 15.637 1.00 . A A . 65 GLU CA 1 1
13 38076 1 1 65 GLU CB C 8.843 -38.496 15.111 1.00 . A A . 65 GLU CB 1 1
13 38077 1 1 65 GLU CD C 9.040 -40.563 13.732 1.00 . A A . 65 GLU CD 1 1
13 38078 1 1 65 GLU CG C 8.074 -39.494 14.235 1.00 . A A . 65 GLU CG 1 1
13 38079 1 1 65 GLU H H 7.971 -36.480 13.731 1.00 . A A . 65 GLU H 1 1
13 38080 1 1 65 GLU HA H 7.075 -37.767 16.133 1.00 . A A . 65 GLU HA 1 1
13 38081 1 1 65 GLU HB2 H 9.677 -38.057 14.520 1.00 . A A . 65 GLU HB2 1 1
13 38082 1 1 65 GLU HB3 H 9.282 -39.040 15.974 1.00 . A A . 65 GLU HB3 1 1
13 38083 1 1 65 GLU HG2 H 7.263 -39.973 14.826 1.00 . A A . 65 GLU HG2 1 1
13 38084 1 1 65 GLU HG3 H 7.625 -38.970 13.364 1.00 . A A . 65 GLU HG3 1 1
13 38085 1 1 65 GLU N N 7.474 -36.466 14.597 1.00 . A A . 65 GLU N 1 1
13 38086 1 1 65 GLU O O 8.913 -36.988 17.785 1.00 . A A . 65 GLU O 1 1
13 38087 1 1 65 GLU OE1 O 10.271 -40.424 13.968 1.00 . A A . 65 GLU OE1 1 1
13 38088 1 1 65 GLU OE2 O 8.555 -41.545 13.103 1.00 . A A . 65 GLU OE2 1 1
13 38089 1 1 66 LEU C C 9.033 -33.868 18.085 1.00 . A A . 66 LEU C 1 1
13 38090 1 1 66 LEU CA C 9.999 -34.554 17.152 1.00 . A A . 66 LEU CA 1 1
13 38091 1 1 66 LEU CB C 10.879 -33.487 16.447 1.00 . A A . 66 LEU CB 1 1
13 38092 1 1 66 LEU CD1 C 11.470 -31.263 17.543 1.00 . A A . 66 LEU CD1 1 1
13 38093 1 1 66 LEU CD2 C 10.140 -31.297 15.389 1.00 . A A . 66 LEU CD2 1 1
13 38094 1 1 66 LEU CG C 10.435 -32.032 16.706 1.00 . A A . 66 LEU CG 1 1
13 38095 1 1 66 LEU H H 9.120 -35.021 15.306 1.00 . A A . 66 LEU H 1 1
13 38096 1 1 66 LEU HA H 10.623 -35.220 17.730 1.00 . A A . 66 LEU HA 1 1
13 38097 1 1 66 LEU HB2 H 11.930 -33.607 16.792 1.00 . A A . 66 LEU HB2 1 1
13 38098 1 1 66 LEU HB3 H 10.858 -33.673 15.353 1.00 . A A . 66 LEU HB3 1 1
13 38099 1 1 66 LEU HD11 H 11.231 -31.345 18.624 1.00 . A A . 66 LEU HD11 1 1
13 38100 1 1 66 LEU HD12 H 11.471 -30.187 17.260 1.00 . A A . 66 LEU HD12 1 1
13 38101 1 1 66 LEU HD13 H 12.488 -31.674 17.371 1.00 . A A . 66 LEU HD13 1 1
13 38102 1 1 66 LEU HD21 H 10.327 -30.208 15.503 1.00 . A A . 66 LEU HD21 1 1
13 38103 1 1 66 LEU HD22 H 9.079 -31.446 15.093 1.00 . A A . 66 LEU HD22 1 1
13 38104 1 1 66 LEU HD23 H 10.791 -31.686 14.577 1.00 . A A . 66 LEU HD23 1 1
13 38105 1 1 66 LEU HG H 9.490 -32.067 17.289 1.00 . A A . 66 LEU HG 1 1
13 38106 1 1 66 LEU N N 9.239 -35.370 16.236 1.00 . A A . 66 LEU N 1 1
13 38107 1 1 66 LEU O O 9.334 -33.678 19.262 1.00 . A A . 66 LEU O 1 1
13 38108 1 1 67 VAL C C 6.311 -33.776 19.429 1.00 . A A . 67 VAL C 1 1
13 38109 1 1 67 VAL CA C 6.879 -32.794 18.414 1.00 . A A . 67 VAL CA 1 1
13 38110 1 1 67 VAL CB C 5.750 -32.144 17.635 1.00 . A A . 67 VAL CB 1 1
13 38111 1 1 67 VAL CG1 C 4.664 -33.184 17.310 1.00 . A A . 67 VAL CG1 1 1
13 38112 1 1 67 VAL CG2 C 5.204 -30.960 18.456 1.00 . A A . 67 VAL CG2 1 1
13 38113 1 1 67 VAL H H 7.637 -33.519 16.596 1.00 . A A . 67 VAL H 1 1
13 38114 1 1 67 VAL HA H 7.423 -32.034 18.957 1.00 . A A . 67 VAL HA 1 1
13 38115 1 1 67 VAL HB H 6.151 -31.746 16.675 1.00 . A A . 67 VAL HB 1 1
13 38116 1 1 67 VAL HG11 H 4.911 -34.160 17.780 1.00 . A A . 67 VAL HG11 1 1
13 38117 1 1 67 VAL HG12 H 4.585 -33.330 16.212 1.00 . A A . 67 VAL HG12 1 1
13 38118 1 1 67 VAL HG13 H 3.678 -32.844 17.695 1.00 . A A . 67 VAL HG13 1 1
13 38119 1 1 67 VAL HG21 H 6.040 -30.355 18.866 1.00 . A A . 67 VAL HG21 1 1
13 38120 1 1 67 VAL HG22 H 4.584 -31.329 19.301 1.00 . A A . 67 VAL HG22 1 1
13 38121 1 1 67 VAL HG23 H 4.573 -30.304 17.815 1.00 . A A . 67 VAL HG23 1 1
13 38122 1 1 67 VAL N N 7.845 -33.458 17.569 1.00 . A A . 67 VAL N 1 1
13 38123 1 1 67 VAL O O 5.908 -33.366 20.518 1.00 . A A . 67 VAL O 1 1
13 38124 1 1 68 ARG C C 6.647 -36.210 21.248 1.00 . A A . 68 ARG C 1 1
13 38125 1 1 68 ARG CA C 5.712 -36.061 20.061 1.00 . A A . 68 ARG CA 1 1
13 38126 1 1 68 ARG CB C 5.509 -37.477 19.473 1.00 . A A . 68 ARG CB 1 1
13 38127 1 1 68 ARG CD C 4.120 -39.000 17.973 1.00 . A A . 68 ARG CD 1 1
13 38128 1 1 68 ARG CG C 4.325 -37.572 18.506 1.00 . A A . 68 ARG CG 1 1
13 38129 1 1 68 ARG CZ C 3.680 -41.247 18.961 1.00 . A A . 68 ARG CZ 1 1
13 38130 1 1 68 ARG H H 6.532 -35.458 18.214 1.00 . A A . 68 ARG H 1 1
13 38131 1 1 68 ARG HA H 4.769 -35.672 20.412 1.00 . A A . 68 ARG HA 1 1
13 38132 1 1 68 ARG HB2 H 6.435 -37.778 18.939 1.00 . A A . 68 ARG HB2 1 1
13 38133 1 1 68 ARG HB3 H 5.349 -38.193 20.302 1.00 . A A . 68 ARG HB3 1 1
13 38134 1 1 68 ARG HD2 H 3.261 -39.041 17.267 1.00 . A A . 68 ARG HD2 1 1
13 38135 1 1 68 ARG HD3 H 5.038 -39.376 17.475 1.00 . A A . 68 ARG HD3 1 1
13 38136 1 1 68 ARG HE H 3.744 -39.502 20.051 1.00 . A A . 68 ARG HE 1 1
13 38137 1 1 68 ARG HG2 H 3.400 -37.239 19.025 1.00 . A A . 68 ARG HG2 1 1
13 38138 1 1 68 ARG HG3 H 4.503 -36.887 17.648 1.00 . A A . 68 ARG HG3 1 1
13 38139 1 1 68 ARG HH11 H 3.902 -41.212 16.915 1.00 . A A . 68 ARG HH11 1 1
13 38140 1 1 68 ARG HH12 H 3.647 -42.785 17.594 1.00 . A A . 68 ARG HH12 1 1
13 38141 1 1 68 ARG HH21 H 3.400 -41.654 20.958 1.00 . A A . 68 ARG HH21 1 1
13 38142 1 1 68 ARG HH22 H 3.359 -43.039 19.919 1.00 . A A . 68 ARG HH22 1 1
13 38143 1 1 68 ARG N N 6.246 -35.100 19.103 1.00 . A A . 68 ARG N 1 1
13 38144 1 1 68 ARG NE N 3.820 -39.893 19.135 1.00 . A A . 68 ARG NE 1 1
13 38145 1 1 68 ARG NH1 N 3.750 -41.797 17.711 1.00 . A A . 68 ARG NH1 1 1
13 38146 1 1 68 ARG NH2 N 3.460 -42.052 20.043 1.00 . A A . 68 ARG NH2 1 1
13 38147 1 1 68 ARG O O 6.211 -36.161 22.404 1.00 . A A . 68 ARG O 1 1
13 38148 1 1 69 LEU C C 9.032 -35.344 22.903 1.00 . A A . 69 LEU C 1 1
13 38149 1 1 69 LEU CA C 8.926 -36.594 22.058 1.00 . A A . 69 LEU CA 1 1
13 38150 1 1 69 LEU CB C 10.344 -36.946 21.559 1.00 . A A . 69 LEU CB 1 1
13 38151 1 1 69 LEU CD1 C 11.794 -38.602 20.279 1.00 . A A . 69 LEU CD1 1 1
13 38152 1 1 69 LEU CD2 C 10.174 -39.442 22.043 1.00 . A A . 69 LEU CD2 1 1
13 38153 1 1 69 LEU CG C 10.438 -38.368 20.970 1.00 . A A . 69 LEU CG 1 1
13 38154 1 1 69 LEU H H 8.298 -36.537 20.051 1.00 . A A . 69 LEU H 1 1
13 38155 1 1 69 LEU HA H 8.556 -37.394 22.680 1.00 . A A . 69 LEU HA 1 1
13 38156 1 1 69 LEU HB2 H 10.645 -36.209 20.780 1.00 . A A . 69 LEU HB2 1 1
13 38157 1 1 69 LEU HB3 H 11.058 -36.863 22.404 1.00 . A A . 69 LEU HB3 1 1
13 38158 1 1 69 LEU HD11 H 11.725 -38.350 19.200 1.00 . A A . 69 LEU HD11 1 1
13 38159 1 1 69 LEU HD12 H 12.098 -39.667 20.376 1.00 . A A . 69 LEU HD12 1 1
13 38160 1 1 69 LEU HD13 H 12.579 -37.967 20.743 1.00 . A A . 69 LEU HD13 1 1
13 38161 1 1 69 LEU HD21 H 10.741 -39.210 22.970 1.00 . A A . 69 LEU HD21 1 1
13 38162 1 1 69 LEU HD22 H 10.490 -40.441 21.675 1.00 . A A . 69 LEU HD22 1 1
13 38163 1 1 69 LEU HD23 H 9.092 -39.481 22.291 1.00 . A A . 69 LEU HD23 1 1
13 38164 1 1 69 LEU HG H 9.646 -38.464 20.196 1.00 . A A . 69 LEU HG 1 1
13 38165 1 1 69 LEU N N 7.961 -36.417 20.982 1.00 . A A . 69 LEU N 1 1
13 38166 1 1 69 LEU O O 9.227 -35.426 24.116 1.00 . A A . 69 LEU O 1 1
13 38167 1 1 70 PHE C C 7.960 -32.782 24.033 1.00 . A A . 70 PHE C 1 1
13 38168 1 1 70 PHE CA C 9.052 -32.901 22.989 1.00 . A A . 70 PHE CA 1 1
13 38169 1 1 70 PHE CB C 8.960 -31.677 22.050 1.00 . A A . 70 PHE CB 1 1
13 38170 1 1 70 PHE CD1 C 10.180 -29.840 23.223 1.00 . A A . 70 PHE CD1 1 1
13 38171 1 1 70 PHE CD2 C 7.835 -29.619 22.904 1.00 . A A . 70 PHE CD2 1 1
13 38172 1 1 70 PHE CE1 C 10.207 -28.618 23.854 1.00 . A A . 70 PHE CE1 1 1
13 38173 1 1 70 PHE CE2 C 7.864 -28.398 23.536 1.00 . A A . 70 PHE CE2 1 1
13 38174 1 1 70 PHE CG C 8.993 -30.352 22.743 1.00 . A A . 70 PHE CG 1 1
13 38175 1 1 70 PHE CZ C 9.050 -27.897 24.011 1.00 . A A . 70 PHE CZ 1 1
13 38176 1 1 70 PHE H H 8.744 -34.094 21.296 1.00 . A A . 70 PHE H 1 1
13 38177 1 1 70 PHE HA H 10.009 -32.909 23.486 1.00 . A A . 70 PHE HA 1 1
13 38178 1 1 70 PHE HB2 H 9.809 -31.688 21.336 1.00 . A A . 70 PHE HB2 1 1
13 38179 1 1 70 PHE HB3 H 8.013 -31.723 21.470 1.00 . A A . 70 PHE HB3 1 1
13 38180 1 1 70 PHE HD1 H 11.094 -30.403 23.103 1.00 . A A . 70 PHE HD1 1 1
13 38181 1 1 70 PHE HD2 H 6.898 -30.009 22.533 1.00 . A A . 70 PHE HD2 1 1
13 38182 1 1 70 PHE HE1 H 11.141 -28.225 24.225 1.00 . A A . 70 PHE HE1 1 1
13 38183 1 1 70 PHE HE2 H 6.952 -27.832 23.659 1.00 . A A . 70 PHE HE2 1 1
13 38184 1 1 70 PHE HZ H 9.073 -26.938 24.506 1.00 . A A . 70 PHE HZ 1 1
13 38185 1 1 70 PHE N N 8.934 -34.157 22.271 1.00 . A A . 70 PHE N 1 1
13 38186 1 1 70 PHE O O 8.228 -32.404 25.173 1.00 . A A . 70 PHE O 1 1
13 38187 1 1 71 GLY C C 5.722 -33.848 25.771 1.00 . A A . 71 GLY C 1 1
13 38188 1 1 71 GLY CA C 5.580 -32.947 24.565 1.00 . A A . 71 GLY CA 1 1
13 38189 1 1 71 GLY H H 6.474 -33.376 22.726 1.00 . A A . 71 GLY H 1 1
13 38190 1 1 71 GLY HA2 H 5.564 -31.924 24.906 1.00 . A A . 71 GLY HA2 1 1
13 38191 1 1 71 GLY HA3 H 4.693 -33.237 24.018 1.00 . A A . 71 GLY HA3 1 1
13 38192 1 1 71 GLY N N 6.695 -33.077 23.652 1.00 . A A . 71 GLY N 1 1
13 38193 1 1 71 GLY O O 5.363 -33.450 26.875 1.00 . A A . 71 GLY O 1 1
13 38194 1 1 72 LYS C C 7.306 -35.518 27.766 1.00 . A A . 72 LYS C 1 1
13 38195 1 1 72 LYS CA C 6.309 -36.009 26.718 1.00 . A A . 72 LYS CA 1 1
13 38196 1 1 72 LYS CB C 6.730 -37.435 26.292 1.00 . A A . 72 LYS CB 1 1
13 38197 1 1 72 LYS CD C 6.833 -39.905 26.974 1.00 . A A . 72 LYS CD 1 1
13 38198 1 1 72 LYS CE C 8.270 -40.205 26.530 1.00 . A A . 72 LYS CE 1 1
13 38199 1 1 72 LYS CG C 6.634 -38.452 27.438 1.00 . A A . 72 LYS CG 1 1
13 38200 1 1 72 LYS H H 6.548 -35.420 24.706 1.00 . A A . 72 LYS H 1 1
13 38201 1 1 72 LYS HA H 5.327 -36.046 27.170 1.00 . A A . 72 LYS HA 1 1
13 38202 1 1 72 LYS HB2 H 6.081 -37.769 25.454 1.00 . A A . 72 LYS HB2 1 1
13 38203 1 1 72 LYS HB3 H 7.778 -37.409 25.925 1.00 . A A . 72 LYS HB3 1 1
13 38204 1 1 72 LYS HD2 H 6.566 -40.588 27.808 1.00 . A A . 72 LYS HD2 1 1
13 38205 1 1 72 LYS HD3 H 6.142 -40.112 26.129 1.00 . A A . 72 LYS HD3 1 1
13 38206 1 1 72 LYS HE2 H 8.535 -39.602 25.636 1.00 . A A . 72 LYS HE2 1 1
13 38207 1 1 72 LYS HE3 H 8.986 -39.983 27.349 1.00 . A A . 72 LYS HE3 1 1
13 38208 1 1 72 LYS HG2 H 7.396 -38.208 28.202 1.00 . A A . 72 LYS HG2 1 1
13 38209 1 1 72 LYS HG3 H 5.634 -38.360 27.914 1.00 . A A . 72 LYS HG3 1 1
13 38210 1 1 72 LYS HZ1 H 8.517 -42.206 27.038 1.00 . A A . 72 LYS HZ1 1 1
13 38211 1 1 72 LYS HZ2 H 9.255 -41.766 25.573 1.00 . A A . 72 LYS HZ2 1 1
13 38212 1 1 72 LYS HZ3 H 7.569 -41.954 25.651 1.00 . A A . 72 LYS HZ3 1 1
13 38213 1 1 72 LYS N N 6.219 -35.092 25.592 1.00 . A A . 72 LYS N 1 1
13 38214 1 1 72 LYS NZ N 8.413 -41.639 26.171 1.00 . A A . 72 LYS NZ 1 1
13 38215 1 1 72 LYS O O 7.020 -35.555 28.962 1.00 . A A . 72 LYS O 1 1
13 38216 1 1 73 LYS C C 9.132 -33.391 29.072 1.00 . A A . 73 LYS C 1 1
13 38217 1 1 73 LYS CA C 9.538 -34.623 28.276 1.00 . A A . 73 LYS CA 1 1
13 38218 1 1 73 LYS CB C 10.894 -34.303 27.595 1.00 . A A . 73 LYS CB 1 1
13 38219 1 1 73 LYS CD C 13.381 -34.906 27.777 1.00 . A A . 73 LYS CD 1 1
13 38220 1 1 73 LYS CE C 14.414 -36.027 27.973 1.00 . A A . 73 LYS CE 1 1
13 38221 1 1 73 LYS CG C 11.930 -35.425 27.775 1.00 . A A . 73 LYS CG 1 1
13 38222 1 1 73 LYS H H 8.749 -35.085 26.365 1.00 . A A . 73 LYS H 1 1
13 38223 1 1 73 LYS HA H 9.678 -35.436 28.971 1.00 . A A . 73 LYS HA 1 1
13 38224 1 1 73 LYS HB2 H 10.721 -34.142 26.509 1.00 . A A . 73 LYS HB2 1 1
13 38225 1 1 73 LYS HB3 H 11.308 -33.362 28.019 1.00 . A A . 73 LYS HB3 1 1
13 38226 1 1 73 LYS HD2 H 13.588 -34.389 26.811 1.00 . A A . 73 LYS HD2 1 1
13 38227 1 1 73 LYS HD3 H 13.498 -34.158 28.591 1.00 . A A . 73 LYS HD3 1 1
13 38228 1 1 73 LYS HE2 H 14.155 -36.907 27.347 1.00 . A A . 73 LYS HE2 1 1
13 38229 1 1 73 LYS HE3 H 15.431 -35.671 27.701 1.00 . A A . 73 LYS HE3 1 1
13 38230 1 1 73 LYS HG2 H 11.734 -35.947 28.735 1.00 . A A . 73 LYS HG2 1 1
13 38231 1 1 73 LYS HG3 H 11.810 -36.164 26.953 1.00 . A A . 73 LYS HG3 1 1
13 38232 1 1 73 LYS HZ1 H 15.393 -36.854 29.608 1.00 . A A . 73 LYS HZ1 1 1
13 38233 1 1 73 LYS HZ2 H 13.737 -37.219 29.535 1.00 . A A . 73 LYS HZ2 1 1
13 38234 1 1 73 LYS HZ3 H 14.243 -35.671 30.012 1.00 . A A . 73 LYS HZ3 1 1
13 38235 1 1 73 LYS N N 8.508 -35.062 27.331 1.00 . A A . 73 LYS N 1 1
13 38236 1 1 73 LYS NZ N 14.448 -36.476 29.389 1.00 . A A . 73 LYS NZ 1 1
13 38237 1 1 73 LYS O O 9.278 -33.370 30.298 1.00 . A A . 73 LYS O 1 1
13 38238 1 1 74 LEU C C 7.085 -31.273 30.030 1.00 . A A . 74 LEU C 1 1
13 38239 1 1 74 LEU CA C 8.298 -31.106 29.122 1.00 . A A . 74 LEU CA 1 1
13 38240 1 1 74 LEU CB C 8.078 -29.905 28.162 1.00 . A A . 74 LEU CB 1 1
13 38241 1 1 74 LEU CD1 C 6.452 -28.248 29.225 1.00 . A A . 74 LEU CD1 1 1
13 38242 1 1 74 LEU CD2 C 8.832 -28.439 30.110 1.00 . A A . 74 LEU CD2 1 1
13 38243 1 1 74 LEU CG C 7.922 -28.544 28.873 1.00 . A A . 74 LEU CG 1 1
13 38244 1 1 74 LEU H H 8.406 -32.358 27.437 1.00 . A A . 74 LEU H 1 1
13 38245 1 1 74 LEU HA H 9.149 -30.897 29.751 1.00 . A A . 74 LEU HA 1 1
13 38246 1 1 74 LEU HB2 H 8.959 -29.839 27.479 1.00 . A A . 74 LEU HB2 1 1
13 38247 1 1 74 LEU HB3 H 7.179 -30.088 27.543 1.00 . A A . 74 LEU HB3 1 1
13 38248 1 1 74 LEU HD11 H 5.800 -29.087 28.897 1.00 . A A . 74 LEU HD11 1 1
13 38249 1 1 74 LEU HD12 H 6.114 -27.319 28.720 1.00 . A A . 74 LEU HD12 1 1
13 38250 1 1 74 LEU HD13 H 6.337 -28.118 30.322 1.00 . A A . 74 LEU HD13 1 1
13 38251 1 1 74 LEU HD21 H 9.159 -27.389 30.260 1.00 . A A . 74 LEU HD21 1 1
13 38252 1 1 74 LEU HD22 H 9.733 -29.076 29.979 1.00 . A A . 74 LEU HD22 1 1
13 38253 1 1 74 LEU HD23 H 8.288 -28.776 31.019 1.00 . A A . 74 LEU HD23 1 1
13 38254 1 1 74 LEU HG H 8.248 -27.762 28.155 1.00 . A A . 74 LEU HG 1 1
13 38255 1 1 74 LEU N N 8.618 -32.334 28.410 1.00 . A A . 74 LEU N 1 1
13 38256 1 1 74 LEU O O 7.060 -30.721 31.128 1.00 . A A . 74 LEU O 1 1
13 38257 1 1 75 PHE C C 5.162 -32.875 31.723 1.00 . A A . 75 PHE C 1 1
13 38258 1 1 75 PHE CA C 4.846 -32.151 30.423 1.00 . A A . 75 PHE CA 1 1
13 38259 1 1 75 PHE CB C 3.695 -32.904 29.729 1.00 . A A . 75 PHE CB 1 1
13 38260 1 1 75 PHE CD1 C 1.502 -31.819 30.215 1.00 . A A . 75 PHE CD1 1 1
13 38261 1 1 75 PHE CD2 C 2.102 -33.758 31.450 1.00 . A A . 75 PHE CD2 1 1
13 38262 1 1 75 PHE CE1 C 0.320 -31.740 30.911 1.00 . A A . 75 PHE CE1 1 1
13 38263 1 1 75 PHE CE2 C 0.919 -33.679 32.146 1.00 . A A . 75 PHE CE2 1 1
13 38264 1 1 75 PHE CG C 2.404 -32.830 30.478 1.00 . A A . 75 PHE CG 1 1
13 38265 1 1 75 PHE CZ C 0.029 -32.670 31.877 1.00 . A A . 75 PHE CZ 1 1
13 38266 1 1 75 PHE H H 6.022 -32.435 28.694 1.00 . A A . 75 PHE H 1 1
13 38267 1 1 75 PHE HA H 4.522 -31.151 30.667 1.00 . A A . 75 PHE HA 1 1
13 38268 1 1 75 PHE HB2 H 3.516 -32.476 28.720 1.00 . A A . 75 PHE HB2 1 1
13 38269 1 1 75 PHE HB3 H 3.957 -33.979 29.621 1.00 . A A . 75 PHE HB3 1 1
13 38270 1 1 75 PHE HD1 H 1.726 -31.086 29.454 1.00 . A A . 75 PHE HD1 1 1
13 38271 1 1 75 PHE HD2 H 2.799 -34.554 31.667 1.00 . A A . 75 PHE HD2 1 1
13 38272 1 1 75 PHE HE1 H -0.381 -30.946 30.700 1.00 . A A . 75 PHE HE1 1 1
13 38273 1 1 75 PHE HE2 H 0.691 -34.411 32.906 1.00 . A A . 75 PHE HE2 1 1
13 38274 1 1 75 PHE HZ H -0.901 -32.608 32.425 1.00 . A A . 75 PHE HZ 1 1
13 38275 1 1 75 PHE N N 6.037 -32.010 29.594 1.00 . A A . 75 PHE N 1 1
13 38276 1 1 75 PHE O O 4.723 -32.443 32.791 1.00 . A A . 75 PHE O 1 1
13 38277 1 1 76 VAL C C 7.229 -33.943 33.694 1.00 . A A . 76 VAL C 1 1
13 38278 1 1 76 VAL CA C 6.232 -34.745 32.883 1.00 . A A . 76 VAL CA 1 1
13 38279 1 1 76 VAL CB C 6.790 -36.129 32.621 1.00 . A A . 76 VAL CB 1 1
13 38280 1 1 76 VAL CG1 C 8.225 -36.006 32.078 1.00 . A A . 76 VAL CG1 1 1
13 38281 1 1 76 VAL CG2 C 6.721 -36.942 33.927 1.00 . A A . 76 VAL CG2 1 1
13 38282 1 1 76 VAL H H 6.265 -34.369 30.811 1.00 . A A . 76 VAL H 1 1
13 38283 1 1 76 VAL HA H 5.319 -34.819 33.456 1.00 . A A . 76 VAL HA 1 1
13 38284 1 1 76 VAL HB H 6.161 -36.645 31.860 1.00 . A A . 76 VAL HB 1 1
13 38285 1 1 76 VAL HG11 H 8.209 -35.687 31.013 1.00 . A A . 76 VAL HG11 1 1
13 38286 1 1 76 VAL HG12 H 8.749 -36.983 32.147 1.00 . A A . 76 VAL HG12 1 1
13 38287 1 1 76 VAL HG13 H 8.797 -35.255 32.664 1.00 . A A . 76 VAL HG13 1 1
13 38288 1 1 76 VAL HG21 H 7.650 -36.799 34.519 1.00 . A A . 76 VAL HG21 1 1
13 38289 1 1 76 VAL HG22 H 6.606 -38.024 33.702 1.00 . A A . 76 VAL HG22 1 1
13 38290 1 1 76 VAL HG23 H 5.855 -36.614 34.540 1.00 . A A . 76 VAL HG23 1 1
13 38291 1 1 76 VAL N N 5.909 -34.007 31.667 1.00 . A A . 76 VAL N 1 1
13 38292 1 1 76 VAL O O 7.459 -34.211 34.877 1.00 . A A . 76 VAL O 1 1
13 38293 1 1 77 GLU C C 8.045 -31.226 34.719 1.00 . A A . 77 GLU C 1 1
13 38294 1 1 77 GLU CA C 8.801 -32.092 33.736 1.00 . A A . 77 GLU CA 1 1
13 38295 1 1 77 GLU CB C 9.605 -31.166 32.801 1.00 . A A . 77 GLU CB 1 1
13 38296 1 1 77 GLU CD C 11.777 -31.431 33.991 1.00 . A A . 77 GLU CD 1 1
13 38297 1 1 77 GLU CG C 10.735 -30.419 33.525 1.00 . A A . 77 GLU CG 1 1
13 38298 1 1 77 GLU H H 7.583 -32.687 32.118 1.00 . A A . 77 GLU H 1 1
13 38299 1 1 77 GLU HA H 9.467 -32.742 34.282 1.00 . A A . 77 GLU HA 1 1
13 38300 1 1 77 GLU HB2 H 10.040 -31.773 31.977 1.00 . A A . 77 GLU HB2 1 1
13 38301 1 1 77 GLU HB3 H 8.915 -30.421 32.349 1.00 . A A . 77 GLU HB3 1 1
13 38302 1 1 77 GLU HG2 H 11.210 -29.685 32.838 1.00 . A A . 77 GLU HG2 1 1
13 38303 1 1 77 GLU HG3 H 10.332 -29.879 34.408 1.00 . A A . 77 GLU HG3 1 1
13 38304 1 1 77 GLU N N 7.844 -32.928 33.051 1.00 . A A . 77 GLU N 1 1
13 38305 1 1 77 GLU O O 8.518 -30.971 35.825 1.00 . A A . 77 GLU O 1 1
13 38306 1 1 77 GLU OE1 O 11.659 -31.922 35.147 1.00 . A A . 77 GLU OE1 1 1
13 38307 1 1 77 GLU OE2 O 12.719 -31.718 33.203 1.00 . A A . 77 GLU OE2 1 1
13 38308 1 1 78 LEU C C 5.371 -30.688 36.238 1.00 . A A . 78 LEU C 1 1
13 38309 1 1 78 LEU CA C 6.059 -29.870 35.170 1.00 . A A . 78 LEU CA 1 1
13 38310 1 1 78 LEU CB C 4.947 -29.097 34.428 1.00 . A A . 78 LEU CB 1 1
13 38311 1 1 78 LEU CD1 C 4.358 -27.467 32.570 1.00 . A A . 78 LEU CD1 1 1
13 38312 1 1 78 LEU CD2 C 6.178 -26.870 34.229 1.00 . A A . 78 LEU CD2 1 1
13 38313 1 1 78 LEU CG C 5.482 -28.015 33.468 1.00 . A A . 78 LEU CG 1 1
13 38314 1 1 78 LEU H H 6.474 -30.916 33.403 1.00 . A A . 78 LEU H 1 1
13 38315 1 1 78 LEU HA H 6.734 -29.177 35.643 1.00 . A A . 78 LEU HA 1 1
13 38316 1 1 78 LEU HB2 H 4.333 -29.823 33.852 1.00 . A A . 78 LEU HB2 1 1
13 38317 1 1 78 LEU HB3 H 4.287 -28.610 35.183 1.00 . A A . 78 LEU HB3 1 1
13 38318 1 1 78 LEU HD11 H 4.672 -26.509 32.103 1.00 . A A . 78 LEU HD11 1 1
13 38319 1 1 78 LEU HD12 H 3.440 -27.285 33.169 1.00 . A A . 78 LEU HD12 1 1
13 38320 1 1 78 LEU HD13 H 4.119 -28.195 31.766 1.00 . A A . 78 LEU HD13 1 1
13 38321 1 1 78 LEU HD21 H 6.386 -27.172 35.277 1.00 . A A . 78 LEU HD21 1 1
13 38322 1 1 78 LEU HD22 H 5.530 -25.966 34.240 1.00 . A A . 78 LEU HD22 1 1
13 38323 1 1 78 LEU HD23 H 7.141 -26.608 33.737 1.00 . A A . 78 LEU HD23 1 1
13 38324 1 1 78 LEU HG H 6.239 -28.493 32.808 1.00 . A A . 78 LEU HG 1 1
13 38325 1 1 78 LEU N N 6.852 -30.723 34.307 1.00 . A A . 78 LEU N 1 1
13 38326 1 1 78 LEU O O 5.050 -30.155 37.298 1.00 . A A . 78 LEU O 1 1
13 38327 1 1 79 ILE C C 5.262 -32.953 38.192 1.00 . A A . 79 ILE C 1 1
13 38328 1 1 79 ILE CA C 4.383 -32.787 36.980 1.00 . A A . 79 ILE CA 1 1
13 38329 1 1 79 ILE CB C 4.022 -34.166 36.487 1.00 . A A . 79 ILE CB 1 1
13 38330 1 1 79 ILE CD1 C 1.765 -33.389 35.573 1.00 . A A . 79 ILE CD1 1 1
13 38331 1 1 79 ILE CG1 C 3.092 -34.082 35.261 1.00 . A A . 79 ILE CG1 1 1
13 38332 1 1 79 ILE CG2 C 3.370 -34.940 37.649 1.00 . A A . 79 ILE CG2 1 1
13 38333 1 1 79 ILE H H 5.318 -32.445 35.121 1.00 . A A . 79 ILE H 1 1
13 38334 1 1 79 ILE HA H 3.496 -32.242 37.265 1.00 . A A . 79 ILE HA 1 1
13 38335 1 1 79 ILE HB H 4.949 -34.703 36.188 1.00 . A A . 79 ILE HB 1 1
13 38336 1 1 79 ILE HD11 H 0.984 -34.142 35.816 1.00 . A A . 79 ILE HD11 1 1
13 38337 1 1 79 ILE HD12 H 1.424 -32.796 34.697 1.00 . A A . 79 ILE HD12 1 1
13 38338 1 1 79 ILE HD13 H 1.880 -32.705 36.441 1.00 . A A . 79 ILE HD13 1 1
13 38339 1 1 79 ILE HG12 H 3.611 -33.527 34.453 1.00 . A A . 79 ILE HG12 1 1
13 38340 1 1 79 ILE HG13 H 2.888 -35.105 34.890 1.00 . A A . 79 ILE HG13 1 1
13 38341 1 1 79 ILE HG21 H 2.990 -35.922 37.294 1.00 . A A . 79 ILE HG21 1 1
13 38342 1 1 79 ILE HG22 H 2.519 -34.362 38.067 1.00 . A A . 79 ILE HG22 1 1
13 38343 1 1 79 ILE HG23 H 4.109 -35.118 38.458 1.00 . A A . 79 ILE HG23 1 1
13 38344 1 1 79 ILE N N 5.081 -31.992 35.981 1.00 . A A . 79 ILE N 1 1
13 38345 1 1 79 ILE O O 4.842 -32.670 39.317 1.00 . A A . 79 ILE O 1 1
13 38346 1 1 80 GLU C C 7.920 -32.224 39.529 1.00 . A A . 80 GLU C 1 1
13 38347 1 1 80 GLU CA C 7.399 -33.585 39.129 1.00 . A A . 80 GLU CA 1 1
13 38348 1 1 80 GLU CB C 8.604 -34.509 38.849 1.00 . A A . 80 GLU CB 1 1
13 38349 1 1 80 GLU CD C 10.738 -34.836 37.628 1.00 . A A . 80 GLU CD 1 1
13 38350 1 1 80 GLU CG C 9.415 -34.081 37.621 1.00 . A A . 80 GLU CG 1 1
13 38351 1 1 80 GLU H H 6.809 -33.825 37.126 1.00 . A A . 80 GLU H 1 1
13 38352 1 1 80 GLU HA H 6.816 -33.982 39.946 1.00 . A A . 80 GLU HA 1 1
13 38353 1 1 80 GLU HB2 H 9.270 -34.513 39.739 1.00 . A A . 80 GLU HB2 1 1
13 38354 1 1 80 GLU HB3 H 8.235 -35.545 38.692 1.00 . A A . 80 GLU HB3 1 1
13 38355 1 1 80 GLU HG2 H 8.852 -34.324 36.692 1.00 . A A . 80 GLU HG2 1 1
13 38356 1 1 80 GLU HG3 H 9.611 -32.991 37.649 1.00 . A A . 80 GLU HG3 1 1
13 38357 1 1 80 GLU N N 6.505 -33.441 38.000 1.00 . A A . 80 GLU N 1 1
13 38358 1 1 80 GLU O O 8.488 -32.059 40.612 1.00 . A A . 80 GLU O 1 1
13 38359 1 1 80 GLU OE1 O 10.792 -35.949 37.036 1.00 . A A . 80 GLU OE1 1 1
13 38360 1 1 80 GLU OE2 O 11.716 -34.313 38.230 1.00 . A A . 80 GLU OE2 1 1
13 38361 1 1 81 GLY C C 7.369 -29.228 39.982 1.00 . A A . 81 GLY C 1 1
13 38362 1 1 81 GLY CA C 8.212 -29.883 38.918 1.00 . A A . 81 GLY CA 1 1
13 38363 1 1 81 GLY H H 7.267 -31.348 37.780 1.00 . A A . 81 GLY H 1 1
13 38364 1 1 81 GLY HA2 H 9.223 -29.967 39.285 1.00 . A A . 81 GLY HA2 1 1
13 38365 1 1 81 GLY HA3 H 8.120 -29.320 38.001 1.00 . A A . 81 GLY HA3 1 1
13 38366 1 1 81 GLY N N 7.743 -31.218 38.646 1.00 . A A . 81 GLY N 1 1
13 38367 1 1 81 GLY O O 7.894 -28.489 40.819 1.00 . A A . 81 GLY O 1 1
13 38368 1 1 82 HIS C C 4.279 -29.821 41.584 1.00 . A A . 82 HIS C 1 1
13 38369 1 1 82 HIS CA C 5.190 -28.807 40.951 1.00 . A A . 82 HIS CA 1 1
13 38370 1 1 82 HIS CB C 4.326 -27.687 40.336 1.00 . A A . 82 HIS CB 1 1
13 38371 1 1 82 HIS CD2 C 5.440 -26.221 38.509 1.00 . A A . 82 HIS CD2 1 1
13 38372 1 1 82 HIS CE1 C 6.311 -24.754 39.890 1.00 . A A . 82 HIS CE1 1 1
13 38373 1 1 82 HIS CG C 5.132 -26.541 39.797 1.00 . A A . 82 HIS CG 1 1
13 38374 1 1 82 HIS H H 5.588 -30.149 39.410 1.00 . A A . 82 HIS H 1 1
13 38375 1 1 82 HIS HA H 5.832 -28.403 41.713 1.00 . A A . 82 HIS HA 1 1
13 38376 1 1 82 HIS HB2 H 3.723 -28.096 39.495 1.00 . A A . 82 HIS HB2 1 1
13 38377 1 1 82 HIS HB3 H 3.631 -27.283 41.104 1.00 . A A . 82 HIS HB3 1 1
13 38378 1 1 82 HIS HD2 H 5.177 -26.720 37.584 1.00 . A A . 82 HIS HD2 1 1
13 38379 1 1 82 HIS HE1 H 6.864 -23.881 40.237 1.00 . A A . 82 HIS HE1 1 1
13 38380 1 1 82 HIS HE2 H 6.583 -24.578 37.799 1.00 . A A . 82 HIS HE2 1 1
13 38381 1 1 82 HIS N N 6.034 -29.468 39.986 1.00 . A A . 82 HIS N 1 1
13 38382 1 1 82 HIS ND1 N 5.682 -25.615 40.671 1.00 . A A . 82 HIS ND1 1 1
13 38383 1 1 82 HIS NE2 N 6.197 -25.073 38.578 1.00 . A A . 82 HIS NE2 1 1
13 38384 1 1 82 HIS O O 3.264 -30.250 41.020 1.00 . A A . 82 HIS O 1 1
13 38385 1 1 83 PRO C C 2.538 -30.661 44.017 1.00 . A A . 83 PRO C 1 1
13 38386 1 1 83 PRO CA C 3.881 -31.155 43.565 1.00 . A A . 83 PRO CA 1 1
13 38387 1 1 83 PRO CB C 4.765 -31.442 44.776 1.00 . A A . 83 PRO CB 1 1
13 38388 1 1 83 PRO CD C 5.825 -29.692 43.481 1.00 . A A . 83 PRO CD 1 1
13 38389 1 1 83 PRO CG C 5.651 -30.208 44.908 1.00 . A A . 83 PRO CG 1 1
13 38390 1 1 83 PRO HA H 3.743 -32.070 43.009 1.00 . A A . 83 PRO HA 1 1
13 38391 1 1 83 PRO HB2 H 4.144 -31.576 45.685 1.00 . A A . 83 PRO HB2 1 1
13 38392 1 1 83 PRO HB3 H 5.375 -32.350 44.604 1.00 . A A . 83 PRO HB3 1 1
13 38393 1 1 83 PRO HD2 H 5.864 -28.582 43.470 1.00 . A A . 83 PRO HD2 1 1
13 38394 1 1 83 PRO HD3 H 6.756 -30.100 43.031 1.00 . A A . 83 PRO HD3 1 1
13 38395 1 1 83 PRO HG2 H 5.159 -29.443 45.548 1.00 . A A . 83 PRO HG2 1 1
13 38396 1 1 83 PRO HG3 H 6.635 -30.480 45.348 1.00 . A A . 83 PRO HG3 1 1
13 38397 1 1 83 PRO N N 4.636 -30.188 42.786 1.00 . A A . 83 PRO N 1 1
13 38398 1 1 83 PRO O O 1.664 -31.461 44.342 1.00 . A A . 83 PRO O 1 1
13 38399 1 1 84 GLU C C 0.199 -28.591 43.307 1.00 . A A . 84 GLU C 1 1
13 38400 1 1 84 GLU CA C 1.079 -28.793 44.513 1.00 . A A . 84 GLU CA 1 1
13 38401 1 1 84 GLU CB C 1.195 -27.449 45.261 1.00 . A A . 84 GLU CB 1 1
13 38402 1 1 84 GLU CD C 2.218 -25.194 45.402 1.00 . A A . 84 GLU CD 1 1
13 38403 1 1 84 GLU CG C 2.042 -26.415 44.507 1.00 . A A . 84 GLU CG 1 1
13 38404 1 1 84 GLU H H 3.062 -28.663 43.861 1.00 . A A . 84 GLU H 1 1
13 38405 1 1 84 GLU HA H 0.624 -29.532 45.155 1.00 . A A . 84 GLU HA 1 1
13 38406 1 1 84 GLU HB2 H 0.175 -27.035 45.418 1.00 . A A . 84 GLU HB2 1 1
13 38407 1 1 84 GLU HB3 H 1.649 -27.629 46.256 1.00 . A A . 84 GLU HB3 1 1
13 38408 1 1 84 GLU HG2 H 3.037 -26.846 44.259 1.00 . A A . 84 GLU HG2 1 1
13 38409 1 1 84 GLU HG3 H 1.532 -26.111 43.570 1.00 . A A . 84 GLU HG3 1 1
13 38410 1 1 84 GLU N N 2.350 -29.324 44.085 1.00 . A A . 84 GLU N 1 1
13 38411 1 1 84 GLU O O -1.012 -28.371 43.441 1.00 . A A . 84 GLU O 1 1
13 38412 1 1 84 GLU OE1 O 1.212 -24.467 45.623 1.00 . A A . 84 GLU OE1 1 1
13 38413 1 1 84 GLU OE2 O 3.365 -24.968 45.878 1.00 . A A . 84 GLU OE2 1 1
13 38414 1 1 85 ILE C C -0.622 -29.843 40.543 1.00 . A A . 85 ILE C 1 1
13 38415 1 1 85 ILE CA C -0.023 -28.517 40.907 1.00 . A A . 85 ILE CA 1 1
13 38416 1 1 85 ILE CB C 0.730 -27.947 39.712 1.00 . A A . 85 ILE CB 1 1
13 38417 1 1 85 ILE CD1 C -0.068 -25.517 39.622 1.00 . A A . 85 ILE CD1 1 1
13 38418 1 1 85 ILE CG1 C -0.153 -26.907 38.986 1.00 . A A . 85 ILE CG1 1 1
13 38419 1 1 85 ILE CG2 C 1.152 -29.090 38.764 1.00 . A A . 85 ILE CG2 1 1
13 38420 1 1 85 ILE H H 1.683 -29.117 41.973 1.00 . A A . 85 ILE H 1 1
13 38421 1 1 85 ILE HA H -0.829 -27.853 41.190 1.00 . A A . 85 ILE HA 1 1
13 38422 1 1 85 ILE HB H 1.653 -27.436 40.059 1.00 . A A . 85 ILE HB 1 1
13 38423 1 1 85 ILE HD11 H 0.968 -25.314 39.971 1.00 . A A . 85 ILE HD11 1 1
13 38424 1 1 85 ILE HD12 H -0.754 -25.447 40.493 1.00 . A A . 85 ILE HD12 1 1
13 38425 1 1 85 ILE HD13 H -0.352 -24.734 38.885 1.00 . A A . 85 ILE HD13 1 1
13 38426 1 1 85 ILE HG12 H 0.169 -26.841 37.923 1.00 . A A . 85 ILE HG12 1 1
13 38427 1 1 85 ILE HG13 H -1.216 -27.250 39.005 1.00 . A A . 85 ILE HG13 1 1
13 38428 1 1 85 ILE HG21 H 0.322 -29.819 38.645 1.00 . A A . 85 ILE HG21 1 1
13 38429 1 1 85 ILE HG22 H 2.037 -29.622 39.173 1.00 . A A . 85 ILE HG22 1 1
13 38430 1 1 85 ILE HG23 H 1.413 -28.682 37.763 1.00 . A A . 85 ILE HG23 1 1
13 38431 1 1 85 ILE N N 0.773 -28.729 42.088 1.00 . A A . 85 ILE N 1 1
13 38432 1 1 85 ILE O O -1.643 -29.901 39.853 1.00 . A A . 85 ILE O 1 1
13 38433 1 1 86 ALA C C -1.279 -32.756 41.925 1.00 . A A . 86 ALA C 1 1
13 38434 1 1 86 ALA CA C -0.552 -32.251 40.702 1.00 . A A . 86 ALA CA 1 1
13 38435 1 1 86 ALA CB C 0.518 -33.292 40.324 1.00 . A A . 86 ALA CB 1 1
13 38436 1 1 86 ALA H H 0.811 -30.958 41.593 1.00 . A A . 86 ALA H 1 1
13 38437 1 1 86 ALA HA H -1.257 -32.127 39.895 1.00 . A A . 86 ALA HA 1 1
13 38438 1 1 86 ALA HB1 H 1.505 -32.801 40.191 1.00 . A A . 86 ALA HB1 1 1
13 38439 1 1 86 ALA HB2 H 0.245 -33.801 39.376 1.00 . A A . 86 ALA HB2 1 1
13 38440 1 1 86 ALA HB3 H 0.609 -34.059 41.123 1.00 . A A . 86 ALA HB3 1 1
13 38441 1 1 86 ALA N N -0.006 -30.959 41.009 1.00 . A A . 86 ALA N 1 1
13 38442 1 1 86 ALA O O -2.053 -33.710 41.841 1.00 . A A . 86 ALA O 1 1
13 38443 1 1 87 ASN C C -3.129 -32.160 44.253 1.00 . A A . 87 ASN C 1 1
13 38444 1 1 87 ASN CA C -1.685 -32.576 44.325 1.00 . A A . 87 ASN CA 1 1
13 38445 1 1 87 ASN CB C -1.102 -31.933 45.596 1.00 . A A . 87 ASN CB 1 1
13 38446 1 1 87 ASN CG C -1.401 -32.751 46.851 1.00 . A A . 87 ASN CG 1 1
13 38447 1 1 87 ASN H H -0.350 -31.411 43.213 1.00 . A A . 87 ASN H 1 1
13 38448 1 1 87 ASN HA H -1.622 -33.651 44.380 1.00 . A A . 87 ASN HA 1 1
13 38449 1 1 87 ASN HB2 H -0.006 -31.824 45.483 1.00 . A A . 87 ASN HB2 1 1
13 38450 1 1 87 ASN HB3 H -1.537 -30.918 45.724 1.00 . A A . 87 ASN HB3 1 1
13 38451 1 1 87 ASN HD21 H -1.669 -31.050 47.971 1.00 . A A . 87 ASN HD21 1 1
13 38452 1 1 87 ASN HD22 H -1.874 -32.536 48.838 1.00 . A A . 87 ASN HD22 1 1
13 38453 1 1 87 ASN N N -1.019 -32.148 43.113 1.00 . A A . 87 ASN N 1 1
13 38454 1 1 87 ASN ND2 N -1.672 -32.050 47.987 1.00 . A A . 87 ASN ND2 1 1
13 38455 1 1 87 ASN O O -4.022 -32.898 44.675 1.00 . A A . 87 ASN O 1 1
13 38456 1 1 87 ASN OD1 O -1.391 -33.982 46.824 1.00 . A A . 87 ASN OD1 1 1
13 38457 1 1 88 GLU C C -5.526 -31.236 42.635 1.00 . A A . 88 GLU C 1 1
13 38458 1 1 88 GLU CA C -4.736 -30.436 43.649 1.00 . A A . 88 GLU CA 1 1
13 38459 1 1 88 GLU CB C -4.785 -28.953 43.251 1.00 . A A . 88 GLU CB 1 1
13 38460 1 1 88 GLU CD C -5.411 -27.760 45.342 1.00 . A A . 88 GLU CD 1 1
13 38461 1 1 88 GLU CG C -4.269 -28.042 44.373 1.00 . A A . 88 GLU CG 1 1
13 38462 1 1 88 GLU H H -2.653 -30.318 43.424 1.00 . A A . 88 GLU H 1 1
13 38463 1 1 88 GLU HA H -5.188 -30.568 44.619 1.00 . A A . 88 GLU HA 1 1
13 38464 1 1 88 GLU HB2 H -4.168 -28.800 42.339 1.00 . A A . 88 GLU HB2 1 1
13 38465 1 1 88 GLU HB3 H -5.833 -28.672 43.013 1.00 . A A . 88 GLU HB3 1 1
13 38466 1 1 88 GLU HG2 H -3.438 -28.547 44.915 1.00 . A A . 88 GLU HG2 1 1
13 38467 1 1 88 GLU HG3 H -3.894 -27.089 43.953 1.00 . A A . 88 GLU HG3 1 1
13 38468 1 1 88 GLU N N -3.382 -30.934 43.740 1.00 . A A . 88 GLU N 1 1
13 38469 1 1 88 GLU O O -6.746 -31.357 42.752 1.00 . A A . 88 GLU O 1 1
13 38470 1 1 88 GLU OE1 O -5.560 -28.534 46.327 1.00 . A A . 88 GLU OE1 1 1
13 38471 1 1 88 GLU OE2 O -6.142 -26.757 45.121 1.00 . A A . 88 GLU OE2 1 1
13 38472 1 1 89 MET C C -5.775 -33.974 41.131 1.00 . A A . 89 MET C 1 1
13 38473 1 1 89 MET CA C -5.542 -32.573 40.598 1.00 . A A . 89 MET CA 1 1
13 38474 1 1 89 MET CB C -4.768 -32.612 39.262 1.00 . A A . 89 MET CB 1 1
13 38475 1 1 89 MET CE C -2.150 -33.979 37.933 1.00 . A A . 89 MET CE 1 1
13 38476 1 1 89 MET CG C -4.745 -33.992 38.606 1.00 . A A . 89 MET CG 1 1
13 38477 1 1 89 MET H H -3.853 -31.732 41.524 1.00 . A A . 89 MET H 1 1
13 38478 1 1 89 MET HA H -6.500 -32.108 40.446 1.00 . A A . 89 MET HA 1 1
13 38479 1 1 89 MET HB2 H -5.240 -31.885 38.560 1.00 . A A . 89 MET HB2 1 1
13 38480 1 1 89 MET HB3 H -3.725 -32.278 39.444 1.00 . A A . 89 MET HB3 1 1
13 38481 1 1 89 MET HE1 H -1.265 -34.580 37.635 1.00 . A A . 89 MET HE1 1 1
13 38482 1 1 89 MET HE2 H -1.787 -33.063 38.445 1.00 . A A . 89 MET HE2 1 1
13 38483 1 1 89 MET HE3 H -2.682 -33.668 37.008 1.00 . A A . 89 MET HE3 1 1
13 38484 1 1 89 MET HG2 H -5.648 -34.551 38.939 1.00 . A A . 89 MET HG2 1 1
13 38485 1 1 89 MET HG3 H -4.814 -33.862 37.505 1.00 . A A . 89 MET HG3 1 1
13 38486 1 1 89 MET N N -4.847 -31.802 41.612 1.00 . A A . 89 MET N 1 1
13 38487 1 1 89 MET O O -5.022 -34.472 41.970 1.00 . A A . 89 MET O 1 1
13 38488 1 1 89 MET SD S -3.247 -34.935 39.019 1.00 . A A . 89 MET SD 1 1
13 38489 1 1 90 LYS C C -7.078 -37.015 40.070 1.00 . A A . 90 LYS C 1 1
13 38490 1 1 90 LYS CA C -7.174 -35.968 41.155 1.00 . A A . 90 LYS CA 1 1
13 38491 1 1 90 LYS CB C -8.605 -36.042 41.715 1.00 . A A . 90 LYS CB 1 1
13 38492 1 1 90 LYS CD C -9.784 -34.425 43.277 1.00 . A A . 90 LYS CD 1 1
13 38493 1 1 90 LYS CE C -11.188 -34.925 42.917 1.00 . A A . 90 LYS CE 1 1
13 38494 1 1 90 LYS CG C -8.714 -35.512 43.144 1.00 . A A . 90 LYS CG 1 1
13 38495 1 1 90 LYS H H -7.451 -34.286 39.935 1.00 . A A . 90 LYS H 1 1
13 38496 1 1 90 LYS HA H -6.463 -36.197 41.932 1.00 . A A . 90 LYS HA 1 1
13 38497 1 1 90 LYS HB2 H -9.281 -35.454 41.055 1.00 . A A . 90 LYS HB2 1 1
13 38498 1 1 90 LYS HB3 H -8.944 -37.099 41.697 1.00 . A A . 90 LYS HB3 1 1
13 38499 1 1 90 LYS HD2 H -9.789 -34.047 44.322 1.00 . A A . 90 LYS HD2 1 1
13 38500 1 1 90 LYS HD3 H -9.514 -33.578 42.606 1.00 . A A . 90 LYS HD3 1 1
13 38501 1 1 90 LYS HE2 H -11.420 -34.705 41.849 1.00 . A A . 90 LYS HE2 1 1
13 38502 1 1 90 LYS HE3 H -11.267 -36.021 43.092 1.00 . A A . 90 LYS HE3 1 1
13 38503 1 1 90 LYS HG2 H -8.964 -36.353 43.826 1.00 . A A . 90 LYS HG2 1 1
13 38504 1 1 90 LYS HG3 H -7.731 -35.096 43.454 1.00 . A A . 90 LYS HG3 1 1
13 38505 1 1 90 LYS HZ1 H -11.775 -33.918 44.636 1.00 . A A . 90 LYS HZ1 1 1
13 38506 1 1 90 LYS HZ2 H -12.974 -34.925 43.978 1.00 . A A . 90 LYS HZ2 1 1
13 38507 1 1 90 LYS HZ3 H -12.608 -33.443 43.234 1.00 . A A . 90 LYS HZ3 1 1
13 38508 1 1 90 LYS N N -6.855 -34.652 40.645 1.00 . A A . 90 LYS N 1 1
13 38509 1 1 90 LYS NZ N -12.213 -34.252 43.754 1.00 . A A . 90 LYS NZ 1 1
13 38510 1 1 90 LYS O O -6.821 -38.186 40.371 1.00 . A A . 90 LYS O 1 1
13 38511 1 1 91 ASP C C -7.176 -36.959 36.412 1.00 . A A . 91 ASP C 1 1
13 38512 1 1 91 ASP CA C -7.236 -37.656 37.746 1.00 . A A . 91 ASP CA 1 1
13 38513 1 1 91 ASP CB C -8.480 -38.569 37.755 1.00 . A A . 91 ASP CB 1 1
13 38514 1 1 91 ASP CG C -8.163 -39.995 37.316 1.00 . A A . 91 ASP CG 1 1
13 38515 1 1 91 ASP H H -7.380 -35.704 38.489 1.00 . A A . 91 ASP H 1 1
13 38516 1 1 91 ASP HA H -6.335 -38.243 37.881 1.00 . A A . 91 ASP HA 1 1
13 38517 1 1 91 ASP HB2 H -8.903 -38.599 38.782 1.00 . A A . 91 ASP HB2 1 1
13 38518 1 1 91 ASP HB3 H -9.249 -38.149 37.073 1.00 . A A . 91 ASP HB3 1 1
13 38519 1 1 91 ASP N N -7.273 -36.648 38.781 1.00 . A A . 91 ASP N 1 1
13 38520 1 1 91 ASP O O -7.212 -35.736 36.328 1.00 . A A . 91 ASP O 1 1
13 38521 1 1 91 ASP OD1 O -6.955 -40.320 37.158 1.00 . A A . 91 ASP OD1 1 1
13 38522 1 1 91 ASP OD2 O -9.129 -40.787 37.142 1.00 . A A . 91 ASP OD2 1 1
13 38523 1 1 92 SER C C -8.250 -36.540 33.580 1.00 . A A . 92 SER C 1 1
13 38524 1 1 92 SER CA C -6.961 -37.231 33.980 1.00 . A A . 92 SER CA 1 1
13 38525 1 1 92 SER CB C -6.678 -38.335 32.938 1.00 . A A . 92 SER CB 1 1
13 38526 1 1 92 SER H H -6.944 -38.753 35.407 1.00 . A A . 92 SER H 1 1
13 38527 1 1 92 SER HA H -6.162 -36.509 33.970 1.00 . A A . 92 SER HA 1 1
13 38528 1 1 92 SER HB2 H -5.724 -38.849 33.182 1.00 . A A . 92 SER HB2 1 1
13 38529 1 1 92 SER HB3 H -7.501 -39.083 32.948 1.00 . A A . 92 SER HB3 1 1
13 38530 1 1 92 SER HG H -7.469 -37.776 31.276 1.00 . A A . 92 SER HG 1 1
13 38531 1 1 92 SER N N -7.042 -37.763 35.328 1.00 . A A . 92 SER N 1 1
13 38532 1 1 92 SER O O -8.217 -35.468 32.973 1.00 . A A . 92 SER O 1 1
13 38533 1 1 92 SER OG O -6.577 -37.785 31.629 1.00 . A A . 92 SER OG 1 1
13 38534 1 1 93 PHE C C -10.885 -35.256 34.267 1.00 . A A . 93 PHE C 1 1
13 38535 1 1 93 PHE CA C -10.675 -36.529 33.476 1.00 . A A . 93 PHE CA 1 1
13 38536 1 1 93 PHE CB C -11.904 -37.435 33.681 1.00 . A A . 93 PHE CB 1 1
13 38537 1 1 93 PHE CD1 C -11.494 -39.832 33.118 1.00 . A A . 93 PHE CD1 1 1
13 38538 1 1 93 PHE CD2 C -12.523 -38.449 31.481 1.00 . A A . 93 PHE CD2 1 1
13 38539 1 1 93 PHE CE1 C -11.563 -40.901 32.255 1.00 . A A . 93 PHE CE1 1 1
13 38540 1 1 93 PHE CE2 C -12.592 -39.521 30.616 1.00 . A A . 93 PHE CE2 1 1
13 38541 1 1 93 PHE CG C -11.973 -38.596 32.740 1.00 . A A . 93 PHE CG 1 1
13 38542 1 1 93 PHE CZ C -12.112 -40.745 31.007 1.00 . A A . 93 PHE CZ 1 1
13 38543 1 1 93 PHE H H -9.486 -38.009 34.373 1.00 . A A . 93 PHE H 1 1
13 38544 1 1 93 PHE HA H -10.580 -36.273 32.432 1.00 . A A . 93 PHE HA 1 1
13 38545 1 1 93 PHE HB2 H -11.902 -37.848 34.712 1.00 . A A . 93 PHE HB2 1 1
13 38546 1 1 93 PHE HB3 H -12.829 -36.843 33.537 1.00 . A A . 93 PHE HB3 1 1
13 38547 1 1 93 PHE HD1 H -11.061 -39.962 34.099 1.00 . A A . 93 PHE HD1 1 1
13 38548 1 1 93 PHE HD2 H -12.901 -37.485 31.171 1.00 . A A . 93 PHE HD2 1 1
13 38549 1 1 93 PHE HE1 H -11.186 -41.866 32.560 1.00 . A A . 93 PHE HE1 1 1
13 38550 1 1 93 PHE HE2 H -13.025 -39.400 29.629 1.00 . A A . 93 PHE HE2 1 1
13 38551 1 1 93 PHE HZ H -12.166 -41.586 30.331 1.00 . A A . 93 PHE HZ 1 1
13 38552 1 1 93 PHE N N -9.425 -37.146 33.878 1.00 . A A . 93 PHE N 1 1
13 38553 1 1 93 PHE O O -11.389 -34.259 33.738 1.00 . A A . 93 PHE O 1 1
13 38554 1 1 94 ASP C C -9.717 -33.033 35.911 1.00 . A A . 94 ASP C 1 1
13 38555 1 1 94 ASP CA C -10.680 -34.096 36.400 1.00 . A A . 94 ASP CA 1 1
13 38556 1 1 94 ASP CB C -10.383 -34.373 37.884 1.00 . A A . 94 ASP CB 1 1
13 38557 1 1 94 ASP CG C -11.468 -35.226 38.530 1.00 . A A . 94 ASP CG 1 1
13 38558 1 1 94 ASP H H -10.244 -36.108 36.041 1.00 . A A . 94 ASP H 1 1
13 38559 1 1 94 ASP HA H -11.692 -33.737 36.288 1.00 . A A . 94 ASP HA 1 1
13 38560 1 1 94 ASP HB2 H -9.409 -34.901 37.975 1.00 . A A . 94 ASP HB2 1 1
13 38561 1 1 94 ASP HB3 H -10.312 -33.410 38.432 1.00 . A A . 94 ASP HB3 1 1
13 38562 1 1 94 ASP N N -10.538 -35.277 35.575 1.00 . A A . 94 ASP N 1 1
13 38563 1 1 94 ASP O O -9.903 -31.848 36.183 1.00 . A A . 94 ASP O 1 1
13 38564 1 1 94 ASP OD1 O -12.603 -35.270 37.976 1.00 . A A . 94 ASP OD1 1 1
13 38565 1 1 94 ASP OD2 O -11.184 -35.852 39.585 1.00 . A A . 94 ASP OD2 1 1
13 38566 1 1 95 LEU C C -8.324 -31.644 33.649 1.00 . A A . 95 LEU C 1 1
13 38567 1 1 95 LEU CA C -7.664 -32.524 34.684 1.00 . A A . 95 LEU CA 1 1
13 38568 1 1 95 LEU CB C -6.460 -33.218 34.012 1.00 . A A . 95 LEU CB 1 1
13 38569 1 1 95 LEU CD1 C -4.756 -31.402 34.547 1.00 . A A . 95 LEU CD1 1 1
13 38570 1 1 95 LEU CD2 C -4.384 -32.940 32.565 1.00 . A A . 95 LEU CD2 1 1
13 38571 1 1 95 LEU CG C -5.427 -32.227 33.439 1.00 . A A . 95 LEU CG 1 1
13 38572 1 1 95 LEU H H -8.501 -34.424 35.006 1.00 . A A . 95 LEU H 1 1
13 38573 1 1 95 LEU HA H -7.331 -31.911 35.508 1.00 . A A . 95 LEU HA 1 1
13 38574 1 1 95 LEU HB2 H -5.959 -33.870 34.763 1.00 . A A . 95 LEU HB2 1 1
13 38575 1 1 95 LEU HB3 H -6.829 -33.864 33.189 1.00 . A A . 95 LEU HB3 1 1
13 38576 1 1 95 LEU HD11 H -4.823 -30.318 34.315 1.00 . A A . 95 LEU HD11 1 1
13 38577 1 1 95 LEU HD12 H -3.683 -31.681 34.635 1.00 . A A . 95 LEU HD12 1 1
13 38578 1 1 95 LEU HD13 H -5.252 -31.589 35.522 1.00 . A A . 95 LEU HD13 1 1
13 38579 1 1 95 LEU HD21 H -4.430 -32.561 31.523 1.00 . A A . 95 LEU HD21 1 1
13 38580 1 1 95 LEU HD22 H -4.573 -34.035 32.555 1.00 . A A . 95 LEU HD22 1 1
13 38581 1 1 95 LEU HD23 H -3.361 -32.760 32.962 1.00 . A A . 95 LEU HD23 1 1
13 38582 1 1 95 LEU HG H -5.978 -31.516 32.785 1.00 . A A . 95 LEU HG 1 1
13 38583 1 1 95 LEU N N -8.644 -33.457 35.203 1.00 . A A . 95 LEU N 1 1
13 38584 1 1 95 LEU O O -8.132 -30.433 33.648 1.00 . A A . 95 LEU O 1 1
13 38585 1 1 96 LEU C C -10.770 -30.515 32.287 1.00 . A A . 96 LEU C 1 1
13 38586 1 1 96 LEU CA C -9.776 -31.485 31.683 1.00 . A A . 96 LEU CA 1 1
13 38587 1 1 96 LEU CB C -10.539 -32.369 30.666 1.00 . A A . 96 LEU CB 1 1
13 38588 1 1 96 LEU CD1 C -8.938 -34.220 29.954 1.00 . A A . 96 LEU CD1 1 1
13 38589 1 1 96 LEU CD2 C -10.415 -33.094 28.221 1.00 . A A . 96 LEU CD2 1 1
13 38590 1 1 96 LEU CG C -9.635 -32.914 29.539 1.00 . A A . 96 LEU CG 1 1
13 38591 1 1 96 LEU H H -9.201 -33.246 32.676 1.00 . A A . 96 LEU H 1 1
13 38592 1 1 96 LEU HA H -9.014 -30.918 31.170 1.00 . A A . 96 LEU HA 1 1
13 38593 1 1 96 LEU HB2 H -10.995 -33.226 31.211 1.00 . A A . 96 LEU HB2 1 1
13 38594 1 1 96 LEU HB3 H -11.360 -31.780 30.210 1.00 . A A . 96 LEU HB3 1 1
13 38595 1 1 96 LEU HD11 H -8.440 -34.096 30.940 1.00 . A A . 96 LEU HD11 1 1
13 38596 1 1 96 LEU HD12 H -8.172 -34.505 29.202 1.00 . A A . 96 LEU HD12 1 1
13 38597 1 1 96 LEU HD13 H -9.680 -35.043 30.034 1.00 . A A . 96 LEU HD13 1 1
13 38598 1 1 96 LEU HD21 H -11.451 -33.440 28.429 1.00 . A A . 96 LEU HD21 1 1
13 38599 1 1 96 LEU HD22 H -9.915 -33.848 27.573 1.00 . A A . 96 LEU HD22 1 1
13 38600 1 1 96 LEU HD23 H -10.467 -32.132 27.668 1.00 . A A . 96 LEU HD23 1 1
13 38601 1 1 96 LEU HG H -8.841 -32.158 29.358 1.00 . A A . 96 LEU HG 1 1
13 38602 1 1 96 LEU N N -9.106 -32.252 32.724 1.00 . A A . 96 LEU N 1 1
13 38603 1 1 96 LEU O O -10.973 -29.419 31.761 1.00 . A A . 96 LEU O 1 1
13 38604 1 1 97 SER C C -11.815 -28.795 34.581 1.00 . A A . 97 SER C 1 1
13 38605 1 1 97 SER CA C -12.445 -30.059 34.002 1.00 . A A . 97 SER CA 1 1
13 38606 1 1 97 SER CB C -13.206 -30.774 35.142 1.00 . A A . 97 SER CB 1 1
13 38607 1 1 97 SER H H -11.294 -31.807 33.810 1.00 . A A . 97 SER H 1 1
13 38608 1 1 97 SER HA H -13.142 -29.773 33.226 1.00 . A A . 97 SER HA 1 1
13 38609 1 1 97 SER HB2 H -13.687 -31.697 34.755 1.00 . A A . 97 SER HB2 1 1
13 38610 1 1 97 SER HB3 H -12.496 -31.054 35.951 1.00 . A A . 97 SER HB3 1 1
13 38611 1 1 97 SER HG H -14.707 -30.476 36.311 1.00 . A A . 97 SER HG 1 1
13 38612 1 1 97 SER N N -11.449 -30.916 33.382 1.00 . A A . 97 SER N 1 1
13 38613 1 1 97 SER O O -12.376 -27.703 34.447 1.00 . A A . 97 SER O 1 1
13 38614 1 1 97 SER OG O -14.215 -29.931 35.693 1.00 . A A . 97 SER OG 1 1
13 38615 1 1 98 LYS C C -8.875 -27.221 35.040 1.00 . A A . 98 LYS C 1 1
13 38616 1 1 98 LYS CA C -10.022 -27.761 35.891 1.00 . A A . 98 LYS CA 1 1
13 38617 1 1 98 LYS CB C -9.479 -28.166 37.297 1.00 . A A . 98 LYS CB 1 1
13 38618 1 1 98 LYS CD C -7.322 -27.774 38.634 1.00 . A A . 98 LYS CD 1 1
13 38619 1 1 98 LYS CE C -7.143 -27.372 40.106 1.00 . A A . 98 LYS CE 1 1
13 38620 1 1 98 LYS CG C -8.560 -27.134 37.973 1.00 . A A . 98 LYS CG 1 1
13 38621 1 1 98 LYS H H -10.144 -29.778 35.313 1.00 . A A . 98 LYS H 1 1
13 38622 1 1 98 LYS HA H -10.779 -26.999 35.991 1.00 . A A . 98 LYS HA 1 1
13 38623 1 1 98 LYS HB2 H -10.344 -28.356 37.967 1.00 . A A . 98 LYS HB2 1 1
13 38624 1 1 98 LYS HB3 H -8.921 -29.121 37.196 1.00 . A A . 98 LYS HB3 1 1
13 38625 1 1 98 LYS HD2 H -7.393 -28.879 38.569 1.00 . A A . 98 LYS HD2 1 1
13 38626 1 1 98 LYS HD3 H -6.417 -27.467 38.068 1.00 . A A . 98 LYS HD3 1 1
13 38627 1 1 98 LYS HE2 H -6.379 -28.019 40.591 1.00 . A A . 98 LYS HE2 1 1
13 38628 1 1 98 LYS HE3 H -6.826 -26.308 40.182 1.00 . A A . 98 LYS HE3 1 1
13 38629 1 1 98 LYS HG2 H -8.223 -26.397 37.213 1.00 . A A . 98 LYS HG2 1 1
13 38630 1 1 98 LYS HG3 H -9.141 -26.586 38.745 1.00 . A A . 98 LYS HG3 1 1
13 38631 1 1 98 LYS HZ1 H -8.960 -26.644 40.807 1.00 . A A . 98 LYS HZ1 1 1
13 38632 1 1 98 LYS HZ2 H -8.200 -27.738 41.859 1.00 . A A . 98 LYS HZ2 1 1
13 38633 1 1 98 LYS HZ3 H -8.968 -28.305 40.455 1.00 . A A . 98 LYS HZ3 1 1
13 38634 1 1 98 LYS N N -10.635 -28.914 35.242 1.00 . A A . 98 LYS N 1 1
13 38635 1 1 98 LYS NZ N -8.413 -27.527 40.863 1.00 . A A . 98 LYS NZ 1 1
13 38636 1 1 98 LYS O O -8.150 -26.313 35.459 1.00 . A A . 98 LYS O 1 1
13 38637 1 1 99 ILE C C -7.660 -25.808 32.649 1.00 . A A . 99 ILE C 1 1
13 38638 1 1 99 ILE CA C -7.612 -27.290 32.954 1.00 . A A . 99 ILE CA 1 1
13 38639 1 1 99 ILE CB C -7.519 -28.035 31.637 1.00 . A A . 99 ILE CB 1 1
13 38640 1 1 99 ILE CD1 C -5.820 -28.965 29.973 1.00 . A A . 99 ILE CD1 1 1
13 38641 1 1 99 ILE CG1 C -6.078 -27.971 31.103 1.00 . A A . 99 ILE CG1 1 1
13 38642 1 1 99 ILE CG2 C -8.518 -27.438 30.632 1.00 . A A . 99 ILE CG2 1 1
13 38643 1 1 99 ILE H H -9.352 -28.385 33.401 1.00 . A A . 99 ILE H 1 1
13 38644 1 1 99 ILE HA H -6.720 -27.479 33.531 1.00 . A A . 99 ILE HA 1 1
13 38645 1 1 99 ILE HB H -7.786 -29.098 31.796 1.00 . A A . 99 ILE HB 1 1
13 38646 1 1 99 ILE HD11 H -4.729 -29.116 29.833 1.00 . A A . 99 ILE HD11 1 1
13 38647 1 1 99 ILE HD12 H -6.249 -28.586 29.020 1.00 . A A . 99 ILE HD12 1 1
13 38648 1 1 99 ILE HD13 H -6.287 -29.944 30.207 1.00 . A A . 99 ILE HD13 1 1
13 38649 1 1 99 ILE HG12 H -5.875 -26.941 30.738 1.00 . A A . 99 ILE HG12 1 1
13 38650 1 1 99 ILE HG13 H -5.381 -28.183 31.938 1.00 . A A . 99 ILE HG13 1 1
13 38651 1 1 99 ILE HG21 H -9.133 -26.653 31.120 1.00 . A A . 99 ILE HG21 1 1
13 38652 1 1 99 ILE HG22 H -9.191 -28.227 30.239 1.00 . A A . 99 ILE HG22 1 1
13 38653 1 1 99 ILE HG23 H -7.972 -26.980 29.779 1.00 . A A . 99 ILE HG23 1 1
13 38654 1 1 99 ILE N N -8.728 -27.711 33.786 1.00 . A A . 99 ILE N 1 1
13 38655 1 1 99 ILE O O -6.611 -25.171 32.552 1.00 . A A . 99 ILE O 1 1
13 38656 1 1 100 ASP C C -9.440 -23.015 33.303 1.00 . A A . 100 ASP C 1 1
13 38657 1 1 100 ASP CA C -8.882 -23.803 32.148 1.00 . A A . 100 ASP CA 1 1
13 38658 1 1 100 ASP CB C -9.747 -23.517 30.900 1.00 . A A . 100 ASP CB 1 1
13 38659 1 1 100 ASP CG C -9.711 -22.052 30.472 1.00 . A A . 100 ASP CG 1 1
13 38660 1 1 100 ASP H H -9.732 -25.679 32.500 1.00 . A A . 100 ASP H 1 1
13 38661 1 1 100 ASP HA H -7.865 -23.493 31.970 1.00 . A A . 100 ASP HA 1 1
13 38662 1 1 100 ASP HB2 H -9.385 -24.142 30.055 1.00 . A A . 100 ASP HB2 1 1
13 38663 1 1 100 ASP HB3 H -10.799 -23.801 31.114 1.00 . A A . 100 ASP HB3 1 1
13 38664 1 1 100 ASP N N -8.856 -25.203 32.475 1.00 . A A . 100 ASP N 1 1
13 38665 1 1 100 ASP O O -9.262 -21.798 33.365 1.00 . A A . 100 ASP O 1 1
13 38666 1 1 100 ASP OD1 O -8.622 -21.581 30.050 1.00 . A A . 100 ASP OD1 1 1
13 38667 1 1 100 ASP OD2 O -10.781 -21.389 30.549 1.00 . A A . 100 ASP OD2 1 1
13 38668 1 1 101 SER C C -9.665 -22.356 36.230 1.00 . A A . 101 SER C 1 1
13 38669 1 1 101 SER CA C -10.737 -22.961 35.347 1.00 . A A . 101 SER CA 1 1
13 38670 1 1 101 SER CB C -11.632 -23.858 36.231 1.00 . A A . 101 SER CB 1 1
13 38671 1 1 101 SER H H -10.337 -24.654 34.198 1.00 . A A . 101 SER H 1 1
13 38672 1 1 101 SER HA H -11.328 -22.161 34.931 1.00 . A A . 101 SER HA 1 1
13 38673 1 1 101 SER HB2 H -12.443 -24.304 35.616 1.00 . A A . 101 SER HB2 1 1
13 38674 1 1 101 SER HB3 H -11.027 -24.676 36.675 1.00 . A A . 101 SER HB3 1 1
13 38675 1 1 101 SER HG H -13.164 -23.291 37.253 1.00 . A A . 101 SER HG 1 1
13 38676 1 1 101 SER N N -10.154 -23.675 34.237 1.00 . A A . 101 SER N 1 1
13 38677 1 1 101 SER O O -9.768 -21.185 36.600 1.00 . A A . 101 SER O 1 1
13 38678 1 1 101 SER OG O -12.223 -23.101 37.286 1.00 . A A . 101 SER OG 1 1
13 38679 1 1 102 PHE C C -6.208 -22.716 37.007 1.00 . A A . 102 PHE C 1 1
13 38680 1 1 102 PHE CA C -7.629 -22.540 37.502 1.00 . A A . 102 PHE CA 1 1
13 38681 1 1 102 PHE CB C -7.718 -23.160 38.914 1.00 . A A . 102 PHE CB 1 1
13 38682 1 1 102 PHE CD1 C -7.497 -21.191 40.436 1.00 . A A . 102 PHE CD1 1 1
13 38683 1 1 102 PHE CD2 C -5.838 -22.890 40.534 1.00 . A A . 102 PHE CD2 1 1
13 38684 1 1 102 PHE CE1 C -6.840 -20.495 41.426 1.00 . A A . 102 PHE CE1 1 1
13 38685 1 1 102 PHE CE2 C -5.181 -22.194 41.522 1.00 . A A . 102 PHE CE2 1 1
13 38686 1 1 102 PHE CG C -7.001 -22.394 39.981 1.00 . A A . 102 PHE CG 1 1
13 38687 1 1 102 PHE CZ C -5.683 -20.996 41.967 1.00 . A A . 102 PHE CZ 1 1
13 38688 1 1 102 PHE H H -8.512 -24.087 36.361 1.00 . A A . 102 PHE H 1 1
13 38689 1 1 102 PHE HA H -7.845 -21.486 37.561 1.00 . A A . 102 PHE HA 1 1
13 38690 1 1 102 PHE HB2 H -8.781 -23.228 39.226 1.00 . A A . 102 PHE HB2 1 1
13 38691 1 1 102 PHE HB3 H -7.290 -24.186 38.897 1.00 . A A . 102 PHE HB3 1 1
13 38692 1 1 102 PHE HD1 H -8.406 -20.791 40.012 1.00 . A A . 102 PHE HD1 1 1
13 38693 1 1 102 PHE HD2 H -5.439 -23.832 40.187 1.00 . A A . 102 PHE HD2 1 1
13 38694 1 1 102 PHE HE1 H -7.237 -19.552 41.777 1.00 . A A . 102 PHE HE1 1 1
13 38695 1 1 102 PHE HE2 H -4.270 -22.591 41.947 1.00 . A A . 102 PHE HE2 1 1
13 38696 1 1 102 PHE HZ H -5.168 -20.450 42.744 1.00 . A A . 102 PHE HZ 1 1
13 38697 1 1 102 PHE N N -8.607 -23.122 36.604 1.00 . A A . 102 PHE N 1 1
13 38698 1 1 102 PHE O O -5.320 -21.974 37.435 1.00 . A A . 102 PHE O 1 1
13 38699 1 1 103 ILE C C -4.087 -22.747 34.808 1.00 . A A . 103 ILE C 1 1
13 38700 1 1 103 ILE CA C -4.549 -23.883 35.694 1.00 . A A . 103 ILE CA 1 1
13 38701 1 1 103 ILE CB C -4.326 -25.179 34.951 1.00 . A A . 103 ILE CB 1 1
13 38702 1 1 103 ILE CD1 C -4.542 -27.711 35.163 1.00 . A A . 103 ILE CD1 1 1
13 38703 1 1 103 ILE CG1 C -4.518 -26.374 35.902 1.00 . A A . 103 ILE CG1 1 1
13 38704 1 1 103 ILE CG2 C -2.910 -25.159 34.339 1.00 . A A . 103 ILE CG2 1 1
13 38705 1 1 103 ILE H H -6.618 -24.264 35.689 1.00 . A A . 103 ILE H 1 1
13 38706 1 1 103 ILE HA H -3.949 -23.875 36.591 1.00 . A A . 103 ILE HA 1 1
13 38707 1 1 103 ILE HB H -5.067 -25.264 34.125 1.00 . A A . 103 ILE HB 1 1
13 38708 1 1 103 ILE HD11 H -5.555 -28.163 35.214 1.00 . A A . 103 ILE HD11 1 1
13 38709 1 1 103 ILE HD12 H -3.815 -28.417 35.620 1.00 . A A . 103 ILE HD12 1 1
13 38710 1 1 103 ILE HD13 H -4.272 -27.566 34.095 1.00 . A A . 103 ILE HD13 1 1
13 38711 1 1 103 ILE HG12 H -3.692 -26.383 36.645 1.00 . A A . 103 ILE HG12 1 1
13 38712 1 1 103 ILE HG13 H -5.475 -26.251 36.452 1.00 . A A . 103 ILE HG13 1 1
13 38713 1 1 103 ILE HG21 H -2.964 -25.284 33.237 1.00 . A A . 103 ILE HG21 1 1
13 38714 1 1 103 ILE HG22 H -2.295 -25.983 34.759 1.00 . A A . 103 ILE HG22 1 1
13 38715 1 1 103 ILE HG23 H -2.408 -24.192 34.561 1.00 . A A . 103 ILE HG23 1 1
13 38716 1 1 103 ILE N N -5.925 -23.688 36.114 1.00 . A A . 103 ILE N 1 1
13 38717 1 1 103 ILE O O -3.029 -22.144 35.053 1.00 . A A . 103 ILE O 1 1
13 38718 1 1 104 HIS C C -4.895 -20.002 33.382 1.00 . A A . 104 HIS C 1 1
13 38719 1 1 104 HIS CA C -4.432 -21.345 32.877 1.00 . A A . 104 HIS CA 1 1
13 38720 1 1 104 HIS CB C -4.952 -21.527 31.434 1.00 . A A . 104 HIS CB 1 1
13 38721 1 1 104 HIS CD2 C -2.901 -23.006 30.823 1.00 . A A . 104 HIS CD2 1 1
13 38722 1 1 104 HIS CE1 C -3.658 -23.865 28.975 1.00 . A A . 104 HIS CE1 1 1
13 38723 1 1 104 HIS CG C -4.148 -22.506 30.612 1.00 . A A . 104 HIS CG 1 1
13 38724 1 1 104 HIS H H -5.756 -22.799 33.560 1.00 . A A . 104 HIS H 1 1
13 38725 1 1 104 HIS HA H -3.354 -21.362 32.879 1.00 . A A . 104 HIS HA 1 1
13 38726 1 1 104 HIS HB2 H -5.999 -21.894 31.462 1.00 . A A . 104 HIS HB2 1 1
13 38727 1 1 104 HIS HB3 H -4.935 -20.549 30.908 1.00 . A A . 104 HIS HB3 1 1
13 38728 1 1 104 HIS HD1 H -5.493 -22.890 29.018 1.00 . A A . 104 HIS HD1 1 1
13 38729 1 1 104 HIS HD2 H -2.246 -22.783 31.655 1.00 . A A . 104 HIS HD2 1 1
13 38730 1 1 104 HIS HE1 H -3.731 -24.435 28.072 1.00 . A A . 104 HIS HE1 1 1
13 38731 1 1 104 HIS N N -4.873 -22.385 33.769 1.00 . A A . 104 HIS N 1 1
13 38732 1 1 104 HIS ND1 N -4.604 -23.061 29.442 1.00 . A A . 104 HIS ND1 1 1
13 38733 1 1 104 HIS NE2 N -2.612 -23.858 29.783 1.00 . A A . 104 HIS NE2 1 1
13 38734 1 1 104 HIS O O -4.693 -18.989 32.711 1.00 . A A . 104 HIS O 1 1
13 38735 1 1 105 VAL C C -4.839 -18.123 35.907 1.00 . A A . 105 VAL C 1 1
13 38736 1 1 105 VAL CA C -5.975 -18.668 35.080 1.00 . A A . 105 VAL CA 1 1
13 38737 1 1 105 VAL CB C -7.241 -18.714 35.916 1.00 . A A . 105 VAL CB 1 1
13 38738 1 1 105 VAL CG1 C -6.910 -19.153 37.357 1.00 . A A . 105 VAL CG1 1 1
13 38739 1 1 105 VAL CG2 C -7.902 -17.324 35.863 1.00 . A A . 105 VAL CG2 1 1
13 38740 1 1 105 VAL H H -5.760 -20.754 35.113 1.00 . A A . 105 VAL H 1 1
13 38741 1 1 105 VAL HA H -6.118 -18.015 34.230 1.00 . A A . 105 VAL HA 1 1
13 38742 1 1 105 VAL HB H -7.947 -19.451 35.479 1.00 . A A . 105 VAL HB 1 1
13 38743 1 1 105 VAL HG11 H -7.842 -19.398 37.909 1.00 . A A . 105 VAL HG11 1 1
13 38744 1 1 105 VAL HG12 H -6.382 -18.338 37.896 1.00 . A A . 105 VAL HG12 1 1
13 38745 1 1 105 VAL HG13 H -6.257 -20.051 37.345 1.00 . A A . 105 VAL HG13 1 1
13 38746 1 1 105 VAL HG21 H -7.753 -16.788 36.824 1.00 . A A . 105 VAL HG21 1 1
13 38747 1 1 105 VAL HG22 H -8.993 -17.422 35.677 1.00 . A A . 105 VAL HG22 1 1
13 38748 1 1 105 VAL HG23 H -7.456 -16.717 35.046 1.00 . A A . 105 VAL HG23 1 1
13 38749 1 1 105 VAL N N -5.552 -19.947 34.564 1.00 . A A . 105 VAL N 1 1
13 38750 1 1 105 VAL O O -4.628 -16.912 35.966 1.00 . A A . 105 VAL O 1 1
13 38751 1 1 106 GLU C C -1.852 -18.174 36.472 1.00 . A A . 106 GLU C 1 1
13 38752 1 1 106 GLU CA C -2.964 -18.595 37.394 1.00 . A A . 106 GLU CA 1 1
13 38753 1 1 106 GLU CB C -2.424 -19.702 38.325 1.00 . A A . 106 GLU CB 1 1
13 38754 1 1 106 GLU CD C -0.821 -20.377 40.110 1.00 . A A . 106 GLU CD 1 1
13 38755 1 1 106 GLU CG C -1.271 -19.224 39.218 1.00 . A A . 106 GLU CG 1 1
13 38756 1 1 106 GLU H H -4.277 -20.004 36.581 1.00 . A A . 106 GLU H 1 1
13 38757 1 1 106 GLU HA H -3.279 -17.740 37.972 1.00 . A A . 106 GLU HA 1 1
13 38758 1 1 106 GLU HB2 H -3.255 -20.062 38.969 1.00 . A A . 106 GLU HB2 1 1
13 38759 1 1 106 GLU HB3 H -2.072 -20.554 37.708 1.00 . A A . 106 GLU HB3 1 1
13 38760 1 1 106 GLU HG2 H -0.418 -18.884 38.591 1.00 . A A . 106 GLU HG2 1 1
13 38761 1 1 106 GLU HG3 H -1.607 -18.383 39.858 1.00 . A A . 106 GLU HG3 1 1
13 38762 1 1 106 GLU N N -4.087 -19.023 36.594 1.00 . A A . 106 GLU N 1 1
13 38763 1 1 106 GLU O O -1.162 -17.191 36.729 1.00 . A A . 106 GLU O 1 1
13 38764 1 1 106 GLU OE1 O -1.405 -21.490 39.997 1.00 . A A . 106 GLU OE1 1 1
13 38765 1 1 106 GLU OE2 O 0.117 -20.160 40.926 1.00 . A A . 106 GLU OE2 1 1
13 38766 1 1 107 VAL C C -0.852 -17.285 33.774 1.00 . A A . 107 VAL C 1 1
13 38767 1 1 107 VAL CA C -0.584 -18.630 34.435 1.00 . A A . 107 VAL CA 1 1
13 38768 1 1 107 VAL CB C -0.463 -19.691 33.362 1.00 . A A . 107 VAL CB 1 1
13 38769 1 1 107 VAL CG1 C 0.530 -19.231 32.281 1.00 . A A . 107 VAL CG1 1 1
13 38770 1 1 107 VAL CG2 C -0.024 -21.006 34.032 1.00 . A A . 107 VAL CG2 1 1
13 38771 1 1 107 VAL H H -2.189 -19.760 35.179 1.00 . A A . 107 VAL H 1 1
13 38772 1 1 107 VAL HA H 0.338 -18.561 34.996 1.00 . A A . 107 VAL HA 1 1
13 38773 1 1 107 VAL HB H -1.453 -19.854 32.886 1.00 . A A . 107 VAL HB 1 1
13 38774 1 1 107 VAL HG11 H 0.012 -19.123 31.303 1.00 . A A . 107 VAL HG11 1 1
13 38775 1 1 107 VAL HG12 H 1.346 -19.981 32.169 1.00 . A A . 107 VAL HG12 1 1
13 38776 1 1 107 VAL HG13 H 0.979 -18.254 32.556 1.00 . A A . 107 VAL HG13 1 1
13 38777 1 1 107 VAL HG21 H 0.795 -21.480 33.450 1.00 . A A . 107 VAL HG21 1 1
13 38778 1 1 107 VAL HG22 H -0.879 -21.716 34.083 1.00 . A A . 107 VAL HG22 1 1
13 38779 1 1 107 VAL HG23 H 0.337 -20.813 35.064 1.00 . A A . 107 VAL HG23 1 1
13 38780 1 1 107 VAL N N -1.642 -18.944 35.376 1.00 . A A . 107 VAL N 1 1
13 38781 1 1 107 VAL O O 0.053 -16.452 33.657 1.00 . A A . 107 VAL O 1 1
13 38782 1 1 108 TYR C C -2.276 -14.620 33.558 1.00 . A A . 108 TYR C 1 1
13 38783 1 1 108 TYR CA C -2.471 -15.814 32.643 1.00 . A A . 108 TYR CA 1 1
13 38784 1 1 108 TYR CB C -3.946 -15.817 32.173 1.00 . A A . 108 TYR CB 1 1
13 38785 1 1 108 TYR CD1 C -4.045 -14.314 30.176 1.00 . A A . 108 TYR CD1 1 1
13 38786 1 1 108 TYR CD2 C -5.197 -13.652 32.147 1.00 . A A . 108 TYR CD2 1 1
13 38787 1 1 108 TYR CE1 C -4.480 -13.170 29.541 1.00 . A A . 108 TYR CE1 1 1
13 38788 1 1 108 TYR CE2 C -5.627 -12.508 31.513 1.00 . A A . 108 TYR CE2 1 1
13 38789 1 1 108 TYR CG C -4.401 -14.564 31.485 1.00 . A A . 108 TYR CG 1 1
13 38790 1 1 108 TYR CZ C -5.269 -12.268 30.211 1.00 . A A . 108 TYR CZ 1 1
13 38791 1 1 108 TYR H H -2.816 -17.759 33.324 1.00 . A A . 108 TYR H 1 1
13 38792 1 1 108 TYR HA H -1.819 -15.708 31.792 1.00 . A A . 108 TYR HA 1 1
13 38793 1 1 108 TYR HB2 H -4.108 -16.650 31.459 1.00 . A A . 108 TYR HB2 1 1
13 38794 1 1 108 TYR HB3 H -4.614 -15.972 33.049 1.00 . A A . 108 TYR HB3 1 1
13 38795 1 1 108 TYR HD1 H -3.422 -15.018 29.644 1.00 . A A . 108 TYR HD1 1 1
13 38796 1 1 108 TYR HD2 H -5.481 -13.834 33.173 1.00 . A A . 108 TYR HD2 1 1
13 38797 1 1 108 TYR HE1 H -4.196 -12.981 28.516 1.00 . A A . 108 TYR HE1 1 1
13 38798 1 1 108 TYR HE2 H -6.247 -11.800 32.041 1.00 . A A . 108 TYR HE2 1 1
13 38799 1 1 108 TYR HH H -6.482 -10.766 30.037 1.00 . A A . 108 TYR HH 1 1
13 38800 1 1 108 TYR N N -2.109 -17.060 33.308 1.00 . A A . 108 TYR N 1 1
13 38801 1 1 108 TYR O O -1.696 -13.615 33.142 1.00 . A A . 108 TYR O 1 1
13 38802 1 1 108 TYR OH O -5.717 -11.096 29.560 1.00 . A A . 108 TYR OH 1 1
13 38803 1 1 109 LYS C C -1.203 -13.238 35.975 1.00 . A A . 109 LYS C 1 1
13 38804 1 1 109 LYS CA C -2.653 -13.548 35.718 1.00 . A A . 109 LYS CA 1 1
13 38805 1 1 109 LYS CB C -3.324 -13.783 37.089 1.00 . A A . 109 LYS CB 1 1
13 38806 1 1 109 LYS CD C -5.763 -13.426 36.406 1.00 . A A . 109 LYS CD 1 1
13 38807 1 1 109 LYS CE C -7.122 -13.342 37.116 1.00 . A A . 109 LYS CE 1 1
13 38808 1 1 109 LYS CG C -4.600 -12.951 37.285 1.00 . A A . 109 LYS CG 1 1
13 38809 1 1 109 LYS H H -3.301 -15.454 35.162 1.00 . A A . 109 LYS H 1 1
13 38810 1 1 109 LYS HA H -3.108 -12.699 35.233 1.00 . A A . 109 LYS HA 1 1
13 38811 1 1 109 LYS HB2 H -3.575 -14.863 37.189 1.00 . A A . 109 LYS HB2 1 1
13 38812 1 1 109 LYS HB3 H -2.602 -13.524 37.892 1.00 . A A . 109 LYS HB3 1 1
13 38813 1 1 109 LYS HD2 H -5.798 -12.805 35.486 1.00 . A A . 109 LYS HD2 1 1
13 38814 1 1 109 LYS HD3 H -5.577 -14.479 36.102 1.00 . A A . 109 LYS HD3 1 1
13 38815 1 1 109 LYS HE2 H -7.892 -13.897 36.539 1.00 . A A . 109 LYS HE2 1 1
13 38816 1 1 109 LYS HE3 H -7.052 -13.770 38.139 1.00 . A A . 109 LYS HE3 1 1
13 38817 1 1 109 LYS HG2 H -4.908 -13.007 38.351 1.00 . A A . 109 LYS HG2 1 1
13 38818 1 1 109 LYS HG3 H -4.378 -11.888 37.049 1.00 . A A . 109 LYS HG3 1 1
13 38819 1 1 109 LYS HZ1 H -7.728 -11.533 36.291 1.00 . A A . 109 LYS HZ1 1 1
13 38820 1 1 109 LYS HZ2 H -6.844 -11.377 37.733 1.00 . A A . 109 LYS HZ2 1 1
13 38821 1 1 109 LYS HZ3 H -8.459 -11.898 37.780 1.00 . A A . 109 LYS HZ3 1 1
13 38822 1 1 109 LYS N N -2.783 -14.678 34.814 1.00 . A A . 109 LYS N 1 1
13 38823 1 1 109 LYS NZ N -7.571 -11.931 37.239 1.00 . A A . 109 LYS NZ 1 1
13 38824 1 1 109 LYS O O -0.837 -12.068 36.105 1.00 . A A . 109 LYS O 1 1
13 38825 1 1 110 LEU C C 1.623 -13.192 35.258 1.00 . A A . 110 LEU C 1 1
13 38826 1 1 110 LEU CA C 1.054 -14.056 36.349 1.00 . A A . 110 LEU CA 1 1
13 38827 1 1 110 LEU CB C 1.883 -15.353 36.439 1.00 . A A . 110 LEU CB 1 1
13 38828 1 1 110 LEU CD1 C 2.425 -17.410 37.835 1.00 . A A . 110 LEU CD1 1 1
13 38829 1 1 110 LEU CD2 C 2.551 -15.099 38.880 1.00 . A A . 110 LEU CD2 1 1
13 38830 1 1 110 LEU CG C 1.840 -15.987 37.842 1.00 . A A . 110 LEU CG 1 1
13 38831 1 1 110 LEU H H -0.661 -15.225 36.080 1.00 . A A . 110 LEU H 1 1
13 38832 1 1 110 LEU HA H 1.121 -13.515 37.281 1.00 . A A . 110 LEU HA 1 1
13 38833 1 1 110 LEU HB2 H 1.486 -16.085 35.700 1.00 . A A . 110 LEU HB2 1 1
13 38834 1 1 110 LEU HB3 H 2.938 -15.132 36.178 1.00 . A A . 110 LEU HB3 1 1
13 38835 1 1 110 LEU HD11 H 3.051 -17.574 38.738 1.00 . A A . 110 LEU HD11 1 1
13 38836 1 1 110 LEU HD12 H 3.055 -17.564 36.934 1.00 . A A . 110 LEU HD12 1 1
13 38837 1 1 110 LEU HD13 H 1.608 -18.163 37.828 1.00 . A A . 110 LEU HD13 1 1
13 38838 1 1 110 LEU HD21 H 3.336 -14.485 38.389 1.00 . A A . 110 LEU HD21 1 1
13 38839 1 1 110 LEU HD22 H 3.029 -15.727 39.662 1.00 . A A . 110 LEU HD22 1 1
13 38840 1 1 110 LEU HD23 H 1.822 -14.418 39.369 1.00 . A A . 110 LEU HD23 1 1
13 38841 1 1 110 LEU HG H 0.772 -16.066 38.142 1.00 . A A . 110 LEU HG 1 1
13 38842 1 1 110 LEU N N -0.347 -14.282 36.094 1.00 . A A . 110 LEU N 1 1
13 38843 1 1 110 LEU O O 1.885 -12.006 35.480 1.00 . A A . 110 LEU O 1 1
13 38844 1 1 111 TYR C C 1.408 -12.834 31.886 1.00 . A A . 111 TYR C 1 1
13 38845 1 1 111 TYR CA C 2.409 -12.920 33.008 1.00 . A A . 111 TYR CA 1 1
13 38846 1 1 111 TYR CB C 3.717 -13.501 32.453 1.00 . A A . 111 TYR CB 1 1
13 38847 1 1 111 TYR CD1 C 4.900 -14.784 34.232 1.00 . A A . 111 TYR CD1 1 1
13 38848 1 1 111 TYR CD2 C 5.669 -12.593 33.721 1.00 . A A . 111 TYR CD2 1 1
13 38849 1 1 111 TYR CE1 C 5.872 -14.903 35.195 1.00 . A A . 111 TYR CE1 1 1
13 38850 1 1 111 TYR CE2 C 6.645 -12.714 34.684 1.00 . A A . 111 TYR CE2 1 1
13 38851 1 1 111 TYR CG C 4.788 -13.629 33.486 1.00 . A A . 111 TYR CG 1 1
13 38852 1 1 111 TYR CZ C 6.746 -13.868 35.422 1.00 . A A . 111 TYR CZ 1 1
13 38853 1 1 111 TYR H H 1.843 -14.726 33.852 1.00 . A A . 111 TYR H 1 1
13 38854 1 1 111 TYR HA H 2.577 -11.935 33.416 1.00 . A A . 111 TYR HA 1 1
13 38855 1 1 111 TYR HB2 H 3.523 -14.519 32.056 1.00 . A A . 111 TYR HB2 1 1
13 38856 1 1 111 TYR HB3 H 4.107 -12.858 31.634 1.00 . A A . 111 TYR HB3 1 1
13 38857 1 1 111 TYR HD1 H 4.218 -15.603 34.056 1.00 . A A . 111 TYR HD1 1 1
13 38858 1 1 111 TYR HD2 H 5.594 -11.684 33.143 1.00 . A A . 111 TYR HD2 1 1
13 38859 1 1 111 TYR HE1 H 5.949 -15.813 35.773 1.00 . A A . 111 TYR HE1 1 1
13 38860 1 1 111 TYR HE2 H 7.334 -11.900 34.861 1.00 . A A . 111 TYR HE2 1 1
13 38861 1 1 111 TYR HH H 7.379 -13.667 37.243 1.00 . A A . 111 TYR HH 1 1
13 38862 1 1 111 TYR N N 1.867 -13.747 34.052 1.00 . A A . 111 TYR N 1 1
13 38863 1 1 111 TYR O O 0.860 -13.834 31.419 1.00 . A A . 111 TYR O 1 1
13 38864 1 1 111 TYR OH O 7.744 -13.987 36.415 1.00 . A A . 111 TYR OH 1 1
13 38865 1 1 112 PRO C C 0.784 -11.512 28.974 1.00 . A A . 112 PRO C 1 1
13 38866 1 1 112 PRO CA C 0.249 -11.319 30.372 1.00 . A A . 112 PRO CA 1 1
13 38867 1 1 112 PRO CB C -0.088 -9.850 30.612 1.00 . A A . 112 PRO CB 1 1
13 38868 1 1 112 PRO CD C 1.863 -10.418 31.950 1.00 . A A . 112 PRO CD 1 1
13 38869 1 1 112 PRO CG C 1.203 -9.266 31.183 1.00 . A A . 112 PRO CG 1 1
13 38870 1 1 112 PRO HA H -0.650 -11.903 30.482 1.00 . A A . 112 PRO HA 1 1
13 38871 1 1 112 PRO HB2 H -0.362 -9.348 29.659 1.00 . A A . 112 PRO HB2 1 1
13 38872 1 1 112 PRO HB3 H -0.918 -9.750 31.342 1.00 . A A . 112 PRO HB3 1 1
13 38873 1 1 112 PRO HD2 H 2.954 -10.449 31.745 1.00 . A A . 112 PRO HD2 1 1
13 38874 1 1 112 PRO HD3 H 1.698 -10.300 33.044 1.00 . A A . 112 PRO HD3 1 1
13 38875 1 1 112 PRO HG2 H 1.862 -8.908 30.363 1.00 . A A . 112 PRO HG2 1 1
13 38876 1 1 112 PRO HG3 H 0.976 -8.421 31.867 1.00 . A A . 112 PRO HG3 1 1
13 38877 1 1 112 PRO N N 1.193 -11.619 31.439 1.00 . A A . 112 PRO N 1 1
13 38878 1 1 112 PRO O O 0.045 -11.348 28.002 1.00 . A A . 112 PRO O 1 1
13 38879 1 1 113 GLN C C 2.069 -13.250 26.865 1.00 . A A . 113 GLN C 1 1
13 38880 1 1 113 GLN CA C 2.670 -12.029 27.517 1.00 . A A . 113 GLN CA 1 1
13 38881 1 1 113 GLN CB C 4.199 -12.226 27.537 1.00 . A A . 113 GLN CB 1 1
13 38882 1 1 113 GLN CD C 4.671 -9.864 26.911 1.00 . A A . 113 GLN CD 1 1
13 38883 1 1 113 GLN CG C 4.967 -10.959 27.933 1.00 . A A . 113 GLN CG 1 1
13 38884 1 1 113 GLN H H 2.704 -11.965 29.610 1.00 . A A . 113 GLN H 1 1
13 38885 1 1 113 GLN HA H 2.422 -11.162 26.927 1.00 . A A . 113 GLN HA 1 1
13 38886 1 1 113 GLN HB2 H 4.448 -13.038 28.254 1.00 . A A . 113 GLN HB2 1 1
13 38887 1 1 113 GLN HB3 H 4.533 -12.547 26.528 1.00 . A A . 113 GLN HB3 1 1
13 38888 1 1 113 GLN HE21 H 4.260 -8.506 28.398 1.00 . A A . 113 GLN HE21 1 1
13 38889 1 1 113 GLN HE22 H 4.110 -7.892 26.785 1.00 . A A . 113 GLN HE22 1 1
13 38890 1 1 113 GLN HG2 H 4.653 -10.624 28.944 1.00 . A A . 113 GLN HG2 1 1
13 38891 1 1 113 GLN HG3 H 6.059 -11.163 27.941 1.00 . A A . 113 GLN HG3 1 1
13 38892 1 1 113 GLN N N 2.091 -11.839 28.834 1.00 . A A . 113 GLN N 1 1
13 38893 1 1 113 GLN NE2 N 4.316 -8.646 27.409 1.00 . A A . 113 GLN NE2 1 1
13 38894 1 1 113 GLN O O 1.862 -13.273 25.650 1.00 . A A . 113 GLN O 1 1
13 38895 1 1 113 GLN OE1 O 4.761 -10.079 25.702 1.00 . A A . 113 GLN OE1 1 1
13 38896 1 1 114 ALA C C -0.162 -15.289 26.632 1.00 . A A . 114 ALA C 1 1
13 38897 1 1 114 ALA CA C 1.249 -15.528 27.114 1.00 . A A . 114 ALA CA 1 1
13 38898 1 1 114 ALA CB C 1.200 -16.678 28.139 1.00 . A A . 114 ALA CB 1 1
13 38899 1 1 114 ALA H H 1.957 -14.292 28.647 1.00 . A A . 114 ALA H 1 1
13 38900 1 1 114 ALA HA H 1.870 -15.805 26.275 1.00 . A A . 114 ALA HA 1 1
13 38901 1 1 114 ALA HB1 H 1.152 -17.657 27.619 1.00 . A A . 114 ALA HB1 1 1
13 38902 1 1 114 ALA HB2 H 0.302 -16.578 28.790 1.00 . A A . 114 ALA HB2 1 1
13 38903 1 1 114 ALA HB3 H 2.106 -16.662 28.783 1.00 . A A . 114 ALA HB3 1 1
13 38904 1 1 114 ALA N N 1.794 -14.306 27.663 1.00 . A A . 114 ALA N 1 1
13 38905 1 1 114 ALA O O -0.912 -14.493 27.200 1.00 . A A . 114 ALA O 1 1
13 38906 1 1 115 GLU C C -2.412 -17.266 24.810 1.00 . A A . 115 GLU C 1 1
13 38907 1 1 115 GLU CA C -1.884 -15.873 25.017 1.00 . A A . 115 GLU CA 1 1
13 38908 1 1 115 GLU CB C -1.938 -15.135 23.663 1.00 . A A . 115 GLU CB 1 1
13 38909 1 1 115 GLU CD C -1.535 -13.047 22.384 1.00 . A A . 115 GLU CD 1 1
13 38910 1 1 115 GLU CG C -1.356 -13.719 23.739 1.00 . A A . 115 GLU CG 1 1
13 38911 1 1 115 GLU H H 0.045 -16.670 25.102 1.00 . A A . 115 GLU H 1 1
13 38912 1 1 115 GLU HA H -2.488 -15.366 25.754 1.00 . A A . 115 GLU HA 1 1
13 38913 1 1 115 GLU HB2 H -1.372 -15.722 22.908 1.00 . A A . 115 GLU HB2 1 1
13 38914 1 1 115 GLU HB3 H -2.995 -15.071 23.328 1.00 . A A . 115 GLU HB3 1 1
13 38915 1 1 115 GLU HG2 H -1.880 -13.131 24.524 1.00 . A A . 115 GLU HG2 1 1
13 38916 1 1 115 GLU HG3 H -0.274 -13.763 23.983 1.00 . A A . 115 GLU HG3 1 1
13 38917 1 1 115 GLU N N -0.552 -16.010 25.551 1.00 . A A . 115 GLU N 1 1
13 38918 1 1 115 GLU O O -1.716 -18.132 24.273 1.00 . A A . 115 GLU O 1 1
13 38919 1 1 115 GLU OE1 O -1.163 -13.672 21.353 1.00 . A A . 115 GLU OE1 1 1
13 38920 1 1 115 GLU OE2 O -2.049 -11.895 22.357 1.00 . A A . 115 GLU OE2 1 1
13 38921 1 1 116 LEU C C -5.517 -18.731 24.258 1.00 . A A . 116 LEU C 1 1
13 38922 1 1 116 LEU CA C -4.243 -18.833 25.065 1.00 . A A . 116 LEU CA 1 1
13 38923 1 1 116 LEU CB C -4.592 -19.496 26.421 1.00 . A A . 116 LEU CB 1 1
13 38924 1 1 116 LEU CD1 C -2.209 -20.399 26.529 1.00 . A A . 116 LEU CD1 1 1
13 38925 1 1 116 LEU CD2 C -2.910 -18.482 28.047 1.00 . A A . 116 LEU CD2 1 1
13 38926 1 1 116 LEU CG C -3.365 -19.758 27.317 1.00 . A A . 116 LEU CG 1 1
13 38927 1 1 116 LEU H H -4.257 -16.827 25.650 1.00 . A A . 116 LEU H 1 1
13 38928 1 1 116 LEU HA H -3.530 -19.436 24.526 1.00 . A A . 116 LEU HA 1 1
13 38929 1 1 116 LEU HB2 H -5.304 -18.840 26.967 1.00 . A A . 116 LEU HB2 1 1
13 38930 1 1 116 LEU HB3 H -5.098 -20.462 26.232 1.00 . A A . 116 LEU HB3 1 1
13 38931 1 1 116 LEU HD11 H -1.500 -20.901 27.223 1.00 . A A . 116 LEU HD11 1 1
13 38932 1 1 116 LEU HD12 H -1.656 -19.624 25.956 1.00 . A A . 116 LEU HD12 1 1
13 38933 1 1 116 LEU HD13 H -2.601 -21.155 25.816 1.00 . A A . 116 LEU HD13 1 1
13 38934 1 1 116 LEU HD21 H -2.548 -17.728 27.315 1.00 . A A . 116 LEU HD21 1 1
13 38935 1 1 116 LEU HD22 H -2.086 -18.714 28.754 1.00 . A A . 116 LEU HD22 1 1
13 38936 1 1 116 LEU HD23 H -3.756 -18.042 28.619 1.00 . A A . 116 LEU HD23 1 1
13 38937 1 1 116 LEU HG H -3.676 -20.488 28.095 1.00 . A A . 116 LEU HG 1 1
13 38938 1 1 116 LEU N N -3.682 -17.511 25.211 1.00 . A A . 116 LEU N 1 1
13 38939 1 1 116 LEU O O -6.160 -17.679 24.179 1.00 . A A . 116 LEU O 1 1
13 38940 1 1 117 PRO C C -8.331 -20.138 23.615 1.00 . A A . 117 PRO C 1 1
13 38941 1 1 117 PRO CA C -7.070 -19.959 22.812 1.00 . A A . 117 PRO CA 1 1
13 38942 1 1 117 PRO CB C -6.798 -21.191 21.957 1.00 . A A . 117 PRO CB 1 1
13 38943 1 1 117 PRO CD C -5.107 -21.091 23.701 1.00 . A A . 117 PRO CD 1 1
13 38944 1 1 117 PRO CG C -5.916 -22.067 22.842 1.00 . A A . 117 PRO CG 1 1
13 38945 1 1 117 PRO HA H -7.182 -19.098 22.169 1.00 . A A . 117 PRO HA 1 1
13 38946 1 1 117 PRO HB2 H -7.747 -21.713 21.706 1.00 . A A . 117 PRO HB2 1 1
13 38947 1 1 117 PRO HB3 H -6.263 -20.915 21.025 1.00 . A A . 117 PRO HB3 1 1
13 38948 1 1 117 PRO HD2 H -5.028 -21.463 24.744 1.00 . A A . 117 PRO HD2 1 1
13 38949 1 1 117 PRO HD3 H -4.087 -20.959 23.280 1.00 . A A . 117 PRO HD3 1 1
13 38950 1 1 117 PRO HG2 H -6.542 -22.727 23.482 1.00 . A A . 117 PRO HG2 1 1
13 38951 1 1 117 PRO HG3 H -5.240 -22.692 22.220 1.00 . A A . 117 PRO HG3 1 1
13 38952 1 1 117 PRO N N -5.870 -19.841 23.641 1.00 . A A . 117 PRO N 1 1
13 38953 1 1 117 PRO O O -8.365 -19.814 24.804 1.00 . A A . 117 PRO O 1 1
13 38954 1 1 118 LYS C C -11.018 -22.291 23.708 1.00 . A A . 118 LYS C 1 1
13 38955 1 1 118 LYS CA C -10.649 -20.832 23.735 1.00 . A A . 118 LYS CA 1 1
13 38956 1 1 118 LYS CB C -11.838 -20.018 23.184 1.00 . A A . 118 LYS CB 1 1
13 38957 1 1 118 LYS CD C -12.812 -17.678 22.846 1.00 . A A . 118 LYS CD 1 1
13 38958 1 1 118 LYS CE C -12.579 -16.170 23.012 1.00 . A A . 118 LYS CE 1 1
13 38959 1 1 118 LYS CG C -11.617 -18.511 23.328 1.00 . A A . 118 LYS CG 1 1
13 38960 1 1 118 LYS H H -9.423 -20.990 22.035 1.00 . A A . 118 LYS H 1 1
13 38961 1 1 118 LYS HA H -10.443 -20.545 24.756 1.00 . A A . 118 LYS HA 1 1
13 38962 1 1 118 LYS HB2 H -11.983 -20.265 22.110 1.00 . A A . 118 LYS HB2 1 1
13 38963 1 1 118 LYS HB3 H -12.761 -20.301 23.732 1.00 . A A . 118 LYS HB3 1 1
13 38964 1 1 118 LYS HD2 H -12.999 -17.898 21.774 1.00 . A A . 118 LYS HD2 1 1
13 38965 1 1 118 LYS HD3 H -13.716 -17.972 23.422 1.00 . A A . 118 LYS HD3 1 1
13 38966 1 1 118 LYS HE2 H -12.411 -15.918 24.081 1.00 . A A . 118 LYS HE2 1 1
13 38967 1 1 118 LYS HE3 H -11.700 -15.845 22.415 1.00 . A A . 118 LYS HE3 1 1
13 38968 1 1 118 LYS HG2 H -11.422 -18.284 24.393 1.00 . A A . 118 LYS HG2 1 1
13 38969 1 1 118 LYS HG3 H -10.715 -18.222 22.748 1.00 . A A . 118 LYS HG3 1 1
13 38970 1 1 118 LYS HZ1 H -13.461 -14.446 22.266 1.00 . A A . 118 LYS HZ1 1 1
13 38971 1 1 118 LYS HZ2 H -14.456 -15.337 23.315 1.00 . A A . 118 LYS HZ2 1 1
13 38972 1 1 118 LYS HZ3 H -14.187 -15.885 21.729 1.00 . A A . 118 LYS HZ3 1 1
13 38973 1 1 118 LYS N N -9.422 -20.661 22.986 1.00 . A A . 118 LYS N 1 1
13 38974 1 1 118 LYS NZ N -13.758 -15.402 22.545 1.00 . A A . 118 LYS NZ 1 1
13 38975 1 1 118 LYS O O -10.819 -22.976 22.706 1.00 . A A . 118 LYS O 1 1
13 38976 1 1 119 PHE C C -13.377 -24.341 25.338 1.00 . A A . 119 PHE C 1 1
13 38977 1 1 119 PHE CA C -11.944 -24.204 24.884 1.00 . A A . 119 PHE CA 1 1
13 38978 1 1 119 PHE CB C -11.098 -25.014 25.891 1.00 . A A . 119 PHE CB 1 1
13 38979 1 1 119 PHE CD1 C -8.764 -24.787 26.735 1.00 . A A . 119 PHE CD1 1 1
13 38980 1 1 119 PHE CD2 C -9.094 -25.077 24.401 1.00 . A A . 119 PHE CD2 1 1
13 38981 1 1 119 PHE CE1 C -7.404 -24.737 26.537 1.00 . A A . 119 PHE CE1 1 1
13 38982 1 1 119 PHE CE2 C -7.734 -25.026 24.205 1.00 . A A . 119 PHE CE2 1 1
13 38983 1 1 119 PHE CG C -9.622 -24.958 25.666 1.00 . A A . 119 PHE CG 1 1
13 38984 1 1 119 PHE CZ C -6.890 -24.856 25.272 1.00 . A A . 119 PHE CZ 1 1
13 38985 1 1 119 PHE H H -11.784 -22.257 25.641 1.00 . A A . 119 PHE H 1 1
13 38986 1 1 119 PHE HA H -11.842 -24.611 23.891 1.00 . A A . 119 PHE HA 1 1
13 38987 1 1 119 PHE HB2 H -11.281 -24.639 26.918 1.00 . A A . 119 PHE HB2 1 1
13 38988 1 1 119 PHE HB3 H -11.398 -26.085 25.850 1.00 . A A . 119 PHE HB3 1 1
13 38989 1 1 119 PHE HD1 H -9.163 -24.696 27.736 1.00 . A A . 119 PHE HD1 1 1
13 38990 1 1 119 PHE HD2 H -9.753 -25.211 23.554 1.00 . A A . 119 PHE HD2 1 1
13 38991 1 1 119 PHE HE1 H -6.741 -24.603 27.379 1.00 . A A . 119 PHE HE1 1 1
13 38992 1 1 119 PHE HE2 H -7.329 -25.120 23.208 1.00 . A A . 119 PHE HE2 1 1
13 38993 1 1 119 PHE HZ H -5.822 -24.816 25.117 1.00 . A A . 119 PHE HZ 1 1
13 38994 1 1 119 PHE N N -11.590 -22.804 24.832 1.00 . A A . 119 PHE N 1 1
13 38995 1 1 119 PHE O O -13.825 -23.660 26.267 1.00 . A A . 119 PHE O 1 1
13 38996 1 1 120 THR C C -15.561 -26.994 25.346 1.00 . A A . 120 THR C 1 1
13 38997 1 1 120 THR CA C -15.499 -25.517 25.069 1.00 . A A . 120 THR CA 1 1
13 38998 1 1 120 THR CB C -16.520 -25.188 24.006 1.00 . A A . 120 THR CB 1 1
13 38999 1 1 120 THR CG2 C -17.925 -25.518 24.540 1.00 . A A . 120 THR CG2 1 1
13 39000 1 1 120 THR H H -13.784 -25.762 23.887 1.00 . A A . 120 THR H 1 1
13 39001 1 1 120 THR HA H -15.695 -24.971 25.981 1.00 . A A . 120 THR HA 1 1
13 39002 1 1 120 THR HB H -16.334 -25.796 23.096 1.00 . A A . 120 THR HB 1 1
13 39003 1 1 120 THR HG1 H -17.342 -23.464 23.765 1.00 . A A . 120 THR HG1 1 1
13 39004 1 1 120 THR HG21 H -17.927 -25.510 25.651 1.00 . A A . 120 THR HG21 1 1
13 39005 1 1 120 THR HG22 H -18.243 -26.524 24.191 1.00 . A A . 120 THR HG22 1 1
13 39006 1 1 120 THR HG23 H -18.661 -24.768 24.178 1.00 . A A . 120 THR HG23 1 1
13 39007 1 1 120 THR N N -14.129 -25.257 24.680 1.00 . A A . 120 THR N 1 1
13 39008 1 1 120 THR O O -15.141 -27.799 24.523 1.00 . A A . 120 THR O 1 1
13 39009 1 1 120 THR OG1 O -16.450 -23.807 23.662 1.00 . A A . 120 THR OG1 1 1
13 39010 1 1 121 CYS C C -17.552 -29.298 26.852 1.00 . A A . 121 CYS C 1 1
13 39011 1 1 121 CYS CA C -16.130 -28.812 26.825 1.00 . A A . 121 CYS CA 1 1
13 39012 1 1 121 CYS CB C -15.498 -29.143 28.194 1.00 . A A . 121 CYS CB 1 1
13 39013 1 1 121 CYS H H -16.495 -26.775 27.188 1.00 . A A . 121 CYS H 1 1
13 39014 1 1 121 CYS HA H -15.597 -29.328 26.037 1.00 . A A . 121 CYS HA 1 1
13 39015 1 1 121 CYS HB2 H -16.080 -28.631 28.994 1.00 . A A . 121 CYS HB2 1 1
13 39016 1 1 121 CYS HB3 H -15.573 -30.236 28.369 1.00 . A A . 121 CYS HB3 1 1
13 39017 1 1 121 CYS HG H -14.006 -27.339 28.131 1.00 . A A . 121 CYS HG 1 1
13 39018 1 1 121 CYS N N -16.103 -27.401 26.517 1.00 . A A . 121 CYS N 1 1
13 39019 1 1 121 CYS O O -18.412 -28.743 27.544 1.00 . A A . 121 CYS O 1 1
13 39020 1 1 121 CYS SG S -13.754 -28.633 28.265 1.00 . A A . 121 CYS SG 1 1
13 39021 1 1 122 ASP C C -18.982 -32.378 26.522 1.00 . A A . 122 ASP C 1 1
13 39022 1 1 122 ASP CA C -19.139 -30.957 26.053 1.00 . A A . 122 ASP CA 1 1
13 39023 1 1 122 ASP CB C -19.762 -30.982 24.640 1.00 . A A . 122 ASP CB 1 1
13 39024 1 1 122 ASP CG C -21.281 -31.109 24.680 1.00 . A A . 122 ASP CG 1 1
13 39025 1 1 122 ASP H H -17.133 -30.797 25.487 1.00 . A A . 122 ASP H 1 1
13 39026 1 1 122 ASP HA H -19.763 -30.411 26.744 1.00 . A A . 122 ASP HA 1 1
13 39027 1 1 122 ASP HB2 H -19.492 -30.052 24.096 1.00 . A A . 122 ASP HB2 1 1
13 39028 1 1 122 ASP HB3 H -19.349 -31.845 24.074 1.00 . A A . 122 ASP HB3 1 1
13 39029 1 1 122 ASP N N -17.821 -30.380 26.084 1.00 . A A . 122 ASP N 1 1
13 39030 1 1 122 ASP O O -18.286 -33.170 25.894 1.00 . A A . 122 ASP O 1 1
13 39031 1 1 122 ASP OD1 O -21.870 -30.897 25.776 1.00 . A A . 122 ASP OD1 1 1
13 39032 1 1 122 ASP OD2 O -21.880 -31.404 23.611 1.00 . A A . 122 ASP OD2 1 1
13 39033 1 1 123 ARG C C -20.676 -34.901 27.637 1.00 . A A . 123 ARG C 1 1
13 39034 1 1 123 ARG CA C -19.509 -34.094 28.150 1.00 . A A . 123 ARG CA 1 1
13 39035 1 1 123 ARG CB C -19.533 -34.125 29.692 1.00 . A A . 123 ARG CB 1 1
13 39036 1 1 123 ARG CD C -19.202 -35.516 31.797 1.00 . A A . 123 ARG CD 1 1
13 39037 1 1 123 ARG CG C -19.366 -35.528 30.273 1.00 . A A . 123 ARG CG 1 1
13 39038 1 1 123 ARG CZ C -20.515 -34.704 33.751 1.00 . A A . 123 ARG CZ 1 1
13 39039 1 1 123 ARG H H -20.247 -32.147 28.159 1.00 . A A . 123 ARG H 1 1
13 39040 1 1 123 ARG HA H -18.580 -34.510 27.773 1.00 . A A . 123 ARG HA 1 1
13 39041 1 1 123 ARG HB2 H -18.716 -33.476 30.078 1.00 . A A . 123 ARG HB2 1 1
13 39042 1 1 123 ARG HB3 H -20.498 -33.705 30.046 1.00 . A A . 123 ARG HB3 1 1
13 39043 1 1 123 ARG HD2 H -19.044 -36.546 32.185 1.00 . A A . 123 ARG HD2 1 1
13 39044 1 1 123 ARG HD3 H -18.352 -34.866 32.094 1.00 . A A . 123 ARG HD3 1 1
13 39045 1 1 123 ARG HE H -21.249 -34.789 31.830 1.00 . A A . 123 ARG HE 1 1
13 39046 1 1 123 ARG HG2 H -20.257 -36.139 30.009 1.00 . A A . 123 ARG HG2 1 1
13 39047 1 1 123 ARG HG3 H -18.474 -36.007 29.815 1.00 . A A . 123 ARG HG3 1 1
13 39048 1 1 123 ARG HH11 H -18.589 -35.299 34.159 1.00 . A A . 123 ARG HH11 1 1
13 39049 1 1 123 ARG HH12 H -19.487 -34.744 35.532 1.00 . A A . 123 ARG HH12 1 1
13 39050 1 1 123 ARG HH21 H -22.462 -34.037 33.710 1.00 . A A . 123 ARG HH21 1 1
13 39051 1 1 123 ARG HH22 H -21.718 -34.019 35.274 1.00 . A A . 123 ARG HH22 1 1
13 39052 1 1 123 ARG N N -19.643 -32.749 27.642 1.00 . A A . 123 ARG N 1 1
13 39053 1 1 123 ARG NE N -20.452 -34.966 32.407 1.00 . A A . 123 ARG NE 1 1
13 39054 1 1 123 ARG NH1 N -19.433 -34.938 34.553 1.00 . A A . 123 ARG NH1 1 1
13 39055 1 1 123 ARG NH2 N -21.668 -34.209 34.293 1.00 . A A . 123 ARG NH2 1 1
13 39056 1 1 123 ARG O O -21.839 -34.605 27.930 1.00 . A A . 123 ARG O 1 1
13 39057 1 1 124 LEU C C -21.746 -37.909 27.228 1.00 . A A . 124 LEU C 1 1
13 39058 1 1 124 LEU CA C -21.423 -36.781 26.285 1.00 . A A . 124 LEU CA 1 1
13 39059 1 1 124 LEU CB C -21.049 -37.418 24.934 1.00 . A A . 124 LEU CB 1 1
13 39060 1 1 124 LEU CD1 C -20.425 -37.045 22.503 1.00 . A A . 124 LEU CD1 1 1
13 39061 1 1 124 LEU CD2 C -22.259 -35.648 23.568 1.00 . A A . 124 LEU CD2 1 1
13 39062 1 1 124 LEU CG C -20.931 -36.390 23.800 1.00 . A A . 124 LEU CG 1 1
13 39063 1 1 124 LEU H H -19.442 -36.167 26.563 1.00 . A A . 124 LEU H 1 1
13 39064 1 1 124 LEU HA H -22.297 -36.161 26.170 1.00 . A A . 124 LEU HA 1 1
13 39065 1 1 124 LEU HB2 H -20.077 -37.946 25.045 1.00 . A A . 124 LEU HB2 1 1
13 39066 1 1 124 LEU HB3 H -21.814 -38.171 24.658 1.00 . A A . 124 LEU HB3 1 1
13 39067 1 1 124 LEU HD11 H -20.158 -38.107 22.686 1.00 . A A . 124 LEU HD11 1 1
13 39068 1 1 124 LEU HD12 H -19.525 -36.513 22.127 1.00 . A A . 124 LEU HD12 1 1
13 39069 1 1 124 LEU HD13 H -21.212 -37.007 21.719 1.00 . A A . 124 LEU HD13 1 1
13 39070 1 1 124 LEU HD21 H -22.067 -34.571 23.368 1.00 . A A . 124 LEU HD21 1 1
13 39071 1 1 124 LEU HD22 H -22.909 -35.731 24.465 1.00 . A A . 124 LEU HD22 1 1
13 39072 1 1 124 LEU HD23 H -22.796 -36.080 22.698 1.00 . A A . 124 LEU HD23 1 1
13 39073 1 1 124 LEU HG H -20.175 -35.638 24.114 1.00 . A A . 124 LEU HG 1 1
13 39074 1 1 124 LEU N N -20.377 -35.951 26.836 1.00 . A A . 124 LEU N 1 1
13 39075 1 1 124 LEU O O -22.829 -38.496 27.143 1.00 . A A . 124 LEU O 1 1
13 39076 1 1 125 GLY C C -19.963 -39.524 29.986 1.00 . A A . 125 GLY C 1 1
13 39077 1 1 125 GLY CA C -21.119 -39.345 29.050 1.00 . A A . 125 GLY CA 1 1
13 39078 1 1 125 GLY H H -19.963 -37.778 28.280 1.00 . A A . 125 GLY H 1 1
13 39079 1 1 125 GLY HA2 H -21.996 -39.080 29.620 1.00 . A A . 125 GLY HA2 1 1
13 39080 1 1 125 GLY HA3 H -21.228 -40.235 28.446 1.00 . A A . 125 GLY HA3 1 1
13 39081 1 1 125 GLY N N -20.833 -38.251 28.161 1.00 . A A . 125 GLY N 1 1
13 39082 1 1 125 GLY O O -19.269 -38.577 30.340 1.00 . A A . 125 GLY O 1 1
13 39083 1 1 126 ASP C C -17.460 -41.476 30.569 1.00 . A A . 126 ASP C 1 1
13 39084 1 1 126 ASP CA C -18.673 -41.042 31.349 1.00 . A A . 126 ASP CA 1 1
13 39085 1 1 126 ASP CB C -19.006 -42.150 32.365 1.00 . A A . 126 ASP CB 1 1
13 39086 1 1 126 ASP CG C -20.233 -41.812 33.202 1.00 . A A . 126 ASP CG 1 1
13 39087 1 1 126 ASP H H -20.271 -41.565 30.110 1.00 . A A . 126 ASP H 1 1
13 39088 1 1 126 ASP HA H -18.453 -40.119 31.863 1.00 . A A . 126 ASP HA 1 1
13 39089 1 1 126 ASP HB2 H -19.193 -43.103 31.824 1.00 . A A . 126 ASP HB2 1 1
13 39090 1 1 126 ASP HB3 H -18.141 -42.300 33.045 1.00 . A A . 126 ASP HB3 1 1
13 39091 1 1 126 ASP N N -19.746 -40.781 30.429 1.00 . A A . 126 ASP N 1 1
13 39092 1 1 126 ASP O O -16.329 -41.155 30.937 1.00 . A A . 126 ASP O 1 1
13 39093 1 1 126 ASP OD1 O -20.281 -40.682 33.759 1.00 . A A . 126 ASP OD1 1 1
13 39094 1 1 126 ASP OD2 O -21.138 -42.684 33.305 1.00 . A A . 126 ASP OD2 1 1
13 39095 1 1 127 ASN C C -16.430 -41.884 27.424 1.00 . A A . 127 ASN C 1 1
13 39096 1 1 127 ASN CA C -16.553 -42.705 28.686 1.00 . A A . 127 ASN CA 1 1
13 39097 1 1 127 ASN CB C -16.684 -44.191 28.280 1.00 . A A . 127 ASN CB 1 1
13 39098 1 1 127 ASN CG C -18.103 -44.565 27.846 1.00 . A A . 127 ASN CG 1 1
13 39099 1 1 127 ASN H H -18.577 -42.543 29.194 1.00 . A A . 127 ASN H 1 1
13 39100 1 1 127 ASN HA H -15.662 -42.567 29.281 1.00 . A A . 127 ASN HA 1 1
13 39101 1 1 127 ASN HB2 H -15.986 -44.406 27.443 1.00 . A A . 127 ASN HB2 1 1
13 39102 1 1 127 ASN HB3 H -16.397 -44.831 29.142 1.00 . A A . 127 ASN HB3 1 1
13 39103 1 1 127 ASN HD21 H -17.679 -44.181 25.874 1.00 . A A . 127 ASN HD21 1 1
13 39104 1 1 127 ASN HD22 H -19.299 -44.708 26.181 1.00 . A A . 127 ASN HD22 1 1
13 39105 1 1 127 ASN N N -17.671 -42.238 29.471 1.00 . A A . 127 ASN N 1 1
13 39106 1 1 127 ASN ND2 N -18.384 -44.478 26.515 1.00 . A A . 127 ASN ND2 1 1
13 39107 1 1 127 ASN O O -15.520 -42.122 26.616 1.00 . A A . 127 ASN O 1 1
13 39108 1 1 127 ASN OD1 O -18.943 -44.929 28.670 1.00 . A A . 127 ASN OD1 1 1
13 39109 1 1 128 ASP C C -16.994 -38.648 26.434 1.00 . A A . 128 ASP C 1 1
13 39110 1 1 128 ASP CA C -17.280 -40.074 26.034 1.00 . A A . 128 ASP CA 1 1
13 39111 1 1 128 ASP CB C -18.605 -40.081 25.242 1.00 . A A . 128 ASP CB 1 1
13 39112 1 1 128 ASP CG C -19.012 -41.480 24.799 1.00 . A A . 128 ASP CG 1 1
13 39113 1 1 128 ASP H H -18.049 -40.671 27.886 1.00 . A A . 128 ASP H 1 1
13 39114 1 1 128 ASP HA H -16.476 -40.440 25.420 1.00 . A A . 128 ASP HA 1 1
13 39115 1 1 128 ASP HB2 H -19.412 -39.659 25.876 1.00 . A A . 128 ASP HB2 1 1
13 39116 1 1 128 ASP HB3 H -18.497 -39.440 24.342 1.00 . A A . 128 ASP HB3 1 1
13 39117 1 1 128 ASP N N -17.332 -40.888 27.228 1.00 . A A . 128 ASP N 1 1
13 39118 1 1 128 ASP O O -17.604 -38.118 27.360 1.00 . A A . 128 ASP O 1 1
13 39119 1 1 128 ASP OD1 O -18.162 -42.185 24.192 1.00 . A A . 128 ASP OD1 1 1
13 39120 1 1 128 ASP OD2 O -20.191 -41.859 25.045 1.00 . A A . 128 ASP OD2 1 1
13 39121 1 1 129 ILE C C -15.384 -35.919 24.713 1.00 . A A . 129 ILE C 1 1
13 39122 1 1 129 ILE CA C -15.708 -36.613 26.020 1.00 . A A . 129 ILE CA 1 1
13 39123 1 1 129 ILE CB C -14.517 -36.480 26.947 1.00 . A A . 129 ILE CB 1 1
13 39124 1 1 129 ILE CD1 C -15.875 -35.621 28.933 1.00 . A A . 129 ILE CD1 1 1
13 39125 1 1 129 ILE CG1 C -14.933 -36.708 28.415 1.00 . A A . 129 ILE CG1 1 1
13 39126 1 1 129 ILE CG2 C -13.884 -35.087 26.757 1.00 . A A . 129 ILE CG2 1 1
13 39127 1 1 129 ILE H H -15.541 -38.421 24.974 1.00 . A A . 129 ILE H 1 1
13 39128 1 1 129 ILE HA H -16.582 -36.153 26.457 1.00 . A A . 129 ILE HA 1 1
13 39129 1 1 129 ILE HB H -13.761 -37.246 26.671 1.00 . A A . 129 ILE HB 1 1
13 39130 1 1 129 ILE HD11 H -16.584 -36.048 29.677 1.00 . A A . 129 ILE HD11 1 1
13 39131 1 1 129 ILE HD12 H -16.461 -35.186 28.095 1.00 . A A . 129 ILE HD12 1 1
13 39132 1 1 129 ILE HD13 H -15.297 -34.809 29.422 1.00 . A A . 129 ILE HD13 1 1
13 39133 1 1 129 ILE HG12 H -15.434 -37.696 28.507 1.00 . A A . 129 ILE HG12 1 1
13 39134 1 1 129 ILE HG13 H -14.021 -36.720 29.050 1.00 . A A . 129 ILE HG13 1 1
13 39135 1 1 129 ILE HG21 H -12.781 -35.174 26.669 1.00 . A A . 129 ILE HG21 1 1
13 39136 1 1 129 ILE HG22 H -14.122 -34.436 27.626 1.00 . A A . 129 ILE HG22 1 1
13 39137 1 1 129 ILE HG23 H -14.278 -34.607 25.835 1.00 . A A . 129 ILE HG23 1 1
13 39138 1 1 129 ILE N N -16.045 -37.991 25.720 1.00 . A A . 129 ILE N 1 1
13 39139 1 1 129 ILE O O -14.713 -36.474 23.846 1.00 . A A . 129 ILE O 1 1
13 39140 1 1 130 ARG C C -15.007 -32.590 23.769 1.00 . A A . 130 ARG C 1 1
13 39141 1 1 130 ARG CA C -15.606 -33.903 23.350 1.00 . A A . 130 ARG CA 1 1
13 39142 1 1 130 ARG CB C -16.861 -33.575 22.504 1.00 . A A . 130 ARG CB 1 1
13 39143 1 1 130 ARG CD C -18.034 -34.162 20.315 1.00 . A A . 130 ARG CD 1 1
13 39144 1 1 130 ARG CG C -17.251 -34.691 21.528 1.00 . A A . 130 ARG CG 1 1
13 39145 1 1 130 ARG CZ C -20.328 -33.302 19.847 1.00 . A A . 130 ARG CZ 1 1
13 39146 1 1 130 ARG H H -16.433 -34.230 25.248 1.00 . A A . 130 ARG H 1 1
13 39147 1 1 130 ARG HA H -14.883 -34.451 22.761 1.00 . A A . 130 ARG HA 1 1
13 39148 1 1 130 ARG HB2 H -17.715 -33.384 23.189 1.00 . A A . 130 ARG HB2 1 1
13 39149 1 1 130 ARG HB3 H -16.676 -32.646 21.927 1.00 . A A . 130 ARG HB3 1 1
13 39150 1 1 130 ARG HD2 H -17.521 -33.273 19.874 1.00 . A A . 130 ARG HD2 1 1
13 39151 1 1 130 ARG HD3 H -18.148 -34.951 19.541 1.00 . A A . 130 ARG HD3 1 1
13 39152 1 1 130 ARG HE H -19.644 -33.791 21.729 1.00 . A A . 130 ARG HE 1 1
13 39153 1 1 130 ARG HG2 H -16.331 -35.201 21.172 1.00 . A A . 130 ARG HG2 1 1
13 39154 1 1 130 ARG HG3 H -17.874 -35.439 22.064 1.00 . A A . 130 ARG HG3 1 1
13 39155 1 1 130 ARG HH11 H -19.109 -33.520 18.204 1.00 . A A . 130 ARG HH11 1 1
13 39156 1 1 130 ARG HH12 H -20.694 -32.915 17.860 1.00 . A A . 130 ARG HH12 1 1
13 39157 1 1 130 ARG HH21 H -21.806 -32.967 21.239 1.00 . A A . 130 ARG HH21 1 1
13 39158 1 1 130 ARG HH22 H -22.245 -32.596 19.605 1.00 . A A . 130 ARG HH22 1 1
13 39159 1 1 130 ARG N N -15.876 -34.667 24.552 1.00 . A A . 130 ARG N 1 1
13 39160 1 1 130 ARG NE N -19.402 -33.746 20.760 1.00 . A A . 130 ARG NE 1 1
13 39161 1 1 130 ARG NH1 N -20.015 -33.240 18.519 1.00 . A A . 130 ARG NH1 1 1
13 39162 1 1 130 ARG NH2 N -21.570 -32.920 20.268 1.00 . A A . 130 ARG NH2 1 1
13 39163 1 1 130 ARG O O -15.474 -31.949 24.711 1.00 . A A . 130 ARG O 1 1
13 39164 1 1 131 LEU C C -13.206 -30.070 22.144 1.00 . A A . 131 LEU C 1 1
13 39165 1 1 131 LEU CA C -13.335 -30.886 23.408 1.00 . A A . 131 LEU CA 1 1
13 39166 1 1 131 LEU CB C -11.949 -31.018 24.103 1.00 . A A . 131 LEU CB 1 1
13 39167 1 1 131 LEU CD1 C -10.088 -29.479 23.305 1.00 . A A . 131 LEU CD1 1 1
13 39168 1 1 131 LEU CD2 C -9.711 -31.984 23.399 1.00 . A A . 131 LEU CD2 1 1
13 39169 1 1 131 LEU CG C -10.739 -30.866 23.162 1.00 . A A . 131 LEU CG 1 1
13 39170 1 1 131 LEU H H -13.509 -32.683 22.343 1.00 . A A . 131 LEU H 1 1
13 39171 1 1 131 LEU HA H -14.027 -30.380 24.064 1.00 . A A . 131 LEU HA 1 1
13 39172 1 1 131 LEU HB2 H -11.878 -30.248 24.900 1.00 . A A . 131 LEU HB2 1 1
13 39173 1 1 131 LEU HB3 H -11.888 -32.014 24.590 1.00 . A A . 131 LEU HB3 1 1
13 39174 1 1 131 LEU HD11 H -9.241 -29.376 22.595 1.00 . A A . 131 LEU HD11 1 1
13 39175 1 1 131 LEU HD12 H -9.704 -29.338 24.338 1.00 . A A . 131 LEU HD12 1 1
13 39176 1 1 131 LEU HD13 H -10.831 -28.681 23.090 1.00 . A A . 131 LEU HD13 1 1
13 39177 1 1 131 LEU HD21 H -9.834 -32.789 22.644 1.00 . A A . 131 LEU HD21 1 1
13 39178 1 1 131 LEU HD22 H -9.845 -32.422 24.411 1.00 . A A . 131 LEU HD22 1 1
13 39179 1 1 131 LEU HD23 H -8.679 -31.580 23.321 1.00 . A A . 131 LEU HD23 1 1
13 39180 1 1 131 LEU HG H -11.108 -30.961 22.118 1.00 . A A . 131 LEU HG 1 1
13 39181 1 1 131 LEU N N -13.934 -32.151 23.070 1.00 . A A . 131 LEU N 1 1
13 39182 1 1 131 LEU O O -12.695 -30.529 21.122 1.00 . A A . 131 LEU O 1 1
13 39183 1 1 132 HIS C C -12.444 -27.068 21.230 1.00 . A A . 132 HIS C 1 1
13 39184 1 1 132 HIS CA C -13.649 -27.941 21.056 1.00 . A A . 132 HIS CA 1 1
13 39185 1 1 132 HIS CB C -14.875 -27.019 20.901 1.00 . A A . 132 HIS CB 1 1
13 39186 1 1 132 HIS CD2 C -16.479 -29.045 20.728 1.00 . A A . 132 HIS CD2 1 1
13 39187 1 1 132 HIS CE1 C -18.117 -27.963 19.747 1.00 . A A . 132 HIS CE1 1 1
13 39188 1 1 132 HIS CG C -16.134 -27.744 20.529 1.00 . A A . 132 HIS CG 1 1
13 39189 1 1 132 HIS H H -14.200 -28.483 23.004 1.00 . A A . 132 HIS H 1 1
13 39190 1 1 132 HIS HA H -13.520 -28.550 20.173 1.00 . A A . 132 HIS HA 1 1
13 39191 1 1 132 HIS HB2 H -15.068 -26.490 21.853 1.00 . A A . 132 HIS HB2 1 1
13 39192 1 1 132 HIS HB3 H -14.676 -26.263 20.112 1.00 . A A . 132 HIS HB3 1 1
13 39193 1 1 132 HIS HD2 H -15.918 -29.850 21.188 1.00 . A A . 132 HIS HD2 1 1
13 39194 1 1 132 HIS HE1 H -19.088 -27.779 19.287 1.00 . A A . 132 HIS HE1 1 1
13 39195 1 1 132 HIS HE2 H -18.295 -30.018 20.215 1.00 . A A . 132 HIS HE2 1 1
13 39196 1 1 132 HIS N N -13.720 -28.819 22.197 1.00 . A A . 132 HIS N 1 1
13 39197 1 1 132 HIS ND1 N -17.169 -27.057 19.910 1.00 . A A . 132 HIS ND1 1 1
13 39198 1 1 132 HIS NE2 N -17.752 -29.178 20.222 1.00 . A A . 132 HIS NE2 1 1
13 39199 1 1 132 HIS O O -12.168 -26.562 22.319 1.00 . A A . 132 HIS O 1 1
13 39200 1 1 133 TYR C C -10.671 -25.005 19.100 1.00 . A A . 133 TYR C 1 1
13 39201 1 1 133 TYR CA C -10.516 -26.059 20.163 1.00 . A A . 133 TYR CA 1 1
13 39202 1 1 133 TYR CB C -9.261 -26.906 19.849 1.00 . A A . 133 TYR CB 1 1
13 39203 1 1 133 TYR CD1 C -7.363 -26.128 21.265 1.00 . A A . 133 TYR CD1 1 1
13 39204 1 1 133 TYR CD2 C -7.289 -25.677 18.935 1.00 . A A . 133 TYR CD2 1 1
13 39205 1 1 133 TYR CE1 C -6.140 -25.518 21.423 1.00 . A A . 133 TYR CE1 1 1
13 39206 1 1 133 TYR CE2 C -6.066 -25.063 19.094 1.00 . A A . 133 TYR CE2 1 1
13 39207 1 1 133 TYR CG C -7.948 -26.212 20.021 1.00 . A A . 133 TYR CG 1 1
13 39208 1 1 133 TYR CZ C -5.492 -24.986 20.338 1.00 . A A . 133 TYR CZ 1 1
13 39209 1 1 133 TYR H H -11.953 -27.243 19.234 1.00 . A A . 133 TYR H 1 1
13 39210 1 1 133 TYR HA H -10.444 -25.598 21.137 1.00 . A A . 133 TYR HA 1 1
13 39211 1 1 133 TYR HB2 H -9.239 -27.796 20.510 1.00 . A A . 133 TYR HB2 1 1
13 39212 1 1 133 TYR HB3 H -9.309 -27.258 18.793 1.00 . A A . 133 TYR HB3 1 1
13 39213 1 1 133 TYR HD1 H -7.870 -26.542 22.125 1.00 . A A . 133 TYR HD1 1 1
13 39214 1 1 133 TYR HD2 H -7.737 -25.735 17.952 1.00 . A A . 133 TYR HD2 1 1
13 39215 1 1 133 TYR HE1 H -5.691 -25.458 22.403 1.00 . A A . 133 TYR HE1 1 1
13 39216 1 1 133 TYR HE2 H -5.558 -24.644 18.238 1.00 . A A . 133 TYR HE2 1 1
13 39217 1 1 133 TYR HH H -3.630 -25.015 20.878 1.00 . A A . 133 TYR HH 1 1
13 39218 1 1 133 TYR N N -11.707 -26.860 20.121 1.00 . A A . 133 TYR N 1 1
13 39219 1 1 133 TYR O O -10.809 -25.323 17.914 1.00 . A A . 133 TYR O 1 1
13 39220 1 1 133 TYR OH O -4.231 -24.368 20.502 1.00 . A A . 133 TYR OH 1 1
13 39221 1 1 134 GLN C C -9.502 -21.910 18.514 1.00 . A A . 134 GLN C 1 1
13 39222 1 1 134 GLN CA C -10.804 -22.660 18.535 1.00 . A A . 134 GLN CA 1 1
13 39223 1 1 134 GLN CB C -11.924 -21.652 18.863 1.00 . A A . 134 GLN CB 1 1
13 39224 1 1 134 GLN CD C -13.311 -19.755 18.043 1.00 . A A . 134 GLN CD 1 1
13 39225 1 1 134 GLN CG C -12.431 -20.923 17.612 1.00 . A A . 134 GLN CG 1 1
13 39226 1 1 134 GLN H H -10.587 -23.431 20.458 1.00 . A A . 134 GLN H 1 1
13 39227 1 1 134 GLN HA H -10.971 -23.116 17.570 1.00 . A A . 134 GLN HA 1 1
13 39228 1 1 134 GLN HB2 H -12.767 -22.190 19.347 1.00 . A A . 134 GLN HB2 1 1
13 39229 1 1 134 GLN HB3 H -11.536 -20.902 19.583 1.00 . A A . 134 GLN HB3 1 1
13 39230 1 1 134 GLN HE21 H -14.831 -20.364 16.802 1.00 . A A . 134 GLN HE21 1 1
13 39231 1 1 134 GLN HE22 H -15.163 -18.929 17.713 1.00 . A A . 134 GLN HE22 1 1
13 39232 1 1 134 GLN HG2 H -11.572 -20.549 17.015 1.00 . A A . 134 GLN HG2 1 1
13 39233 1 1 134 GLN HG3 H -13.029 -21.616 16.985 1.00 . A A . 134 GLN HG3 1 1
13 39234 1 1 134 GLN N N -10.668 -23.709 19.504 1.00 . A A . 134 GLN N 1 1
13 39235 1 1 134 GLN NE2 N -14.544 -19.676 17.469 1.00 . A A . 134 GLN NE2 1 1
13 39236 1 1 134 GLN O O -9.121 -21.262 19.505 1.00 . A A . 134 GLN O 1 1
13 39237 1 1 134 GLN OE1 O -12.916 -18.929 18.864 1.00 . A A . 134 GLN OE1 1 1
13 39238 1 1 135 SER C C -7.186 -21.291 15.750 1.00 . A A . 135 SER C 1 1
13 39239 1 1 135 SER CA C -7.523 -21.309 17.222 1.00 . A A . 135 SER CA 1 1
13 39240 1 1 135 SER CB C -6.368 -21.997 17.978 1.00 . A A . 135 SER CB 1 1
13 39241 1 1 135 SER H H -9.108 -22.513 16.570 1.00 . A A . 135 SER H 1 1
13 39242 1 1 135 SER HA H -7.655 -20.296 17.569 1.00 . A A . 135 SER HA 1 1
13 39243 1 1 135 SER HB2 H -6.676 -22.220 19.022 1.00 . A A . 135 SER HB2 1 1
13 39244 1 1 135 SER HB3 H -6.097 -22.949 17.473 1.00 . A A . 135 SER HB3 1 1
13 39245 1 1 135 SER HG H -4.641 -21.522 18.682 1.00 . A A . 135 SER HG 1 1
13 39246 1 1 135 SER N N -8.789 -21.992 17.361 1.00 . A A . 135 SER N 1 1
13 39247 1 1 135 SER O O -7.576 -22.186 14.995 1.00 . A A . 135 SER O 1 1
13 39248 1 1 135 SER OG O -5.220 -21.154 18.011 1.00 . A A . 135 SER OG 1 1
13 39249 1 1 136 LYS C C -4.754 -20.865 13.667 1.00 . A A . 136 LYS C 1 1
13 39250 1 1 136 LYS CA C -6.074 -20.163 13.906 1.00 . A A . 136 LYS CA 1 1
13 39251 1 1 136 LYS CB C -5.964 -18.708 13.394 1.00 . A A . 136 LYS CB 1 1
13 39252 1 1 136 LYS CD C -7.282 -16.640 12.633 1.00 . A A . 136 LYS CD 1 1
13 39253 1 1 136 LYS CE C -6.574 -15.568 13.468 1.00 . A A . 136 LYS CE 1 1
13 39254 1 1 136 LYS CG C -7.332 -18.010 13.328 1.00 . A A . 136 LYS CG 1 1
13 39255 1 1 136 LYS H H -6.107 -19.532 15.909 1.00 . A A . 136 LYS H 1 1
13 39256 1 1 136 LYS HA H -6.841 -20.685 13.354 1.00 . A A . 136 LYS HA 1 1
13 39257 1 1 136 LYS HB2 H -5.293 -18.134 14.069 1.00 . A A . 136 LYS HB2 1 1
13 39258 1 1 136 LYS HB3 H -5.513 -18.713 12.379 1.00 . A A . 136 LYS HB3 1 1
13 39259 1 1 136 LYS HD2 H -6.752 -16.747 11.662 1.00 . A A . 136 LYS HD2 1 1
13 39260 1 1 136 LYS HD3 H -8.320 -16.307 12.419 1.00 . A A . 136 LYS HD3 1 1
13 39261 1 1 136 LYS HE2 H -7.049 -15.475 14.467 1.00 . A A . 136 LYS HE2 1 1
13 39262 1 1 136 LYS HE3 H -5.499 -15.817 13.592 1.00 . A A . 136 LYS HE3 1 1
13 39263 1 1 136 LYS HG2 H -8.047 -18.666 12.781 1.00 . A A . 136 LYS HG2 1 1
13 39264 1 1 136 LYS HG3 H -7.716 -17.877 14.361 1.00 . A A . 136 LYS HG3 1 1
13 39265 1 1 136 LYS HZ1 H -6.093 -13.551 13.324 1.00 . A A . 136 LYS HZ1 1 1
13 39266 1 1 136 LYS HZ2 H -7.656 -13.932 12.777 1.00 . A A . 136 LYS HZ2 1 1
13 39267 1 1 136 LYS HZ3 H -6.304 -14.322 11.826 1.00 . A A . 136 LYS HZ3 1 1
13 39268 1 1 136 LYS N N -6.429 -20.258 15.306 1.00 . A A . 136 LYS N 1 1
13 39269 1 1 136 LYS NZ N -6.663 -14.245 12.798 1.00 . A A . 136 LYS NZ 1 1
13 39270 1 1 136 LYS O O -4.228 -20.845 12.551 1.00 . A A . 136 LYS O 1 1
13 39271 1 1 137 ARG C C -3.097 -23.550 15.250 1.00 . A A . 137 ARG C 1 1
13 39272 1 1 137 ARG CA C -2.937 -22.225 14.550 1.00 . A A . 137 ARG CA 1 1
13 39273 1 1 137 ARG CB C -1.718 -21.496 15.161 1.00 . A A . 137 ARG CB 1 1
13 39274 1 1 137 ARG CD C -1.362 -18.970 15.353 1.00 . A A . 137 ARG CD 1 1
13 39275 1 1 137 ARG CG C -1.372 -20.194 14.429 1.00 . A A . 137 ARG CG 1 1
13 39276 1 1 137 ARG CZ C 0.566 -18.121 16.666 1.00 . A A . 137 ARG CZ 1 1
13 39277 1 1 137 ARG H H -4.630 -21.592 15.601 1.00 . A A . 137 ARG H 1 1
13 39278 1 1 137 ARG HA H -2.788 -22.396 13.494 1.00 . A A . 137 ARG HA 1 1
13 39279 1 1 137 ARG HB2 H -1.932 -21.267 16.228 1.00 . A A . 137 ARG HB2 1 1
13 39280 1 1 137 ARG HB3 H -0.837 -22.172 15.126 1.00 . A A . 137 ARG HB3 1 1
13 39281 1 1 137 ARG HD2 H -1.144 -18.044 14.779 1.00 . A A . 137 ARG HD2 1 1
13 39282 1 1 137 ARG HD3 H -2.334 -18.864 15.880 1.00 . A A . 137 ARG HD3 1 1
13 39283 1 1 137 ARG HE H -0.222 -20.011 16.880 1.00 . A A . 137 ARG HE 1 1
13 39284 1 1 137 ARG HG2 H -0.370 -20.298 13.961 1.00 . A A . 137 ARG HG2 1 1
13 39285 1 1 137 ARG HG3 H -2.113 -20.029 13.617 1.00 . A A . 137 ARG HG3 1 1
13 39286 1 1 137 ARG HH11 H -0.190 -16.830 15.252 1.00 . A A . 137 ARG HH11 1 1
13 39287 1 1 137 ARG HH12 H 1.128 -16.201 16.184 1.00 . A A . 137 ARG HH12 1 1
13 39288 1 1 137 ARG HH21 H 1.562 -19.137 18.150 1.00 . A A . 137 ARG HH21 1 1
13 39289 1 1 137 ARG HH22 H 2.137 -17.530 17.853 1.00 . A A . 137 ARG HH22 1 1
13 39290 1 1 137 ARG N N -4.187 -21.516 14.712 1.00 . A A . 137 ARG N 1 1
13 39291 1 1 137 ARG NE N -0.295 -19.146 16.381 1.00 . A A . 137 ARG NE 1 1
13 39292 1 1 137 ARG NH1 N 0.495 -16.946 15.972 1.00 . A A . 137 ARG NH1 1 1
13 39293 1 1 137 ARG NH2 N 1.506 -18.277 17.642 1.00 . A A . 137 ARG NH2 1 1
13 39294 1 1 137 ARG O O -2.522 -23.792 16.312 1.00 . A A . 137 ARG O 1 1
13 39295 1 1 138 PRO C C -3.320 -26.865 14.723 1.00 . A A . 138 PRO C 1 1
13 39296 1 1 138 PRO CA C -4.170 -25.722 15.213 1.00 . A A . 138 PRO CA 1 1
13 39297 1 1 138 PRO CB C -5.618 -25.924 14.781 1.00 . A A . 138 PRO CB 1 1
13 39298 1 1 138 PRO CD C -4.536 -24.234 13.362 1.00 . A A . 138 PRO CD 1 1
13 39299 1 1 138 PRO CG C -5.704 -25.236 13.407 1.00 . A A . 138 PRO CG 1 1
13 39300 1 1 138 PRO HA H -4.131 -25.694 16.291 1.00 . A A . 138 PRO HA 1 1
13 39301 1 1 138 PRO HB2 H -5.855 -27.007 14.694 1.00 . A A . 138 PRO HB2 1 1
13 39302 1 1 138 PRO HB3 H -6.314 -25.444 15.500 1.00 . A A . 138 PRO HB3 1 1
13 39303 1 1 138 PRO HD2 H -3.855 -24.469 12.518 1.00 . A A . 138 PRO HD2 1 1
13 39304 1 1 138 PRO HD3 H -4.916 -23.196 13.254 1.00 . A A . 138 PRO HD3 1 1
13 39305 1 1 138 PRO HG2 H -5.605 -25.988 12.594 1.00 . A A . 138 PRO HG2 1 1
13 39306 1 1 138 PRO HG3 H -6.675 -24.706 13.298 1.00 . A A . 138 PRO HG3 1 1
13 39307 1 1 138 PRO N N -3.871 -24.425 14.649 1.00 . A A . 138 PRO N 1 1
13 39308 1 1 138 PRO O O -3.450 -27.312 13.581 1.00 . A A . 138 PRO O 1 1
13 39309 1 1 139 PHE C C -2.066 -29.653 16.083 1.00 . A A . 139 PHE C 1 1
13 39310 1 1 139 PHE CA C -1.616 -28.509 15.223 1.00 . A A . 139 PHE CA 1 1
13 39311 1 1 139 PHE CB C -0.101 -28.320 15.426 1.00 . A A . 139 PHE CB 1 1
13 39312 1 1 139 PHE CD1 C 1.226 -26.287 14.863 1.00 . A A . 139 PHE CD1 1 1
13 39313 1 1 139 PHE CD2 C 0.403 -27.636 13.089 1.00 . A A . 139 PHE CD2 1 1
13 39314 1 1 139 PHE CE1 C 1.797 -25.435 13.947 1.00 . A A . 139 PHE CE1 1 1
13 39315 1 1 139 PHE CE2 C 0.975 -26.786 12.175 1.00 . A A . 139 PHE CE2 1 1
13 39316 1 1 139 PHE CG C 0.524 -27.395 14.440 1.00 . A A . 139 PHE CG 1 1
13 39317 1 1 139 PHE CZ C 1.672 -25.684 12.603 1.00 . A A . 139 PHE CZ 1 1
13 39318 1 1 139 PHE H H -2.239 -26.961 16.485 1.00 . A A . 139 PHE H 1 1
13 39319 1 1 139 PHE HA H -1.834 -28.738 14.191 1.00 . A A . 139 PHE HA 1 1
13 39320 1 1 139 PHE HB2 H 0.096 -27.905 16.436 1.00 . A A . 139 PHE HB2 1 1
13 39321 1 1 139 PHE HB3 H 0.417 -29.302 15.337 1.00 . A A . 139 PHE HB3 1 1
13 39322 1 1 139 PHE HD1 H 1.330 -26.091 15.920 1.00 . A A . 139 PHE HD1 1 1
13 39323 1 1 139 PHE HD2 H -0.144 -28.502 12.746 1.00 . A A . 139 PHE HD2 1 1
13 39324 1 1 139 PHE HE1 H 2.346 -24.569 14.287 1.00 . A A . 139 PHE HE1 1 1
13 39325 1 1 139 PHE HE2 H 0.873 -26.985 11.118 1.00 . A A . 139 PHE HE2 1 1
13 39326 1 1 139 PHE HZ H 2.121 -25.015 11.885 1.00 . A A . 139 PHE HZ 1 1
13 39327 1 1 139 PHE N N -2.417 -27.370 15.594 1.00 . A A . 139 PHE N 1 1
13 39328 1 1 139 PHE O O -1.901 -29.638 17.304 1.00 . A A . 139 PHE O 1 1
13 39329 1 1 140 ALA C C -2.041 -32.586 16.819 1.00 . A A . 140 ALA C 1 1
13 39330 1 1 140 ALA CA C -3.172 -31.833 16.160 1.00 . A A . 140 ALA CA 1 1
13 39331 1 1 140 ALA CB C -3.915 -32.821 15.244 1.00 . A A . 140 ALA CB 1 1
13 39332 1 1 140 ALA H H -2.875 -30.666 14.465 1.00 . A A . 140 ALA H 1 1
13 39333 1 1 140 ALA HA H -3.842 -31.473 16.924 1.00 . A A . 140 ALA HA 1 1
13 39334 1 1 140 ALA HB1 H -4.994 -32.562 15.189 1.00 . A A . 140 ALA HB1 1 1
13 39335 1 1 140 ALA HB2 H -3.818 -33.856 15.635 1.00 . A A . 140 ALA HB2 1 1
13 39336 1 1 140 ALA HB3 H -3.490 -32.788 14.217 1.00 . A A . 140 ALA HB3 1 1
13 39337 1 1 140 ALA N N -2.680 -30.676 15.444 1.00 . A A . 140 ALA N 1 1
13 39338 1 1 140 ALA O O -2.207 -33.111 17.917 1.00 . A A . 140 ALA O 1 1
13 39339 1 1 141 SER C C 0.736 -32.788 17.973 1.00 . A A . 141 SER C 1 1
13 39340 1 1 141 SER CA C 0.243 -33.434 16.698 1.00 . A A . 141 SER CA 1 1
13 39341 1 1 141 SER CB C 1.441 -33.533 15.736 1.00 . A A . 141 SER CB 1 1
13 39342 1 1 141 SER H H -0.742 -32.304 15.233 1.00 . A A . 141 SER H 1 1
13 39343 1 1 141 SER HA H -0.118 -34.424 16.930 1.00 . A A . 141 SER HA 1 1
13 39344 1 1 141 SER HB2 H 1.754 -32.518 15.410 1.00 . A A . 141 SER HB2 1 1
13 39345 1 1 141 SER HB3 H 2.297 -34.025 16.246 1.00 . A A . 141 SER HB3 1 1
13 39346 1 1 141 SER HG H 0.289 -33.901 14.238 1.00 . A A . 141 SER HG 1 1
13 39347 1 1 141 SER N N -0.875 -32.695 16.142 1.00 . A A . 141 SER N 1 1
13 39348 1 1 141 SER O O 1.275 -33.471 18.846 1.00 . A A . 141 SER O 1 1
13 39349 1 1 141 SER OG O 1.091 -34.299 14.587 1.00 . A A . 141 SER OG 1 1
13 39350 1 1 142 PHE C C 0.154 -31.087 20.473 1.00 . A A . 142 PHE C 1 1
13 39351 1 1 142 PHE CA C 1.061 -30.784 19.299 1.00 . A A . 142 PHE CA 1 1
13 39352 1 1 142 PHE CB C 1.106 -29.249 19.134 1.00 . A A . 142 PHE CB 1 1
13 39353 1 1 142 PHE CD1 C 2.080 -27.161 20.089 1.00 . A A . 142 PHE CD1 1 1
13 39354 1 1 142 PHE CD2 C 2.867 -29.245 20.919 1.00 . A A . 142 PHE CD2 1 1
13 39355 1 1 142 PHE CE1 C 2.933 -26.499 20.940 1.00 . A A . 142 PHE CE1 1 1
13 39356 1 1 142 PHE CE2 C 3.721 -28.579 21.771 1.00 . A A . 142 PHE CE2 1 1
13 39357 1 1 142 PHE CG C 2.037 -28.541 20.071 1.00 . A A . 142 PHE CG 1 1
13 39358 1 1 142 PHE CZ C 3.752 -27.208 21.780 1.00 . A A . 142 PHE CZ 1 1
13 39359 1 1 142 PHE H H 0.021 -30.910 17.486 1.00 . A A . 142 PHE H 1 1
13 39360 1 1 142 PHE HA H 2.048 -31.166 19.504 1.00 . A A . 142 PHE HA 1 1
13 39361 1 1 142 PHE HB2 H 1.431 -28.994 18.104 1.00 . A A . 142 PHE HB2 1 1
13 39362 1 1 142 PHE HB3 H 0.092 -28.831 19.295 1.00 . A A . 142 PHE HB3 1 1
13 39363 1 1 142 PHE HD1 H 1.435 -26.597 19.431 1.00 . A A . 142 PHE HD1 1 1
13 39364 1 1 142 PHE HD2 H 2.847 -30.325 20.916 1.00 . A A . 142 PHE HD2 1 1
13 39365 1 1 142 PHE HE1 H 2.958 -25.419 20.947 1.00 . A A . 142 PHE HE1 1 1
13 39366 1 1 142 PHE HE2 H 4.368 -29.138 22.433 1.00 . A A . 142 PHE HE2 1 1
13 39367 1 1 142 PHE HZ H 4.422 -26.687 22.448 1.00 . A A . 142 PHE HZ 1 1
13 39368 1 1 142 PHE N N 0.565 -31.456 18.118 1.00 . A A . 142 PHE N 1 1
13 39369 1 1 142 PHE O O 0.626 -31.389 21.572 1.00 . A A . 142 PHE O 1 1
13 39370 1 1 143 ALA C C -2.084 -32.656 21.815 1.00 . A A . 143 ALA C 1 1
13 39371 1 1 143 ALA CA C -2.124 -31.219 21.345 1.00 . A A . 143 ALA CA 1 1
13 39372 1 1 143 ALA CB C -3.577 -30.884 20.966 1.00 . A A . 143 ALA CB 1 1
13 39373 1 1 143 ALA H H -1.572 -30.760 19.374 1.00 . A A . 143 ALA H 1 1
13 39374 1 1 143 ALA HA H -1.815 -30.587 22.162 1.00 . A A . 143 ALA HA 1 1
13 39375 1 1 143 ALA HB1 H -4.192 -31.809 20.942 1.00 . A A . 143 ALA HB1 1 1
13 39376 1 1 143 ALA HB2 H -3.614 -30.405 19.965 1.00 . A A . 143 ALA HB2 1 1
13 39377 1 1 143 ALA HB3 H -4.016 -30.184 21.711 1.00 . A A . 143 ALA HB3 1 1
13 39378 1 1 143 ALA N N -1.183 -30.990 20.266 1.00 . A A . 143 ALA N 1 1
13 39379 1 1 143 ALA O O -2.201 -32.914 23.010 1.00 . A A . 143 ALA O 1 1
13 39380 1 1 144 GLU C C -0.723 -35.305 22.131 1.00 . A A . 144 GLU C 1 1
13 39381 1 1 144 GLU CA C -1.927 -35.033 21.268 1.00 . A A . 144 GLU CA 1 1
13 39382 1 1 144 GLU CB C -1.881 -36.005 20.070 1.00 . A A . 144 GLU CB 1 1
13 39383 1 1 144 GLU CD C -1.957 -38.371 19.276 1.00 . A A . 144 GLU CD 1 1
13 39384 1 1 144 GLU CG C -1.862 -37.478 20.509 1.00 . A A . 144 GLU CG 1 1
13 39385 1 1 144 GLU H H -1.913 -33.441 19.906 1.00 . A A . 144 GLU H 1 1
13 39386 1 1 144 GLU HA H -2.816 -35.217 21.853 1.00 . A A . 144 GLU HA 1 1
13 39387 1 1 144 GLU HB2 H -2.772 -35.828 19.427 1.00 . A A . 144 GLU HB2 1 1
13 39388 1 1 144 GLU HB3 H -0.973 -35.797 19.466 1.00 . A A . 144 GLU HB3 1 1
13 39389 1 1 144 GLU HG2 H -0.915 -37.696 21.052 1.00 . A A . 144 GLU HG2 1 1
13 39390 1 1 144 GLU HG3 H -2.718 -37.689 21.184 1.00 . A A . 144 GLU HG3 1 1
13 39391 1 1 144 GLU N N -1.958 -33.632 20.883 1.00 . A A . 144 GLU N 1 1
13 39392 1 1 144 GLU O O -0.787 -36.115 23.051 1.00 . A A . 144 GLU O 1 1
13 39393 1 1 144 GLU OE1 O -1.897 -37.835 18.135 1.00 . A A . 144 GLU OE1 1 1
13 39394 1 1 144 GLU OE2 O -2.094 -39.611 19.456 1.00 . A A . 144 GLU OE2 1 1
13 39395 1 1 145 GLY C C 1.378 -34.494 24.041 1.00 . A A . 145 GLY C 1 1
13 39396 1 1 145 GLY CA C 1.619 -34.882 22.598 1.00 . A A . 145 GLY CA 1 1
13 39397 1 1 145 GLY H H 0.461 -34.003 21.069 1.00 . A A . 145 GLY H 1 1
13 39398 1 1 145 GLY HA2 H 1.839 -35.938 22.554 1.00 . A A . 145 GLY HA2 1 1
13 39399 1 1 145 GLY HA3 H 2.391 -34.248 22.187 1.00 . A A . 145 GLY HA3 1 1
13 39400 1 1 145 GLY N N 0.418 -34.656 21.825 1.00 . A A . 145 GLY N 1 1
13 39401 1 1 145 GLY O O 1.817 -35.190 24.953 1.00 . A A . 145 GLY O 1 1
13 39402 1 1 146 LEU C C -0.574 -33.775 26.357 1.00 . A A . 146 LEU C 1 1
13 39403 1 1 146 LEU CA C 0.437 -32.892 25.630 1.00 . A A . 146 LEU CA 1 1
13 39404 1 1 146 LEU CB C -0.116 -31.452 25.674 1.00 . A A . 146 LEU CB 1 1
13 39405 1 1 146 LEU CD1 C 0.279 -29.010 25.080 1.00 . A A . 146 LEU CD1 1 1
13 39406 1 1 146 LEU CD2 C 2.063 -30.312 26.327 1.00 . A A . 146 LEU CD2 1 1
13 39407 1 1 146 LEU CG C 0.930 -30.389 25.288 1.00 . A A . 146 LEU CG 1 1
13 39408 1 1 146 LEU H H 0.415 -32.741 23.534 1.00 . A A . 146 LEU H 1 1
13 39409 1 1 146 LEU HA H 1.373 -32.932 26.163 1.00 . A A . 146 LEU HA 1 1
13 39410 1 1 146 LEU HB2 H -0.984 -31.377 24.982 1.00 . A A . 146 LEU HB2 1 1
13 39411 1 1 146 LEU HB3 H -0.477 -31.236 26.701 1.00 . A A . 146 LEU HB3 1 1
13 39412 1 1 146 LEU HD11 H -0.828 -29.104 25.074 1.00 . A A . 146 LEU HD11 1 1
13 39413 1 1 146 LEU HD12 H 0.603 -28.574 24.111 1.00 . A A . 146 LEU HD12 1 1
13 39414 1 1 146 LEU HD13 H 0.571 -28.317 25.897 1.00 . A A . 146 LEU HD13 1 1
13 39415 1 1 146 LEU HD21 H 3.031 -30.094 25.827 1.00 . A A . 146 LEU HD21 1 1
13 39416 1 1 146 LEU HD22 H 2.154 -31.275 26.872 1.00 . A A . 146 LEU HD22 1 1
13 39417 1 1 146 LEU HD23 H 1.856 -29.506 27.064 1.00 . A A . 146 LEU HD23 1 1
13 39418 1 1 146 LEU HG H 1.381 -30.697 24.320 1.00 . A A . 146 LEU HG 1 1
13 39419 1 1 146 LEU N N 0.702 -33.346 24.273 1.00 . A A . 146 LEU N 1 1
13 39420 1 1 146 LEU O O -0.402 -34.046 27.546 1.00 . A A . 146 LEU O 1 1
13 39421 1 1 147 LEU C C -2.149 -36.398 26.704 1.00 . A A . 147 LEU C 1 1
13 39422 1 1 147 LEU CA C -2.673 -35.016 26.378 1.00 . A A . 147 LEU CA 1 1
13 39423 1 1 147 LEU CB C -4.003 -35.179 25.600 1.00 . A A . 147 LEU CB 1 1
13 39424 1 1 147 LEU CD1 C -6.015 -34.007 24.557 1.00 . A A . 147 LEU CD1 1 1
13 39425 1 1 147 LEU CD2 C -5.155 -33.270 26.830 1.00 . A A . 147 LEU CD2 1 1
13 39426 1 1 147 LEU CG C -4.775 -33.849 25.457 1.00 . A A . 147 LEU CG 1 1
13 39427 1 1 147 LEU H H -1.800 -34.046 24.707 1.00 . A A . 147 LEU H 1 1
13 39428 1 1 147 LEU HA H -2.867 -34.506 27.310 1.00 . A A . 147 LEU HA 1 1
13 39429 1 1 147 LEU HB2 H -3.793 -35.592 24.591 1.00 . A A . 147 LEU HB2 1 1
13 39430 1 1 147 LEU HB3 H -4.649 -35.904 26.138 1.00 . A A . 147 LEU HB3 1 1
13 39431 1 1 147 LEU HD11 H -6.321 -35.073 24.506 1.00 . A A . 147 LEU HD11 1 1
13 39432 1 1 147 LEU HD12 H -5.793 -33.652 23.528 1.00 . A A . 147 LEU HD12 1 1
13 39433 1 1 147 LEU HD13 H -6.865 -33.412 24.959 1.00 . A A . 147 LEU HD13 1 1
13 39434 1 1 147 LEU HD21 H -4.253 -33.167 27.468 1.00 . A A . 147 LEU HD21 1 1
13 39435 1 1 147 LEU HD22 H -5.879 -33.939 27.343 1.00 . A A . 147 LEU HD22 1 1
13 39436 1 1 147 LEU HD23 H -5.622 -32.269 26.709 1.00 . A A . 147 LEU HD23 1 1
13 39437 1 1 147 LEU HG H -4.096 -33.121 24.964 1.00 . A A . 147 LEU HG 1 1
13 39438 1 1 147 LEU N N -1.665 -34.226 25.681 1.00 . A A . 147 LEU N 1 1
13 39439 1 1 147 LEU O O -2.399 -36.922 27.789 1.00 . A A . 147 LEU O 1 1
13 39440 1 1 148 ASP C C 0.221 -38.328 26.998 1.00 . A A . 148 ASP C 1 1
13 39441 1 1 148 ASP CA C -0.903 -38.361 25.972 1.00 . A A . 148 ASP CA 1 1
13 39442 1 1 148 ASP CB C -0.408 -39.011 24.660 1.00 . A A . 148 ASP CB 1 1
13 39443 1 1 148 ASP CG C 0.077 -40.445 24.854 1.00 . A A . 148 ASP CG 1 1
13 39444 1 1 148 ASP H H -1.296 -36.646 24.843 1.00 . A A . 148 ASP H 1 1
13 39445 1 1 148 ASP HA H -1.711 -38.950 26.379 1.00 . A A . 148 ASP HA 1 1
13 39446 1 1 148 ASP HB2 H -1.251 -39.022 23.923 1.00 . A A . 148 ASP HB2 1 1
13 39447 1 1 148 ASP HB3 H 0.418 -38.405 24.232 1.00 . A A . 148 ASP HB3 1 1
13 39448 1 1 148 ASP N N -1.432 -37.031 25.753 1.00 . A A . 148 ASP N 1 1
13 39449 1 1 148 ASP O O 0.415 -39.296 27.736 1.00 . A A . 148 ASP O 1 1
13 39450 1 1 148 ASP OD1 O -0.771 -41.322 25.169 1.00 . A A . 148 ASP OD1 1 1
13 39451 1 1 148 ASP OD2 O 1.302 -40.686 24.672 1.00 . A A . 148 ASP OD2 1 1
13 39452 1 1 149 GLY C C 1.519 -37.205 29.410 1.00 . A A . 149 GLY C 1 1
13 39453 1 1 149 GLY CA C 2.090 -37.135 28.016 1.00 . A A . 149 GLY CA 1 1
13 39454 1 1 149 GLY H H 0.820 -36.413 26.508 1.00 . A A . 149 GLY H 1 1
13 39455 1 1 149 GLY HA2 H 2.734 -37.986 27.853 1.00 . A A . 149 GLY HA2 1 1
13 39456 1 1 149 GLY HA3 H 2.569 -36.176 27.877 1.00 . A A . 149 GLY HA3 1 1
13 39457 1 1 149 GLY N N 0.999 -37.220 27.062 1.00 . A A . 149 GLY N 1 1
13 39458 1 1 149 GLY O O 2.116 -37.789 30.315 1.00 . A A . 149 GLY O 1 1
13 39459 1 1 150 CYS C C -0.669 -37.980 31.241 1.00 . A A . 150 CYS C 1 1
13 39460 1 1 150 CYS CA C -0.288 -36.551 30.906 1.00 . A A . 150 CYS CA 1 1
13 39461 1 1 150 CYS CB C -1.562 -35.682 30.963 1.00 . A A . 150 CYS CB 1 1
13 39462 1 1 150 CYS H H 0.010 -35.911 28.918 1.00 . A A . 150 CYS H 1 1
13 39463 1 1 150 CYS HA H 0.434 -36.201 31.631 1.00 . A A . 150 CYS HA 1 1
13 39464 1 1 150 CYS HB2 H -1.307 -34.653 30.626 1.00 . A A . 150 CYS HB2 1 1
13 39465 1 1 150 CYS HB3 H -2.312 -36.095 30.259 1.00 . A A . 150 CYS HB3 1 1
13 39466 1 1 150 CYS HG H -1.828 -36.832 32.989 1.00 . A A . 150 CYS HG 1 1
13 39467 1 1 150 CYS N N 0.369 -36.528 29.616 1.00 . A A . 150 CYS N 1 1
13 39468 1 1 150 CYS O O -0.511 -38.419 32.384 1.00 . A A . 150 CYS O 1 1
13 39469 1 1 150 CYS SG S -2.268 -35.631 32.641 1.00 . A A . 150 CYS SG 1 1
13 39470 1 1 151 ALA C C -0.359 -40.993 30.540 1.00 . A A . 151 ALA C 1 1
13 39471 1 1 151 ALA CA C -1.594 -40.116 30.485 1.00 . A A . 151 ALA CA 1 1
13 39472 1 1 151 ALA CB C -2.515 -40.668 29.384 1.00 . A A . 151 ALA CB 1 1
13 39473 1 1 151 ALA H H -1.373 -38.380 29.332 1.00 . A A . 151 ALA H 1 1
13 39474 1 1 151 ALA HA H -2.094 -40.152 31.441 1.00 . A A . 151 ALA HA 1 1
13 39475 1 1 151 ALA HB1 H -3.211 -39.877 29.031 1.00 . A A . 151 ALA HB1 1 1
13 39476 1 1 151 ALA HB2 H -3.114 -41.520 29.772 1.00 . A A . 151 ALA HB2 1 1
13 39477 1 1 151 ALA HB3 H -1.913 -41.022 28.519 1.00 . A A . 151 ALA HB3 1 1
13 39478 1 1 151 ALA N N -1.200 -38.738 30.248 1.00 . A A . 151 ALA N 1 1
13 39479 1 1 151 ALA O O -0.448 -42.211 30.702 1.00 . A A . 151 ALA O 1 1
13 39480 1 1 152 GLU C C 2.455 -41.252 31.909 1.00 . A A . 152 GLU C 1 1
13 39481 1 1 152 GLU CA C 2.050 -41.133 30.462 1.00 . A A . 152 GLU CA 1 1
13 39482 1 1 152 GLU CB C 3.224 -40.511 29.680 1.00 . A A . 152 GLU CB 1 1
13 39483 1 1 152 GLU CD C 3.689 -42.500 28.260 1.00 . A A . 152 GLU CD 1 1
13 39484 1 1 152 GLU CG C 3.315 -41.022 28.235 1.00 . A A . 152 GLU CG 1 1
13 39485 1 1 152 GLU H H 0.862 -39.387 30.330 1.00 . A A . 152 GLU H 1 1
13 39486 1 1 152 GLU HA H 1.828 -42.118 30.086 1.00 . A A . 152 GLU HA 1 1
13 39487 1 1 152 GLU HB2 H 3.104 -39.405 29.667 1.00 . A A . 152 GLU HB2 1 1
13 39488 1 1 152 GLU HB3 H 4.174 -40.747 30.205 1.00 . A A . 152 GLU HB3 1 1
13 39489 1 1 152 GLU HG2 H 2.336 -40.894 27.724 1.00 . A A . 152 GLU HG2 1 1
13 39490 1 1 152 GLU HG3 H 4.092 -40.457 27.678 1.00 . A A . 152 GLU HG3 1 1
13 39491 1 1 152 GLU N N 0.824 -40.376 30.407 1.00 . A A . 152 GLU N 1 1
13 39492 1 1 152 GLU O O 2.821 -42.337 32.366 1.00 . A A . 152 GLU O 1 1
13 39493 1 1 152 GLU OE1 O 2.758 -43.352 28.242 1.00 . A A . 152 GLU OE1 1 1
13 39494 1 1 152 GLU OE2 O 4.913 -42.804 28.293 1.00 . A A . 152 GLU OE2 1 1
13 39495 1 1 153 TYR C C 1.763 -41.004 34.814 1.00 . A A . 153 TYR C 1 1
13 39496 1 1 153 TYR CA C 2.793 -40.170 34.067 1.00 . A A . 153 TYR CA 1 1
13 39497 1 1 153 TYR CB C 2.894 -38.777 34.751 1.00 . A A . 153 TYR CB 1 1
13 39498 1 1 153 TYR CD1 C 4.587 -39.019 36.573 1.00 . A A . 153 TYR CD1 1 1
13 39499 1 1 153 TYR CD2 C 2.305 -38.742 37.182 1.00 . A A . 153 TYR CD2 1 1
13 39500 1 1 153 TYR CE1 C 4.932 -39.091 37.903 1.00 . A A . 153 TYR CE1 1 1
13 39501 1 1 153 TYR CE2 C 2.654 -38.813 38.512 1.00 . A A . 153 TYR CE2 1 1
13 39502 1 1 153 TYR CG C 3.270 -38.844 36.199 1.00 . A A . 153 TYR CG 1 1
13 39503 1 1 153 TYR CZ C 3.967 -38.988 38.873 1.00 . A A . 153 TYR CZ 1 1
13 39504 1 1 153 TYR H H 2.198 -39.223 32.287 1.00 . A A . 153 TYR H 1 1
13 39505 1 1 153 TYR HA H 3.746 -40.674 34.128 1.00 . A A . 153 TYR HA 1 1
13 39506 1 1 153 TYR HB2 H 3.672 -38.162 34.246 1.00 . A A . 153 TYR HB2 1 1
13 39507 1 1 153 TYR HB3 H 1.921 -38.243 34.681 1.00 . A A . 153 TYR HB3 1 1
13 39508 1 1 153 TYR HD1 H 5.353 -39.098 35.816 1.00 . A A . 153 TYR HD1 1 1
13 39509 1 1 153 TYR HD2 H 1.271 -38.603 36.904 1.00 . A A . 153 TYR HD2 1 1
13 39510 1 1 153 TYR HE1 H 5.966 -39.229 38.186 1.00 . A A . 153 TYR HE1 1 1
13 39511 1 1 153 TYR HE2 H 1.892 -38.731 39.273 1.00 . A A . 153 TYR HE2 1 1
13 39512 1 1 153 TYR HH H 4.389 -39.992 40.476 1.00 . A A . 153 TYR HH 1 1
13 39513 1 1 153 TYR N N 2.439 -40.121 32.662 1.00 . A A . 153 TYR N 1 1
13 39514 1 1 153 TYR O O 2.125 -41.843 35.644 1.00 . A A . 153 TYR O 1 1
13 39515 1 1 153 TYR OH O 4.322 -39.065 40.239 1.00 . A A . 153 TYR OH 1 1
13 39516 1 1 154 PHE C C -0.615 -42.966 34.828 1.00 . A A . 154 PHE C 1 1
13 39517 1 1 154 PHE CA C -0.604 -41.512 35.237 1.00 . A A . 154 PHE CA 1 1
13 39518 1 1 154 PHE CB C -2.017 -40.958 34.960 1.00 . A A . 154 PHE CB 1 1
13 39519 1 1 154 PHE CD1 C -1.997 -38.475 35.242 1.00 . A A . 154 PHE CD1 1 1
13 39520 1 1 154 PHE CD2 C -3.074 -39.796 36.898 1.00 . A A . 154 PHE CD2 1 1
13 39521 1 1 154 PHE CE1 C -2.336 -37.336 35.934 1.00 . A A . 154 PHE CE1 1 1
13 39522 1 1 154 PHE CE2 C -3.409 -38.657 37.590 1.00 . A A . 154 PHE CE2 1 1
13 39523 1 1 154 PHE CG C -2.363 -39.716 35.717 1.00 . A A . 154 PHE CG 1 1
13 39524 1 1 154 PHE CZ C -3.042 -37.427 37.109 1.00 . A A . 154 PHE CZ 1 1
13 39525 1 1 154 PHE H H 0.129 -40.112 33.873 1.00 . A A . 154 PHE H 1 1
13 39526 1 1 154 PHE HA H -0.390 -41.452 36.291 1.00 . A A . 154 PHE HA 1 1
13 39527 1 1 154 PHE HB2 H -2.117 -40.719 33.879 1.00 . A A . 154 PHE HB2 1 1
13 39528 1 1 154 PHE HB3 H -2.782 -41.722 35.224 1.00 . A A . 154 PHE HB3 1 1
13 39529 1 1 154 PHE HD1 H -1.441 -38.397 34.320 1.00 . A A . 154 PHE HD1 1 1
13 39530 1 1 154 PHE HD2 H -3.369 -40.760 37.282 1.00 . A A . 154 PHE HD2 1 1
13 39531 1 1 154 PHE HE1 H -2.045 -36.369 35.553 1.00 . A A . 154 PHE HE1 1 1
13 39532 1 1 154 PHE HE2 H -3.964 -38.731 38.513 1.00 . A A . 154 PHE HE2 1 1
13 39533 1 1 154 PHE HZ H -3.311 -36.527 37.654 1.00 . A A . 154 PHE HZ 1 1
13 39534 1 1 154 PHE N N 0.447 -40.782 34.542 1.00 . A A . 154 PHE N 1 1
13 39535 1 1 154 PHE O O -1.039 -43.816 35.615 1.00 . A A . 154 PHE O 1 1
13 39536 1 1 155 LYS C C -1.596 -45.062 32.831 1.00 . A A . 155 LYS C 1 1
13 39537 1 1 155 LYS CA C -0.169 -44.659 33.112 1.00 . A A . 155 LYS CA 1 1
13 39538 1 1 155 LYS CB C 0.444 -45.679 34.105 1.00 . A A . 155 LYS CB 1 1
13 39539 1 1 155 LYS CD C 1.292 -48.063 34.455 1.00 . A A . 155 LYS CD 1 1
13 39540 1 1 155 LYS CE C 1.498 -49.447 33.828 1.00 . A A . 155 LYS CE 1 1
13 39541 1 1 155 LYS CG C 0.647 -47.067 33.483 1.00 . A A . 155 LYS CG 1 1
13 39542 1 1 155 LYS H H 0.262 -42.615 32.980 1.00 . A A . 155 LYS H 1 1
13 39543 1 1 155 LYS HA H 0.382 -44.674 32.184 1.00 . A A . 155 LYS HA 1 1
13 39544 1 1 155 LYS HB2 H 1.426 -45.293 34.460 1.00 . A A . 155 LYS HB2 1 1
13 39545 1 1 155 LYS HB3 H -0.225 -45.775 34.986 1.00 . A A . 155 LYS HB3 1 1
13 39546 1 1 155 LYS HD2 H 2.276 -47.665 34.783 1.00 . A A . 155 LYS HD2 1 1
13 39547 1 1 155 LYS HD3 H 0.646 -48.164 35.353 1.00 . A A . 155 LYS HD3 1 1
13 39548 1 1 155 LYS HE2 H 0.524 -49.887 33.529 1.00 . A A . 155 LYS HE2 1 1
13 39549 1 1 155 LYS HE3 H 2.158 -49.375 32.936 1.00 . A A . 155 LYS HE3 1 1
13 39550 1 1 155 LYS HG2 H -0.338 -47.466 33.159 1.00 . A A . 155 LYS HG2 1 1
13 39551 1 1 155 LYS HG3 H 1.290 -46.970 32.583 1.00 . A A . 155 LYS HG3 1 1
13 39552 1 1 155 LYS HZ1 H 1.468 -51.130 35.042 1.00 . A A . 155 LYS HZ1 1 1
13 39553 1 1 155 LYS HZ2 H 2.394 -49.845 35.657 1.00 . A A . 155 LYS HZ2 1 1
13 39554 1 1 155 LYS HZ3 H 2.990 -50.784 34.372 1.00 . A A . 155 LYS HZ3 1 1
13 39555 1 1 155 LYS N N -0.163 -43.286 33.587 1.00 . A A . 155 LYS N 1 1
13 39556 1 1 155 LYS NZ N 2.135 -50.370 34.797 1.00 . A A . 155 LYS NZ 1 1
13 39557 1 1 155 LYS O O -2.204 -45.833 33.577 1.00 . A A . 155 LYS O 1 1
13 39558 1 1 156 GLU C C -3.656 -44.650 29.887 1.00 . A A . 156 GLU C 1 1
13 39559 1 1 156 GLU CA C -3.519 -44.877 31.365 1.00 . A A . 156 GLU CA 1 1
13 39560 1 1 156 GLU CB C -4.579 -44.025 32.089 1.00 . A A . 156 GLU CB 1 1
13 39561 1 1 156 GLU CD C -5.632 -45.642 33.656 1.00 . A A . 156 GLU CD 1 1
13 39562 1 1 156 GLU CG C -5.860 -44.811 32.397 1.00 . A A . 156 GLU CG 1 1
13 39563 1 1 156 GLU H H -1.671 -43.904 31.123 1.00 . A A . 156 GLU H 1 1
13 39564 1 1 156 GLU HA H -3.662 -45.926 31.580 1.00 . A A . 156 GLU HA 1 1
13 39565 1 1 156 GLU HB2 H -4.149 -43.641 33.039 1.00 . A A . 156 GLU HB2 1 1
13 39566 1 1 156 GLU HB3 H -4.838 -43.152 31.452 1.00 . A A . 156 GLU HB3 1 1
13 39567 1 1 156 GLU HG2 H -6.708 -44.110 32.561 1.00 . A A . 156 GLU HG2 1 1
13 39568 1 1 156 GLU HG3 H -6.106 -45.488 31.553 1.00 . A A . 156 GLU HG3 1 1
13 39569 1 1 156 GLU N N -2.163 -44.535 31.723 1.00 . A A . 156 GLU N 1 1
13 39570 1 1 156 GLU O O -3.486 -43.536 29.399 1.00 . A A . 156 GLU O 1 1
13 39571 1 1 156 GLU OE1 O -5.201 -46.821 33.522 1.00 . A A . 156 GLU OE1 1 1
13 39572 1 1 156 GLU OE2 O -5.888 -45.111 34.773 1.00 . A A . 156 GLU OE2 1 1
13 39573 1 1 157 ASP C C -5.456 -45.052 27.314 1.00 . A A . 157 ASP C 1 1
13 39574 1 1 157 ASP CA C -4.097 -45.587 27.695 1.00 . A A . 157 ASP CA 1 1
13 39575 1 1 157 ASP CB C -3.907 -46.922 26.953 1.00 . A A . 157 ASP CB 1 1
13 39576 1 1 157 ASP CG C -2.448 -47.362 26.914 1.00 . A A . 157 ASP CG 1 1
13 39577 1 1 157 ASP H H -4.064 -46.645 29.498 1.00 . A A . 157 ASP H 1 1
13 39578 1 1 157 ASP HA H -3.344 -44.883 27.376 1.00 . A A . 157 ASP HA 1 1
13 39579 1 1 157 ASP HB2 H -4.504 -47.710 27.460 1.00 . A A . 157 ASP HB2 1 1
13 39580 1 1 157 ASP HB3 H -4.281 -46.820 25.911 1.00 . A A . 157 ASP HB3 1 1
13 39581 1 1 157 ASP N N -3.976 -45.724 29.127 1.00 . A A . 157 ASP N 1 1
13 39582 1 1 157 ASP O O -6.464 -45.758 27.372 1.00 . A A . 157 ASP O 1 1
13 39583 1 1 157 ASP OD1 O -1.560 -46.528 27.237 1.00 . A A . 157 ASP OD1 1 1
13 39584 1 1 157 ASP OD2 O -2.200 -48.546 26.555 1.00 . A A . 157 ASP OD2 1 1
13 39585 1 1 158 PHE C C -6.487 -42.914 24.956 1.00 . A A . 158 PHE C 1 1
13 39586 1 1 158 PHE CA C -6.703 -43.152 26.427 1.00 . A A . 158 PHE CA 1 1
13 39587 1 1 158 PHE CB C -7.040 -41.802 27.104 1.00 . A A . 158 PHE CB 1 1
13 39588 1 1 158 PHE CD1 C -7.915 -40.807 29.230 1.00 . A A . 158 PHE CD1 1 1
13 39589 1 1 158 PHE CD2 C -7.709 -43.172 29.087 1.00 . A A . 158 PHE CD2 1 1
13 39590 1 1 158 PHE CE1 C -8.396 -40.929 30.512 1.00 . A A . 158 PHE CE1 1 1
13 39591 1 1 158 PHE CE2 C -8.190 -43.290 30.369 1.00 . A A . 158 PHE CE2 1 1
13 39592 1 1 158 PHE CG C -7.566 -41.930 28.503 1.00 . A A . 158 PHE CG 1 1
13 39593 1 1 158 PHE CZ C -8.532 -42.170 31.081 1.00 . A A . 158 PHE CZ 1 1
13 39594 1 1 158 PHE H H -4.678 -43.182 26.947 1.00 . A A . 158 PHE H 1 1
13 39595 1 1 158 PHE HA H -7.511 -43.863 26.563 1.00 . A A . 158 PHE HA 1 1
13 39596 1 1 158 PHE HB2 H -6.129 -41.170 27.156 1.00 . A A . 158 PHE HB2 1 1
13 39597 1 1 158 PHE HB3 H -7.810 -41.266 26.508 1.00 . A A . 158 PHE HB3 1 1
13 39598 1 1 158 PHE HD1 H -7.815 -39.825 28.792 1.00 . A A . 158 PHE HD1 1 1
13 39599 1 1 158 PHE HD2 H -7.442 -44.058 28.532 1.00 . A A . 158 PHE HD2 1 1
13 39600 1 1 158 PHE HE1 H -8.665 -40.048 31.074 1.00 . A A . 158 PHE HE1 1 1
13 39601 1 1 158 PHE HE2 H -8.298 -44.266 30.816 1.00 . A A . 158 PHE HE2 1 1
13 39602 1 1 158 PHE HZ H -8.910 -42.264 32.089 1.00 . A A . 158 PHE HZ 1 1
13 39603 1 1 158 PHE N N -5.482 -43.767 26.895 1.00 . A A . 158 PHE N 1 1
13 39604 1 1 158 PHE O O -5.345 -42.889 24.489 1.00 . A A . 158 PHE O 1 1
13 39605 1 1 159 THR C C -7.949 -41.204 22.354 1.00 . A A . 159 THR C 1 1
13 39606 1 1 159 THR CA C -7.382 -42.540 22.752 1.00 . A A . 159 THR CA 1 1
13 39607 1 1 159 THR CB C -8.046 -43.600 21.905 1.00 . A A . 159 THR CB 1 1
13 39608 1 1 159 THR CG2 C -7.773 -43.299 20.421 1.00 . A A . 159 THR CG2 1 1
13 39609 1 1 159 THR H H -8.504 -42.669 24.519 1.00 . A A . 159 THR H 1 1
13 39610 1 1 159 THR HA H -6.318 -42.532 22.570 1.00 . A A . 159 THR HA 1 1
13 39611 1 1 159 THR HB H -9.142 -43.594 22.073 1.00 . A A . 159 THR HB 1 1
13 39612 1 1 159 THR HG1 H -7.254 -45.279 21.399 1.00 . A A . 159 THR HG1 1 1
13 39613 1 1 159 THR HG21 H -7.086 -42.431 20.322 1.00 . A A . 159 THR HG21 1 1
13 39614 1 1 159 THR HG22 H -8.721 -43.062 19.893 1.00 . A A . 159 THR HG22 1 1
13 39615 1 1 159 THR HG23 H -7.305 -44.178 19.929 1.00 . A A . 159 THR HG23 1 1
13 39616 1 1 159 THR N N -7.571 -42.729 24.171 1.00 . A A . 159 THR N 1 1
13 39617 1 1 159 THR O O -9.099 -40.876 22.636 1.00 . A A . 159 THR O 1 1
13 39618 1 1 159 THR OG1 O -7.530 -44.888 22.231 1.00 . A A . 159 THR OG1 1 1
13 39619 1 1 160 ILE C C -7.736 -39.237 19.695 1.00 . A A . 160 ILE C 1 1
13 39620 1 1 160 ILE CA C -7.526 -39.109 21.186 1.00 . A A . 160 ILE CA 1 1
13 39621 1 1 160 ILE CB C -6.508 -38.016 21.435 1.00 . A A . 160 ILE CB 1 1
13 39622 1 1 160 ILE CD1 C -5.261 -38.944 23.484 1.00 . A A . 160 ILE CD1 1 1
13 39623 1 1 160 ILE CG1 C -6.194 -37.858 22.946 1.00 . A A . 160 ILE CG1 1 1
13 39624 1 1 160 ILE CG2 C -7.052 -36.710 20.828 1.00 . A A . 160 ILE CG2 1 1
13 39625 1 1 160 ILE H H -6.172 -40.686 21.484 1.00 . A A . 160 ILE H 1 1
13 39626 1 1 160 ILE HA H -8.467 -38.873 21.660 1.00 . A A . 160 ILE HA 1 1
13 39627 1 1 160 ILE HB H -5.566 -38.273 20.910 1.00 . A A . 160 ILE HB 1 1
13 39628 1 1 160 ILE HD11 H -4.923 -39.607 22.661 1.00 . A A . 160 ILE HD11 1 1
13 39629 1 1 160 ILE HD12 H -5.787 -39.561 24.244 1.00 . A A . 160 ILE HD12 1 1
13 39630 1 1 160 ILE HD13 H -4.368 -38.484 23.959 1.00 . A A . 160 ILE HD13 1 1
13 39631 1 1 160 ILE HG12 H -5.710 -36.869 23.105 1.00 . A A . 160 ILE HG12 1 1
13 39632 1 1 160 ILE HG13 H -7.146 -37.869 23.526 1.00 . A A . 160 ILE HG13 1 1
13 39633 1 1 160 ILE HG21 H -7.769 -36.934 20.011 1.00 . A A . 160 ILE HG21 1 1
13 39634 1 1 160 ILE HG22 H -6.218 -36.103 20.412 1.00 . A A . 160 ILE HG22 1 1
13 39635 1 1 160 ILE HG23 H -7.573 -36.111 21.605 1.00 . A A . 160 ILE HG23 1 1
13 39636 1 1 160 ILE N N -7.109 -40.406 21.660 1.00 . A A . 160 ILE N 1 1
13 39637 1 1 160 ILE O O -6.823 -39.613 18.953 1.00 . A A . 160 ILE O 1 1
13 39638 1 1 161 SER C C -9.638 -37.666 17.274 1.00 . A A . 161 SER C 1 1
13 39639 1 1 161 SER CA C -9.271 -39.028 17.812 1.00 . A A . 161 SER CA 1 1
13 39640 1 1 161 SER CB C -10.446 -39.982 17.512 1.00 . A A . 161 SER CB 1 1
13 39641 1 1 161 SER H H -9.704 -38.598 19.813 1.00 . A A . 161 SER H 1 1
13 39642 1 1 161 SER HA H -8.378 -39.372 17.314 1.00 . A A . 161 SER HA 1 1
13 39643 1 1 161 SER HB2 H -11.157 -39.989 18.367 1.00 . A A . 161 SER HB2 1 1
13 39644 1 1 161 SER HB3 H -10.985 -39.649 16.599 1.00 . A A . 161 SER HB3 1 1
13 39645 1 1 161 SER HG H -10.748 -41.857 17.200 1.00 . A A . 161 SER HG 1 1
13 39646 1 1 161 SER N N -8.966 -38.914 19.220 1.00 . A A . 161 SER N 1 1
13 39647 1 1 161 SER O O -9.517 -36.649 17.958 1.00 . A A . 161 SER O 1 1
13 39648 1 1 161 SER OG O -9.968 -41.308 17.304 1.00 . A A . 161 SER OG 1 1
13 39649 1 1 162 ARG C C -11.657 -36.673 14.463 1.00 . A A . 162 ARG C 1 1
13 39650 1 1 162 ARG CA C -10.475 -36.400 15.358 1.00 . A A . 162 ARG CA 1 1
13 39651 1 1 162 ARG CB C -9.333 -35.851 14.468 1.00 . A A . 162 ARG CB 1 1
13 39652 1 1 162 ARG CD C -7.545 -36.433 12.725 1.00 . A A . 162 ARG CD 1 1
13 39653 1 1 162 ARG CG C -8.746 -36.928 13.543 1.00 . A A . 162 ARG CG 1 1
13 39654 1 1 162 ARG CZ C -5.839 -37.464 11.230 1.00 . A A . 162 ARG CZ 1 1
13 39655 1 1 162 ARG H H -10.247 -38.468 15.472 1.00 . A A . 162 ARG H 1 1
13 39656 1 1 162 ARG HA H -10.748 -35.685 16.119 1.00 . A A . 162 ARG HA 1 1
13 39657 1 1 162 ARG HB2 H -9.728 -35.017 13.845 1.00 . A A . 162 ARG HB2 1 1
13 39658 1 1 162 ARG HB3 H -8.525 -35.449 15.116 1.00 . A A . 162 ARG HB3 1 1
13 39659 1 1 162 ARG HD2 H -7.853 -35.639 12.010 1.00 . A A . 162 ARG HD2 1 1
13 39660 1 1 162 ARG HD3 H -6.740 -36.052 13.387 1.00 . A A . 162 ARG HD3 1 1
13 39661 1 1 162 ARG HE H -7.502 -38.455 11.929 1.00 . A A . 162 ARG HE 1 1
13 39662 1 1 162 ARG HG2 H -8.427 -37.796 14.156 1.00 . A A . 162 ARG HG2 1 1
13 39663 1 1 162 ARG HG3 H -9.539 -37.275 12.846 1.00 . A A . 162 ARG HG3 1 1
13 39664 1 1 162 ARG HH11 H -5.463 -35.524 11.803 1.00 . A A . 162 ARG HH11 1 1
13 39665 1 1 162 ARG HH12 H -4.283 -36.211 10.737 1.00 . A A . 162 ARG HH12 1 1
13 39666 1 1 162 ARG HH21 H -5.890 -39.377 10.472 1.00 . A A . 162 ARG HH21 1 1
13 39667 1 1 162 ARG HH22 H -4.529 -38.429 9.969 1.00 . A A . 162 ARG HH22 1 1
13 39668 1 1 162 ARG N N -10.114 -37.641 16.005 1.00 . A A . 162 ARG N 1 1
13 39669 1 1 162 ARG NE N -7.003 -37.587 11.943 1.00 . A A . 162 ARG NE 1 1
13 39670 1 1 162 ARG NH1 N -5.132 -36.295 11.259 1.00 . A A . 162 ARG NH1 1 1
13 39671 1 1 162 ARG NH2 N -5.379 -38.518 10.492 1.00 . A A . 162 ARG NH2 1 1
13 39672 1 1 162 ARG O O -11.865 -37.804 14.016 1.00 . A A . 162 ARG O 1 1
13 39673 1 1 163 THR C C -13.197 -35.428 11.909 1.00 . A A . 163 THR C 1 1
13 39674 1 1 163 THR CA C -13.610 -35.845 13.296 1.00 . A A . 163 THR CA 1 1
13 39675 1 1 163 THR CB C -14.867 -35.094 13.672 1.00 . A A . 163 THR CB 1 1
13 39676 1 1 163 THR CG2 C -15.454 -35.723 14.947 1.00 . A A . 163 THR CG2 1 1
13 39677 1 1 163 THR H H -12.357 -34.705 14.557 1.00 . A A . 163 THR H 1 1
13 39678 1 1 163 THR HA H -13.803 -36.906 13.288 1.00 . A A . 163 THR HA 1 1
13 39679 1 1 163 THR HB H -15.617 -35.190 12.860 1.00 . A A . 163 THR HB 1 1
13 39680 1 1 163 THR HG1 H -14.414 -33.350 13.008 1.00 . A A . 163 THR HG1 1 1
13 39681 1 1 163 THR HG21 H -16.559 -35.807 14.862 1.00 . A A . 163 THR HG21 1 1
13 39682 1 1 163 THR HG22 H -15.214 -35.097 15.833 1.00 . A A . 163 THR HG22 1 1
13 39683 1 1 163 THR HG23 H -15.034 -36.738 15.105 1.00 . A A . 163 THR HG23 1 1
13 39684 1 1 163 THR N N -12.482 -35.630 14.177 1.00 . A A . 163 THR N 1 1
13 39685 1 1 163 THR O O -12.439 -34.480 11.710 1.00 . A A . 163 THR O 1 1
13 39686 1 1 163 THR OG1 O -14.599 -33.715 13.876 1.00 . A A . 163 THR OG1 1 1
13 39687 1 1 164 PRO C C -14.079 -34.727 8.920 1.00 . A A . 164 PRO C 1 1
13 39688 1 1 164 PRO CA C -13.400 -35.919 9.537 1.00 . A A . 164 PRO CA 1 1
13 39689 1 1 164 PRO CB C -13.861 -37.202 8.847 1.00 . A A . 164 PRO CB 1 1
13 39690 1 1 164 PRO CD C -14.634 -37.268 11.146 1.00 . A A . 164 PRO CD 1 1
13 39691 1 1 164 PRO CG C -15.003 -37.706 9.726 1.00 . A A . 164 PRO CG 1 1
13 39692 1 1 164 PRO HA H -12.336 -35.818 9.395 1.00 . A A . 164 PRO HA 1 1
13 39693 1 1 164 PRO HB2 H -14.221 -36.988 7.818 1.00 . A A . 164 PRO HB2 1 1
13 39694 1 1 164 PRO HB3 H -13.040 -37.949 8.811 1.00 . A A . 164 PRO HB3 1 1
13 39695 1 1 164 PRO HD2 H -15.541 -36.943 11.699 1.00 . A A . 164 PRO HD2 1 1
13 39696 1 1 164 PRO HD3 H -14.146 -38.102 11.693 1.00 . A A . 164 PRO HD3 1 1
13 39697 1 1 164 PRO HG2 H -15.967 -37.249 9.409 1.00 . A A . 164 PRO HG2 1 1
13 39698 1 1 164 PRO HG3 H -15.082 -38.812 9.666 1.00 . A A . 164 PRO HG3 1 1
13 39699 1 1 164 PRO N N -13.708 -36.150 10.943 1.00 . A A . 164 PRO N 1 1
13 39700 1 1 164 PRO O O -13.734 -34.323 7.807 1.00 . A A . 164 PRO O 1 1
13 39701 1 1 165 GLU C C -14.896 -31.790 9.104 1.00 . A A . 165 GLU C 1 1
13 39702 1 1 165 GLU CA C -15.784 -33.015 9.044 1.00 . A A . 165 GLU CA 1 1
13 39703 1 1 165 GLU CB C -17.101 -32.693 9.779 1.00 . A A . 165 GLU CB 1 1
13 39704 1 1 165 GLU CD C -19.193 -31.342 9.877 1.00 . A A . 165 GLU CD 1 1
13 39705 1 1 165 GLU CG C -17.880 -31.543 9.125 1.00 . A A . 165 GLU CG 1 1
13 39706 1 1 165 GLU H H -15.354 -34.436 10.521 1.00 . A A . 165 GLU H 1 1
13 39707 1 1 165 GLU HA H -15.987 -33.245 8.009 1.00 . A A . 165 GLU HA 1 1
13 39708 1 1 165 GLU HB2 H -17.740 -33.603 9.790 1.00 . A A . 165 GLU HB2 1 1
13 39709 1 1 165 GLU HB3 H -16.873 -32.420 10.830 1.00 . A A . 165 GLU HB3 1 1
13 39710 1 1 165 GLU HG2 H -17.281 -30.607 9.165 1.00 . A A . 165 GLU HG2 1 1
13 39711 1 1 165 GLU HG3 H -18.102 -31.786 8.065 1.00 . A A . 165 GLU HG3 1 1
13 39712 1 1 165 GLU N N -15.087 -34.148 9.604 1.00 . A A . 165 GLU N 1 1
13 39713 1 1 165 GLU O O -14.842 -31.004 8.153 1.00 . A A . 165 GLU O 1 1
13 39714 1 1 165 GLU OE1 O -19.449 -32.096 10.856 1.00 . A A . 165 GLU OE1 1 1
13 39715 1 1 165 GLU OE2 O -19.967 -30.429 9.476 1.00 . A A . 165 GLU OE2 1 1
13 39716 1 1 166 THR C C -11.890 -30.834 10.479 1.00 . A A . 166 THR C 1 1
13 39717 1 1 166 THR CA C -13.338 -30.431 10.378 1.00 . A A . 166 THR CA 1 1
13 39718 1 1 166 THR CB C -13.685 -29.595 11.587 1.00 . A A . 166 THR CB 1 1
13 39719 1 1 166 THR CG2 C -15.084 -28.984 11.385 1.00 . A A . 166 THR CG2 1 1
13 39720 1 1 166 THR H H -14.235 -32.217 11.012 1.00 . A A . 166 THR H 1 1
13 39721 1 1 166 THR HA H -13.463 -29.842 9.486 1.00 . A A . 166 THR HA 1 1
13 39722 1 1 166 THR HB H -12.955 -28.769 11.700 1.00 . A A . 166 THR HB 1 1
13 39723 1 1 166 THR HG1 H -14.579 -30.626 12.942 1.00 . A A . 166 THR HG1 1 1
13 39724 1 1 166 THR HG21 H -15.604 -28.879 12.362 1.00 . A A . 166 THR HG21 1 1
13 39725 1 1 166 THR HG22 H -15.697 -29.635 10.725 1.00 . A A . 166 THR HG22 1 1
13 39726 1 1 166 THR HG23 H -15.003 -27.980 10.917 1.00 . A A . 166 THR HG23 1 1
13 39727 1 1 166 THR N N -14.177 -31.599 10.236 1.00 . A A . 166 THR N 1 1
13 39728 1 1 166 THR O O -11.050 -30.034 10.890 1.00 . A A . 166 THR O 1 1
13 39729 1 1 166 THR OG1 O -13.666 -30.387 12.771 1.00 . A A . 166 THR OG1 1 1
13 39730 1 1 167 GLN C C -9.339 -31.777 9.162 1.00 . A A . 167 GLN C 1 1
13 39731 1 1 167 GLN CA C -10.170 -32.526 10.179 1.00 . A A . 167 GLN CA 1 1
13 39732 1 1 167 GLN CB C -9.982 -34.039 9.938 1.00 . A A . 167 GLN CB 1 1
13 39733 1 1 167 GLN CD C -9.257 -34.619 7.618 1.00 . A A . 167 GLN CD 1 1
13 39734 1 1 167 GLN CG C -10.456 -34.515 8.558 1.00 . A A . 167 GLN CG 1 1
13 39735 1 1 167 GLN H H -12.230 -32.791 9.890 1.00 . A A . 167 GLN H 1 1
13 39736 1 1 167 GLN HA H -9.806 -32.274 11.165 1.00 . A A . 167 GLN HA 1 1
13 39737 1 1 167 GLN HB2 H -8.907 -34.289 10.054 1.00 . A A . 167 GLN HB2 1 1
13 39738 1 1 167 GLN HB3 H -10.545 -34.592 10.716 1.00 . A A . 167 GLN HB3 1 1
13 39739 1 1 167 GLN HE21 H -10.463 -34.408 5.969 1.00 . A A . 167 GLN HE21 1 1
13 39740 1 1 167 GLN HE22 H -8.777 -34.596 5.621 1.00 . A A . 167 GLN HE22 1 1
13 39741 1 1 167 GLN HG2 H -10.938 -35.512 8.656 1.00 . A A . 167 GLN HG2 1 1
13 39742 1 1 167 GLN HG3 H -11.190 -33.797 8.138 1.00 . A A . 167 GLN HG3 1 1
13 39743 1 1 167 GLN N N -11.552 -32.096 10.119 1.00 . A A . 167 GLN N 1 1
13 39744 1 1 167 GLN NE2 N -9.522 -34.532 6.285 1.00 . A A . 167 GLN NE2 1 1
13 39745 1 1 167 GLN O O -8.106 -31.819 9.221 1.00 . A A . 167 GLN O 1 1
13 39746 1 1 167 GLN OE1 O -8.117 -34.788 8.050 1.00 . A A . 167 GLN OE1 1 1
13 39747 1 1 168 ASP C C -9.669 -28.921 7.213 1.00 . A A . 168 ASP C 1 1
13 39748 1 1 168 ASP CA C -9.190 -30.348 7.231 1.00 . A A . 168 ASP CA 1 1
13 39749 1 1 168 ASP CB C -9.328 -30.925 5.808 1.00 . A A . 168 ASP CB 1 1
13 39750 1 1 168 ASP CG C -8.084 -30.681 4.960 1.00 . A A . 168 ASP CG 1 1
13 39751 1 1 168 ASP H H -10.958 -30.941 8.147 1.00 . A A . 168 ASP H 1 1
13 39752 1 1 168 ASP HA H -8.160 -30.375 7.551 1.00 . A A . 168 ASP HA 1 1
13 39753 1 1 168 ASP HB2 H -9.508 -32.021 5.870 1.00 . A A . 168 ASP HB2 1 1
13 39754 1 1 168 ASP HB3 H -10.200 -30.457 5.303 1.00 . A A . 168 ASP HB3 1 1
13 39755 1 1 168 ASP N N -9.970 -31.057 8.205 1.00 . A A . 168 ASP N 1 1
13 39756 1 1 168 ASP O O -9.816 -28.318 6.146 1.00 . A A . 168 ASP O 1 1
13 39757 1 1 168 ASP OD1 O -7.100 -30.100 5.494 1.00 . A A . 168 ASP OD1 1 1
13 39758 1 1 168 ASP OD2 O -8.101 -31.073 3.761 1.00 . A A . 168 ASP OD2 1 1
13 39759 1 1 169 SER C C -9.723 -26.330 9.666 1.00 . A A . 169 SER C 1 1
13 39760 1 1 169 SER CA C -10.366 -26.967 8.459 1.00 . A A . 169 SER CA 1 1
13 39761 1 1 169 SER CB C -11.898 -26.831 8.586 1.00 . A A . 169 SER CB 1 1
13 39762 1 1 169 SER H H -9.823 -28.821 9.281 1.00 . A A . 169 SER H 1 1
13 39763 1 1 169 SER HA H -10.014 -26.472 7.567 1.00 . A A . 169 SER HA 1 1
13 39764 1 1 169 SER HB2 H -12.398 -27.444 7.808 1.00 . A A . 169 SER HB2 1 1
13 39765 1 1 169 SER HB3 H -12.228 -27.183 9.587 1.00 . A A . 169 SER HB3 1 1
13 39766 1 1 169 SER HG H -12.003 -25.212 7.551 1.00 . A A . 169 SER HG 1 1
13 39767 1 1 169 SER N N -9.917 -28.338 8.408 1.00 . A A . 169 SER N 1 1
13 39768 1 1 169 SER O O -9.512 -26.975 10.692 1.00 . A A . 169 SER O 1 1
13 39769 1 1 169 SER OG O -12.299 -25.474 8.426 1.00 . A A . 169 SER OG 1 1
13 39770 1 1 170 GLU C C -9.799 -23.563 11.408 1.00 . A A . 170 GLU C 1 1
13 39771 1 1 170 GLU CA C -8.745 -24.330 10.650 1.00 . A A . 170 GLU CA 1 1
13 39772 1 1 170 GLU CB C -7.674 -23.322 10.182 1.00 . A A . 170 GLU CB 1 1
13 39773 1 1 170 GLU CD C -5.547 -22.913 8.962 1.00 . A A . 170 GLU CD 1 1
13 39774 1 1 170 GLU CG C -6.560 -23.982 9.359 1.00 . A A . 170 GLU CG 1 1
13 39775 1 1 170 GLU H H -9.525 -24.498 8.720 1.00 . A A . 170 GLU H 1 1
13 39776 1 1 170 GLU HA H -8.306 -25.071 11.300 1.00 . A A . 170 GLU HA 1 1
13 39777 1 1 170 GLU HB2 H -8.163 -22.535 9.567 1.00 . A A . 170 GLU HB2 1 1
13 39778 1 1 170 GLU HB3 H -7.221 -22.833 11.070 1.00 . A A . 170 GLU HB3 1 1
13 39779 1 1 170 GLU HG2 H -6.056 -24.769 9.961 1.00 . A A . 170 GLU HG2 1 1
13 39780 1 1 170 GLU HG3 H -6.984 -24.442 8.441 1.00 . A A . 170 GLU HG3 1 1
13 39781 1 1 170 GLU N N -9.377 -25.025 9.553 1.00 . A A . 170 GLU N 1 1
13 39782 1 1 170 GLU O O -10.913 -23.369 10.916 1.00 . A A . 170 GLU O 1 1
13 39783 1 1 170 GLU OE1 O -5.979 -21.843 8.452 1.00 . A A . 170 GLU OE1 1 1
13 39784 1 1 170 GLU OE2 O -4.324 -23.159 9.148 1.00 . A A . 170 GLU OE2 1 1
13 39785 1 1 171 THR C C -11.215 -23.282 14.282 1.00 . A A . 171 THR C 1 1
13 39786 1 1 171 THR CA C -10.341 -22.335 13.493 1.00 . A A . 171 THR CA 1 1
13 39787 1 1 171 THR CB C -11.235 -21.368 12.739 1.00 . A A . 171 THR CB 1 1
13 39788 1 1 171 THR CG2 C -12.343 -20.855 13.678 1.00 . A A . 171 THR CG2 1 1
13 39789 1 1 171 THR H H -8.511 -23.231 13.006 1.00 . A A . 171 THR H 1 1
13 39790 1 1 171 THR HA H -9.722 -21.790 14.190 1.00 . A A . 171 THR HA 1 1
13 39791 1 1 171 THR HB H -11.708 -21.880 11.878 1.00 . A A . 171 THR HB 1 1
13 39792 1 1 171 THR HG1 H -11.035 -19.817 11.616 1.00 . A A . 171 THR HG1 1 1
13 39793 1 1 171 THR HG21 H -13.338 -20.955 13.191 1.00 . A A . 171 THR HG21 1 1
13 39794 1 1 171 THR HG22 H -12.177 -19.785 13.925 1.00 . A A . 171 THR HG22 1 1
13 39795 1 1 171 THR HG23 H -12.352 -21.440 14.622 1.00 . A A . 171 THR HG23 1 1
13 39796 1 1 171 THR N N -9.435 -23.102 12.645 1.00 . A A . 171 THR N 1 1
13 39797 1 1 171 THR O O -11.212 -23.262 15.511 1.00 . A A . 171 THR O 1 1
13 39798 1 1 171 THR OG1 O -10.473 -20.268 12.251 1.00 . A A . 171 THR OG1 1 1
13 39799 1 1 172 ASP C C -12.348 -26.453 14.125 1.00 . A A . 172 ASP C 1 1
13 39800 1 1 172 ASP CA C -12.868 -25.048 14.259 1.00 . A A . 172 ASP CA 1 1
13 39801 1 1 172 ASP CB C -14.307 -25.025 13.706 1.00 . A A . 172 ASP CB 1 1
13 39802 1 1 172 ASP CG C -14.943 -23.645 13.802 1.00 . A A . 172 ASP CG 1 1
13 39803 1 1 172 ASP H H -11.914 -24.154 12.579 1.00 . A A . 172 ASP H 1 1
13 39804 1 1 172 ASP HA H -12.864 -24.773 15.309 1.00 . A A . 172 ASP HA 1 1
13 39805 1 1 172 ASP HB2 H -14.295 -25.338 12.641 1.00 . A A . 172 ASP HB2 1 1
13 39806 1 1 172 ASP HB3 H -14.931 -25.745 14.276 1.00 . A A . 172 ASP HB3 1 1
13 39807 1 1 172 ASP N N -11.978 -24.138 13.574 1.00 . A A . 172 ASP N 1 1
13 39808 1 1 172 ASP O O -12.305 -27.012 13.030 1.00 . A A . 172 ASP O 1 1
13 39809 1 1 172 ASP OD1 O -14.920 -23.054 14.916 1.00 . A A . 172 ASP OD1 1 1
13 39810 1 1 172 ASP OD2 O -15.479 -23.166 12.765 1.00 . A A . 172 ASP OD2 1 1
13 39811 1 1 173 VAL C C -12.149 -29.163 16.373 1.00 . A A . 173 VAL C 1 1
13 39812 1 1 173 VAL CA C -11.463 -28.424 15.249 1.00 . A A . 173 VAL CA 1 1
13 39813 1 1 173 VAL CB C -9.970 -28.534 15.456 1.00 . A A . 173 VAL CB 1 1
13 39814 1 1 173 VAL CG1 C -9.579 -30.024 15.458 1.00 . A A . 173 VAL CG1 1 1
13 39815 1 1 173 VAL CG2 C -9.262 -27.746 14.341 1.00 . A A . 173 VAL CG2 1 1
13 39816 1 1 173 VAL H H -11.952 -26.592 16.159 1.00 . A A . 173 VAL H 1 1
13 39817 1 1 173 VAL HA H -11.752 -28.863 14.299 1.00 . A A . 173 VAL HA 1 1
13 39818 1 1 173 VAL HB H -9.693 -28.090 16.436 1.00 . A A . 173 VAL HB 1 1
13 39819 1 1 173 VAL HG11 H -10.318 -30.616 16.038 1.00 . A A . 173 VAL HG11 1 1
13 39820 1 1 173 VAL HG12 H -8.576 -30.158 15.916 1.00 . A A . 173 VAL HG12 1 1
13 39821 1 1 173 VAL HG13 H -9.548 -30.415 14.418 1.00 . A A . 173 VAL HG13 1 1
13 39822 1 1 173 VAL HG21 H -8.167 -27.712 14.528 1.00 . A A . 173 VAL HG21 1 1
13 39823 1 1 173 VAL HG22 H -9.647 -26.706 14.298 1.00 . A A . 173 VAL HG22 1 1
13 39824 1 1 173 VAL HG23 H -9.437 -28.231 13.356 1.00 . A A . 173 VAL HG23 1 1
13 39825 1 1 173 VAL N N -11.950 -27.060 15.271 1.00 . A A . 173 VAL N 1 1
13 39826 1 1 173 VAL O O -12.222 -28.668 17.499 1.00 . A A . 173 VAL O 1 1
13 39827 1 1 174 ILE C C -12.608 -32.415 17.382 1.00 . A A . 174 ILE C 1 1
13 39828 1 1 174 ILE CA C -13.344 -31.127 17.143 1.00 . A A . 174 ILE CA 1 1
13 39829 1 1 174 ILE CB C -14.803 -31.425 16.878 1.00 . A A . 174 ILE CB 1 1
13 39830 1 1 174 ILE CD1 C -17.075 -30.318 16.482 1.00 . A A . 174 ILE CD1 1 1
13 39831 1 1 174 ILE CG1 C -15.587 -30.105 16.746 1.00 . A A . 174 ILE CG1 1 1
13 39832 1 1 174 ILE CG2 C -15.343 -32.305 18.019 1.00 . A A . 174 ILE CG2 1 1
13 39833 1 1 174 ILE H H -12.641 -30.795 15.189 1.00 . A A . 174 ILE H 1 1
13 39834 1 1 174 ILE HA H -13.257 -30.534 18.035 1.00 . A A . 174 ILE HA 1 1
13 39835 1 1 174 ILE HB H -14.897 -31.990 15.922 1.00 . A A . 174 ILE HB 1 1
13 39836 1 1 174 ILE HD11 H -17.670 -29.948 17.347 1.00 . A A . 174 ILE HD11 1 1
13 39837 1 1 174 ILE HD12 H -17.291 -31.397 16.339 1.00 . A A . 174 ILE HD12 1 1
13 39838 1 1 174 ILE HD13 H -17.389 -29.765 15.572 1.00 . A A . 174 ILE HD13 1 1
13 39839 1 1 174 ILE HG12 H -15.466 -29.518 17.681 1.00 . A A . 174 ILE HG12 1 1
13 39840 1 1 174 ILE HG13 H -15.160 -29.516 15.916 1.00 . A A . 174 ILE HG13 1 1
13 39841 1 1 174 ILE HG21 H -16.411 -32.554 17.840 1.00 . A A . 174 ILE HG21 1 1
13 39842 1 1 174 ILE HG22 H -15.262 -31.771 18.990 1.00 . A A . 174 ILE HG22 1 1
13 39843 1 1 174 ILE HG23 H -14.765 -33.252 18.085 1.00 . A A . 174 ILE HG23 1 1
13 39844 1 1 174 ILE N N -12.682 -30.381 16.095 1.00 . A A . 174 ILE N 1 1
13 39845 1 1 174 ILE O O -12.330 -33.194 16.463 1.00 . A A . 174 ILE O 1 1
13 39846 1 1 175 PHE C C -12.502 -34.723 19.844 1.00 . A A . 175 PHE C 1 1
13 39847 1 1 175 PHE CA C -11.566 -33.838 19.065 1.00 . A A . 175 PHE CA 1 1
13 39848 1 1 175 PHE CB C -10.342 -33.545 19.958 1.00 . A A . 175 PHE CB 1 1
13 39849 1 1 175 PHE CD1 C -9.155 -31.423 19.393 1.00 . A A . 175 PHE CD1 1 1
13 39850 1 1 175 PHE CD2 C -8.315 -33.462 18.507 1.00 . A A . 175 PHE CD2 1 1
13 39851 1 1 175 PHE CE1 C -8.144 -30.734 18.761 1.00 . A A . 175 PHE CE1 1 1
13 39852 1 1 175 PHE CE2 C -7.306 -32.772 17.875 1.00 . A A . 175 PHE CE2 1 1
13 39853 1 1 175 PHE CG C -9.249 -32.793 19.271 1.00 . A A . 175 PHE CG 1 1
13 39854 1 1 175 PHE CZ C -7.221 -31.409 18.002 1.00 . A A . 175 PHE CZ 1 1
13 39855 1 1 175 PHE H H -12.520 -32.013 19.402 1.00 . A A . 175 PHE H 1 1
13 39856 1 1 175 PHE HA H -11.259 -34.352 18.163 1.00 . A A . 175 PHE HA 1 1
13 39857 1 1 175 PHE HB2 H -10.653 -32.937 20.832 1.00 . A A . 175 PHE HB2 1 1
13 39858 1 1 175 PHE HB3 H -9.909 -34.500 20.328 1.00 . A A . 175 PHE HB3 1 1
13 39859 1 1 175 PHE HD1 H -9.878 -30.887 19.987 1.00 . A A . 175 PHE HD1 1 1
13 39860 1 1 175 PHE HD2 H -8.378 -34.536 18.402 1.00 . A A . 175 PHE HD2 1 1
13 39861 1 1 175 PHE HE1 H -8.078 -29.661 18.863 1.00 . A A . 175 PHE HE1 1 1
13 39862 1 1 175 PHE HE2 H -6.581 -33.304 17.278 1.00 . A A . 175 PHE HE2 1 1
13 39863 1 1 175 PHE HZ H -6.428 -30.867 17.508 1.00 . A A . 175 PHE HZ 1 1
13 39864 1 1 175 PHE N N -12.283 -32.653 18.675 1.00 . A A . 175 PHE N 1 1
13 39865 1 1 175 PHE O O -13.364 -34.261 20.593 1.00 . A A . 175 PHE O 1 1
13 39866 1 1 176 ASN C C -12.221 -37.860 21.180 1.00 . A A . 176 ASN C 1 1
13 39867 1 1 176 ASN CA C -13.140 -37.018 20.332 1.00 . A A . 176 ASN CA 1 1
13 39868 1 1 176 ASN CB C -13.888 -37.924 19.325 1.00 . A A . 176 ASN CB 1 1
13 39869 1 1 176 ASN CG C -14.948 -38.810 19.969 1.00 . A A . 176 ASN CG 1 1
13 39870 1 1 176 ASN H H -11.613 -36.386 19.055 1.00 . A A . 176 ASN H 1 1
13 39871 1 1 176 ASN HA H -13.837 -36.491 20.967 1.00 . A A . 176 ASN HA 1 1
13 39872 1 1 176 ASN HB2 H -14.386 -37.280 18.567 1.00 . A A . 176 ASN HB2 1 1
13 39873 1 1 176 ASN HB3 H -13.152 -38.570 18.799 1.00 . A A . 176 ASN HB3 1 1
13 39874 1 1 176 ASN HD21 H -14.628 -40.287 18.573 1.00 . A A . 176 ASN HD21 1 1
13 39875 1 1 176 ASN HD22 H -15.842 -40.650 19.755 1.00 . A A . 176 ASN HD22 1 1
13 39876 1 1 176 ASN N N -12.319 -36.044 19.663 1.00 . A A . 176 ASN N 1 1
13 39877 1 1 176 ASN ND2 N -15.158 -40.023 19.380 1.00 . A A . 176 ASN ND2 1 1
13 39878 1 1 176 ASN O O -11.348 -38.550 20.664 1.00 . A A . 176 ASN O 1 1
13 39879 1 1 176 ASN OD1 O -15.587 -38.434 20.947 1.00 . A A . 176 ASN OD1 1 1
13 39880 1 1 177 ILE C C -12.427 -39.705 23.982 1.00 . A A . 177 ILE C 1 1
13 39881 1 1 177 ILE CA C -11.568 -38.608 23.398 1.00 . A A . 177 ILE CA 1 1
13 39882 1 1 177 ILE CB C -10.975 -37.783 24.525 1.00 . A A . 177 ILE CB 1 1
13 39883 1 1 177 ILE CD1 C -10.913 -35.267 24.096 1.00 . A A . 177 ILE CD1 1 1
13 39884 1 1 177 ILE CG1 C -10.163 -36.592 23.978 1.00 . A A . 177 ILE CG1 1 1
13 39885 1 1 177 ILE CG2 C -10.096 -38.702 25.396 1.00 . A A . 177 ILE CG2 1 1
13 39886 1 1 177 ILE H H -13.193 -37.382 22.950 1.00 . A A . 177 ILE H 1 1
13 39887 1 1 177 ILE HA H -10.784 -39.052 22.797 1.00 . A A . 177 ILE HA 1 1
13 39888 1 1 177 ILE HB H -11.796 -37.377 25.152 1.00 . A A . 177 ILE HB 1 1
13 39889 1 1 177 ILE HD11 H -10.227 -34.465 24.441 1.00 . A A . 177 ILE HD11 1 1
13 39890 1 1 177 ILE HD12 H -11.747 -35.360 24.825 1.00 . A A . 177 ILE HD12 1 1
13 39891 1 1 177 ILE HD13 H -11.335 -34.972 23.112 1.00 . A A . 177 ILE HD13 1 1
13 39892 1 1 177 ILE HG12 H -9.209 -36.518 24.545 1.00 . A A . 177 ILE HG12 1 1
13 39893 1 1 177 ILE HG13 H -9.912 -36.773 22.915 1.00 . A A . 177 ILE HG13 1 1
13 39894 1 1 177 ILE HG21 H -9.036 -38.357 25.372 1.00 . A A . 177 ILE HG21 1 1
13 39895 1 1 177 ILE HG22 H -10.137 -39.747 25.021 1.00 . A A . 177 ILE HG22 1 1
13 39896 1 1 177 ILE HG23 H -10.448 -38.689 26.449 1.00 . A A . 177 ILE HG23 1 1
13 39897 1 1 177 ILE N N -12.423 -37.844 22.519 1.00 . A A . 177 ILE N 1 1
13 39898 1 1 177 ILE O O -13.408 -39.450 24.681 1.00 . A A . 177 ILE O 1 1
13 39899 1 1 178 THR C C -11.914 -43.008 24.973 1.00 . A A . 178 THR C 1 1
13 39900 1 1 178 THR CA C -12.814 -42.107 24.176 1.00 . A A . 178 THR CA 1 1
13 39901 1 1 178 THR CB C -13.395 -42.928 23.044 1.00 . A A . 178 THR CB 1 1
13 39902 1 1 178 THR CG2 C -14.194 -44.111 23.624 1.00 . A A . 178 THR CG2 1 1
13 39903 1 1 178 THR H H -11.223 -41.154 23.168 1.00 . A A . 178 THR H 1 1
13 39904 1 1 178 THR HA H -13.600 -41.731 24.815 1.00 . A A . 178 THR HA 1 1
13 39905 1 1 178 THR HB H -12.577 -43.333 22.413 1.00 . A A . 178 THR HB 1 1
13 39906 1 1 178 THR HG1 H -14.110 -42.426 21.331 1.00 . A A . 178 THR HG1 1 1
13 39907 1 1 178 THR HG21 H -14.618 -43.841 24.615 1.00 . A A . 178 THR HG21 1 1
13 39908 1 1 178 THR HG22 H -13.535 -44.997 23.750 1.00 . A A . 178 THR HG22 1 1
13 39909 1 1 178 THR HG23 H -15.028 -44.383 22.942 1.00 . A A . 178 THR HG23 1 1
13 39910 1 1 178 THR N N -12.041 -40.970 23.710 1.00 . A A . 178 THR N 1 1
13 39911 1 1 178 THR O O -10.749 -43.200 24.630 1.00 . A A . 178 THR O 1 1
13 39912 1 1 178 THR OG1 O -14.247 -42.128 22.234 1.00 . A A . 178 THR OG1 1 1
13 39913 1 1 179 ARG C C -11.872 -45.891 26.344 1.00 . A A . 179 ARG C 1 1
13 39914 1 1 179 ARG CA C -11.649 -44.500 26.884 1.00 . A A . 179 ARG CA 1 1
13 39915 1 1 179 ARG CB C -12.065 -44.456 28.372 1.00 . A A . 179 ARG CB 1 1
13 39916 1 1 179 ARG CD C -12.404 -45.704 30.554 1.00 . A A . 179 ARG CD 1 1
13 39917 1 1 179 ARG CG C -11.796 -45.749 29.146 1.00 . A A . 179 ARG CG 1 1
13 39918 1 1 179 ARG CZ C -13.488 -47.334 32.082 1.00 . A A . 179 ARG CZ 1 1
13 39919 1 1 179 ARG H H -13.407 -43.526 26.353 1.00 . A A . 179 ARG H 1 1
13 39920 1 1 179 ARG HA H -10.608 -44.238 26.774 1.00 . A A . 179 ARG HA 1 1
13 39921 1 1 179 ARG HB2 H -11.523 -43.625 28.869 1.00 . A A . 179 ARG HB2 1 1
13 39922 1 1 179 ARG HB3 H -13.143 -44.233 28.428 1.00 . A A . 179 ARG HB3 1 1
13 39923 1 1 179 ARG HD2 H -11.703 -45.228 31.272 1.00 . A A . 179 ARG HD2 1 1
13 39924 1 1 179 ARG HD3 H -13.369 -45.154 30.551 1.00 . A A . 179 ARG HD3 1 1
13 39925 1 1 179 ARG HE H -12.260 -47.870 30.518 1.00 . A A . 179 ARG HE 1 1
13 39926 1 1 179 ARG HG2 H -12.232 -46.604 28.588 1.00 . A A . 179 ARG HG2 1 1
13 39927 1 1 179 ARG HG3 H -10.699 -45.908 29.226 1.00 . A A . 179 ARG HG3 1 1
13 39928 1 1 179 ARG HH11 H -13.828 -45.347 32.501 1.00 . A A . 179 ARG HH11 1 1
13 39929 1 1 179 ARG HH12 H -14.626 -46.462 33.560 1.00 . A A . 179 ARG HH12 1 1
13 39930 1 1 179 ARG HH21 H -13.359 -49.383 31.968 1.00 . A A . 179 ARG HH21 1 1
13 39931 1 1 179 ARG HH22 H -14.357 -48.785 33.251 1.00 . A A . 179 ARG HH22 1 1
13 39932 1 1 179 ARG N N -12.446 -43.603 26.074 1.00 . A A . 179 ARG N 1 1
13 39933 1 1 179 ARG NE N -12.670 -47.100 31.008 1.00 . A A . 179 ARG NE 1 1
13 39934 1 1 179 ARG NH1 N -14.029 -46.287 32.777 1.00 . A A . 179 ARG NH1 1 1
13 39935 1 1 179 ARG NH2 N -13.758 -48.615 32.469 1.00 . A A . 179 ARG NH2 1 1
13 39936 1 1 179 ARG O O -12.992 -46.413 26.355 1.00 . A A . 179 ARG O 1 1
13 39937 1 1 180 ALA C C -11.039 -48.808 26.428 1.00 . A A . 180 ALA C 1 1
13 39938 1 1 180 ALA CA C -10.895 -47.853 25.279 1.00 . A A . 180 ALA CA 1 1
13 39939 1 1 180 ALA CB C -9.661 -48.273 24.456 1.00 . A A . 180 ALA CB 1 1
13 39940 1 1 180 ALA H H -9.887 -46.087 25.771 1.00 . A A . 180 ALA H 1 1
13 39941 1 1 180 ALA HA H -11.784 -47.890 24.671 1.00 . A A . 180 ALA HA 1 1
13 39942 1 1 180 ALA HB1 H -9.664 -49.373 24.291 1.00 . A A . 180 ALA HB1 1 1
13 39943 1 1 180 ALA HB2 H -8.728 -47.998 24.993 1.00 . A A . 180 ALA HB2 1 1
13 39944 1 1 180 ALA HB3 H -9.666 -47.766 23.468 1.00 . A A . 180 ALA HB3 1 1
13 39945 1 1 180 ALA N N -10.786 -46.519 25.822 1.00 . A A . 180 ALA N 1 1
13 39946 1 1 180 ALA O O -10.655 -48.517 27.560 1.00 . A A . 180 ALA O 1 1
13 39947 1 1 181 PRO C C -10.535 -51.444 27.791 1.00 . A A . 181 PRO C 1 1
13 39948 1 1 181 PRO CA C -11.803 -50.991 27.144 1.00 . A A . 181 PRO CA 1 1
13 39949 1 1 181 PRO CB C -12.463 -52.150 26.396 1.00 . A A . 181 PRO CB 1 1
13 39950 1 1 181 PRO CD C -12.053 -50.361 24.813 1.00 . A A . 181 PRO CD 1 1
13 39951 1 1 181 PRO CG C -12.178 -51.877 24.924 1.00 . A A . 181 PRO CG 1 1
13 39952 1 1 181 PRO HA H -12.476 -50.638 27.912 1.00 . A A . 181 PRO HA 1 1
13 39953 1 1 181 PRO HB2 H -12.018 -53.121 26.708 1.00 . A A . 181 PRO HB2 1 1
13 39954 1 1 181 PRO HB3 H -13.557 -52.166 26.583 1.00 . A A . 181 PRO HB3 1 1
13 39955 1 1 181 PRO HD2 H -11.316 -50.085 24.027 1.00 . A A . 181 PRO HD2 1 1
13 39956 1 1 181 PRO HD3 H -13.037 -49.903 24.577 1.00 . A A . 181 PRO HD3 1 1
13 39957 1 1 181 PRO HG2 H -11.236 -52.376 24.609 1.00 . A A . 181 PRO HG2 1 1
13 39958 1 1 181 PRO HG3 H -13.014 -52.244 24.305 1.00 . A A . 181 PRO HG3 1 1
13 39959 1 1 181 PRO N N -11.588 -49.964 26.137 1.00 . A A . 181 PRO N 1 1
13 39960 1 1 181 PRO O O -9.617 -51.950 27.136 1.00 . A A . 181 PRO O 1 1
13 39961 1 1 182 ARG C C -9.742 -52.137 31.205 1.00 . A A . 182 ARG C 1 1
13 39962 1 1 182 ARG CA C -9.308 -51.643 29.856 1.00 . A A . 182 ARG CA 1 1
13 39963 1 1 182 ARG CB C -8.331 -50.459 30.057 1.00 . A A . 182 ARG CB 1 1
13 39964 1 1 182 ARG CD C -8.902 -48.974 32.058 1.00 . A A . 182 ARG CD 1 1
13 39965 1 1 182 ARG CG C -9.028 -49.173 30.542 1.00 . A A . 182 ARG CG 1 1
13 39966 1 1 182 ARG CZ C -9.601 -47.266 33.720 1.00 . A A . 182 ARG CZ 1 1
13 39967 1 1 182 ARG H H -11.213 -50.831 29.619 1.00 . A A . 182 ARG H 1 1
13 39968 1 1 182 ARG HA H -8.823 -52.444 29.321 1.00 . A A . 182 ARG HA 1 1
13 39969 1 1 182 ARG HB2 H -7.559 -50.753 30.801 1.00 . A A . 182 ARG HB2 1 1
13 39970 1 1 182 ARG HB3 H -7.817 -50.248 29.096 1.00 . A A . 182 ARG HB3 1 1
13 39971 1 1 182 ARG HD2 H -9.506 -49.726 32.609 1.00 . A A . 182 ARG HD2 1 1
13 39972 1 1 182 ARG HD3 H -7.840 -49.035 32.379 1.00 . A A . 182 ARG HD3 1 1
13 39973 1 1 182 ARG HE H -9.617 -46.954 31.675 1.00 . A A . 182 ARG HE 1 1
13 39974 1 1 182 ARG HG2 H -8.585 -48.294 30.021 1.00 . A A . 182 ARG HG2 1 1
13 39975 1 1 182 ARG HG3 H -10.105 -49.215 30.268 1.00 . A A . 182 ARG HG3 1 1
13 39976 1 1 182 ARG HH11 H -8.998 -49.078 34.490 1.00 . A A . 182 ARG HH11 1 1
13 39977 1 1 182 ARG HH12 H -9.472 -47.905 35.673 1.00 . A A . 182 ARG HH12 1 1
13 39978 1 1 182 ARG HH21 H -10.263 -45.362 33.311 1.00 . A A . 182 ARG HH21 1 1
13 39979 1 1 182 ARG HH22 H -10.199 -45.767 34.995 1.00 . A A . 182 ARG HH22 1 1
13 39980 1 1 182 ARG N N -10.479 -51.271 29.117 1.00 . A A . 182 ARG N 1 1
13 39981 1 1 182 ARG NE N -9.412 -47.614 32.406 1.00 . A A . 182 ARG NE 1 1
13 39982 1 1 182 ARG NH1 N -9.332 -48.163 34.717 1.00 . A A . 182 ARG NH1 1 1
13 39983 1 1 182 ARG NH2 N -10.061 -46.020 34.037 1.00 . A A . 182 ARG NH2 1 1
13 39984 1 1 182 ARG O O -10.843 -51.842 31.676 1.00 . A A . 182 ARG O 1 1
13 39985 1 1 183 GLY C C -10.192 -54.533 33.016 1.00 . A A . 183 GLY C 1 1
13 39986 1 1 183 GLY CA C -9.170 -53.448 33.170 1.00 . A A . 183 GLY CA 1 1
13 39987 1 1 183 GLY H H -7.961 -53.150 31.490 1.00 . A A . 183 GLY H 1 1
13 39988 1 1 183 GLY HA2 H -8.264 -53.871 33.578 1.00 . A A . 183 GLY HA2 1 1
13 39989 1 1 183 GLY HA3 H -9.591 -52.643 33.753 1.00 . A A . 183 GLY HA3 1 1
13 39990 1 1 183 GLY N N -8.857 -52.924 31.865 1.00 . A A . 183 GLY N 1 1
13 39991 1 1 183 GLY O O -11.323 -54.394 33.486 1.00 . A A . 183 GLY O 1 1
13 39992 1 1 184 ALA C C -11.651 -56.402 31.034 1.00 . A A . 184 ALA C 1 1
13 39993 1 1 184 ALA CA C -10.701 -56.763 32.144 1.00 . A A . 184 ALA CA 1 1
13 39994 1 1 184 ALA CB C -11.525 -57.154 33.387 1.00 . A A . 184 ALA CB 1 1
13 39995 1 1 184 ALA H H -8.867 -55.789 32.029 1.00 . A A . 184 ALA H 1 1
13 39996 1 1 184 ALA HA H -10.101 -57.602 31.824 1.00 . A A . 184 ALA HA 1 1
13 39997 1 1 184 ALA HB1 H -11.773 -58.237 33.361 1.00 . A A . 184 ALA HB1 1 1
13 39998 1 1 184 ALA HB2 H -12.473 -56.574 33.418 1.00 . A A . 184 ALA HB2 1 1
13 39999 1 1 184 ALA HB3 H -10.951 -56.942 34.314 1.00 . A A . 184 ALA HB3 1 1
13 40000 1 1 184 ALA N N -9.797 -55.656 32.357 1.00 . A A . 184 ALA N 1 1
13 40001 1 1 184 ALA O O -11.762 -55.246 30.623 1.00 . A A . 184 ALA O 1 1
13 40002 1 1 185 GLU C C -14.650 -57.004 30.073 1.00 . A A . 185 GLU C 1 1
13 40003 1 1 185 GLU CA C -13.295 -57.184 29.444 1.00 . A A . 185 GLU CA 1 1
13 40004 1 1 185 GLU CB C -13.370 -58.342 28.427 1.00 . A A . 185 GLU CB 1 1
13 40005 1 1 185 GLU CD C -13.182 -60.789 28.068 1.00 . A A . 185 GLU CD 1 1
13 40006 1 1 185 GLU CG C -13.505 -59.715 29.098 1.00 . A A . 185 GLU CG 1 1
13 40007 1 1 185 GLU H H -12.240 -58.365 30.806 1.00 . A A . 185 GLU H 1 1
13 40008 1 1 185 GLU HA H -13.007 -56.266 28.953 1.00 . A A . 185 GLU HA 1 1
13 40009 1 1 185 GLU HB2 H -14.241 -58.177 27.757 1.00 . A A . 185 GLU HB2 1 1
13 40010 1 1 185 GLU HB3 H -12.450 -58.336 27.804 1.00 . A A . 185 GLU HB3 1 1
13 40011 1 1 185 GLU HG2 H -12.800 -59.793 29.954 1.00 . A A . 185 GLU HG2 1 1
13 40012 1 1 185 GLU HG3 H -14.542 -59.861 29.466 1.00 . A A . 185 GLU HG3 1 1
13 40013 1 1 185 GLU N N -12.352 -57.422 30.505 1.00 . A A . 185 GLU N 1 1
13 40014 1 1 185 GLU O O -14.794 -57.032 31.298 1.00 . A A . 185 GLU O 1 1
13 40015 1 1 185 GLU OE1 O -14.094 -61.147 27.275 1.00 . A A . 185 GLU OE1 1 1
13 40016 1 1 185 GLU OE2 O -12.016 -61.271 28.060 1.00 . A A . 185 GLU OE2 1 1
13 40017 1 1 186 ASN C C -17.993 -56.951 28.684 1.00 . A A . 186 ASN C 1 1
13 40018 1 1 186 ASN CA C -17.015 -56.616 29.771 1.00 . A A . 186 ASN CA 1 1
13 40019 1 1 186 ASN CB C -17.268 -55.165 30.224 1.00 . A A . 186 ASN CB 1 1
13 40020 1 1 186 ASN CG C -18.501 -55.036 31.113 1.00 . A A . 186 ASN CG 1 1
13 40021 1 1 186 ASN H H -15.619 -56.867 28.243 1.00 . A A . 186 ASN H 1 1
13 40022 1 1 186 ASN HA H -17.146 -57.301 30.595 1.00 . A A . 186 ASN HA 1 1
13 40023 1 1 186 ASN HB2 H -16.386 -54.803 30.787 1.00 . A A . 186 ASN HB2 1 1
13 40024 1 1 186 ASN HB3 H -17.403 -54.519 29.330 1.00 . A A . 186 ASN HB3 1 1
13 40025 1 1 186 ASN HD21 H -18.925 -53.178 30.347 1.00 . A A . 186 ASN HD21 1 1
13 40026 1 1 186 ASN HD22 H -20.034 -53.742 31.552 1.00 . A A . 186 ASN HD22 1 1
13 40027 1 1 186 ASN N N -15.695 -56.817 29.236 1.00 . A A . 186 ASN N 1 1
13 40028 1 1 186 ASN ND2 N -19.217 -53.883 30.993 1.00 . A A . 186 ASN ND2 1 1
13 40029 1 1 186 ASN O O -18.242 -56.147 27.783 1.00 . A A . 186 ASN O 1 1
13 40030 1 1 186 ASN OD1 O -18.815 -55.928 31.899 1.00 . A A . 186 ASN OD1 1 1
13 40031 1 1 187 LEU C C -20.883 -58.623 28.391 1.00 . A A . 187 LEU C 1 1
13 40032 1 1 187 LEU CA C -19.529 -58.556 27.745 1.00 . A A . 187 LEU CA 1 1
13 40033 1 1 187 LEU CB C -19.226 -59.926 27.103 1.00 . A A . 187 LEU CB 1 1
13 40034 1 1 187 LEU CD1 C -18.099 -60.885 25.034 1.00 . A A . 187 LEU CD1 1 1
13 40035 1 1 187 LEU CD2 C -20.463 -59.973 24.880 1.00 . A A . 187 LEU CD2 1 1
13 40036 1 1 187 LEU CG C -19.095 -59.843 25.571 1.00 . A A . 187 LEU CG 1 1
13 40037 1 1 187 LEU H H -18.362 -58.826 29.462 1.00 . A A . 187 LEU H 1 1
13 40038 1 1 187 LEU HA H -19.538 -57.785 26.990 1.00 . A A . 187 LEU HA 1 1
13 40039 1 1 187 LEU HB2 H -18.280 -60.326 27.531 1.00 . A A . 187 LEU HB2 1 1
13 40040 1 1 187 LEU HB3 H -20.044 -60.634 27.352 1.00 . A A . 187 LEU HB3 1 1
13 40041 1 1 187 LEU HD11 H -17.690 -61.494 25.868 1.00 . A A . 187 LEU HD11 1 1
13 40042 1 1 187 LEU HD12 H -17.255 -60.381 24.516 1.00 . A A . 187 LEU HD12 1 1
13 40043 1 1 187 LEU HD13 H -18.603 -61.565 24.313 1.00 . A A . 187 LEU HD13 1 1
13 40044 1 1 187 LEU HD21 H -20.332 -60.081 23.783 1.00 . A A . 187 LEU HD21 1 1
13 40045 1 1 187 LEU HD22 H -21.081 -59.071 25.077 1.00 . A A . 187 LEU HD22 1 1
13 40046 1 1 187 LEU HD23 H -21.005 -60.865 25.264 1.00 . A A . 187 LEU HD23 1 1
13 40047 1 1 187 LEU HG H -18.690 -58.837 25.324 1.00 . A A . 187 LEU HG 1 1
13 40048 1 1 187 LEU N N -18.575 -58.165 28.749 1.00 . A A . 187 LEU N 1 1
13 40049 1 1 187 LEU O O -21.725 -57.751 28.172 1.00 . A A . 187 LEU O 1 1
13 40050 1 1 188 TYR C C -22.212 -60.534 31.145 1.00 . A A . 188 TYR C 1 1
13 40051 1 1 188 TYR CA C -22.412 -59.788 29.855 1.00 . A A . 188 TYR CA 1 1
13 40052 1 1 188 TYR CB C -23.446 -60.554 29.003 1.00 . A A . 188 TYR CB 1 1
13 40053 1 1 188 TYR CD1 C -24.926 -58.860 27.923 1.00 . A A . 188 TYR CD1 1 1
13 40054 1 1 188 TYR CD2 C -25.816 -60.183 29.684 1.00 . A A . 188 TYR CD2 1 1
13 40055 1 1 188 TYR CE1 C -26.136 -58.214 27.797 1.00 . A A . 188 TYR CE1 1 1
13 40056 1 1 188 TYR CE2 C -27.024 -59.536 29.558 1.00 . A A . 188 TYR CE2 1 1
13 40057 1 1 188 TYR CG C -24.757 -59.850 28.867 1.00 . A A . 188 TYR CG 1 1
13 40058 1 1 188 TYR CZ C -27.184 -58.553 28.615 1.00 . A A . 188 TYR CZ 1 1
13 40059 1 1 188 TYR H H -20.457 -60.379 29.408 1.00 . A A . 188 TYR H 1 1
13 40060 1 1 188 TYR HA H -22.764 -58.792 30.070 1.00 . A A . 188 TYR HA 1 1
13 40061 1 1 188 TYR HB2 H -23.050 -60.707 27.978 1.00 . A A . 188 TYR HB2 1 1
13 40062 1 1 188 TYR HB3 H -23.646 -61.547 29.459 1.00 . A A . 188 TYR HB3 1 1
13 40063 1 1 188 TYR HD1 H -24.105 -58.589 27.277 1.00 . A A . 188 TYR HD1 1 1
13 40064 1 1 188 TYR HD2 H -25.697 -60.956 30.428 1.00 . A A . 188 TYR HD2 1 1
13 40065 1 1 188 TYR HE1 H -26.259 -57.440 27.055 1.00 . A A . 188 TYR HE1 1 1
13 40066 1 1 188 TYR HE2 H -27.849 -59.805 30.203 1.00 . A A . 188 TYR HE2 1 1
13 40067 1 1 188 TYR HH H -28.273 -57.060 28.030 1.00 . A A . 188 TYR HH 1 1
13 40068 1 1 188 TYR N N -21.129 -59.669 29.213 1.00 . A A . 188 TYR N 1 1
13 40069 1 1 188 TYR O O -21.892 -59.938 32.177 1.00 . A A . 188 TYR O 1 1
13 40070 1 1 188 TYR OH O -28.426 -57.891 28.485 1.00 . A A . 188 TYR OH 1 1
13 40071 1 1 189 PHE C C -21.104 -63.609 32.077 1.00 . A A . 189 PHE C 1 1
13 40072 1 1 189 PHE CA C -22.235 -62.653 32.314 1.00 . A A . 189 PHE CA 1 1
13 40073 1 1 189 PHE CB C -23.483 -63.474 32.703 1.00 . A A . 189 PHE CB 1 1
13 40074 1 1 189 PHE CD1 C -25.539 -62.135 32.248 1.00 . A A . 189 PHE CD1 1 1
13 40075 1 1 189 PHE CD2 C -24.826 -62.383 34.502 1.00 . A A . 189 PHE CD2 1 1
13 40076 1 1 189 PHE CE1 C -26.606 -61.374 32.670 1.00 . A A . 189 PHE CE1 1 1
13 40077 1 1 189 PHE CE2 C -25.894 -61.622 34.922 1.00 . A A . 189 PHE CE2 1 1
13 40078 1 1 189 PHE CG C -24.640 -62.645 33.159 1.00 . A A . 189 PHE CG 1 1
13 40079 1 1 189 PHE CZ C -26.783 -61.118 34.006 1.00 . A A . 189 PHE CZ 1 1
13 40080 1 1 189 PHE H H -22.665 -62.364 30.291 1.00 . A A . 189 PHE H 1 1
13 40081 1 1 189 PHE HA H -21.966 -61.977 33.111 1.00 . A A . 189 PHE HA 1 1
13 40082 1 1 189 PHE HB2 H -23.829 -64.066 31.831 1.00 . A A . 189 PHE HB2 1 1
13 40083 1 1 189 PHE HB3 H -23.228 -64.175 33.529 1.00 . A A . 189 PHE HB3 1 1
13 40084 1 1 189 PHE HD1 H -25.405 -62.332 31.195 1.00 . A A . 189 PHE HD1 1 1
13 40085 1 1 189 PHE HD2 H -24.131 -62.777 35.228 1.00 . A A . 189 PHE HD2 1 1
13 40086 1 1 189 PHE HE1 H -27.305 -60.978 31.948 1.00 . A A . 189 PHE HE1 1 1
13 40087 1 1 189 PHE HE2 H -26.032 -61.420 35.974 1.00 . A A . 189 PHE HE2 1 1
13 40088 1 1 189 PHE HZ H -27.620 -60.520 34.336 1.00 . A A . 189 PHE HZ 1 1
13 40089 1 1 189 PHE N N -22.404 -61.871 31.117 1.00 . A A . 189 PHE N 1 1
13 40090 1 1 189 PHE O O -20.933 -64.144 30.979 1.00 . A A . 189 PHE O 1 1
13 40091 1 1 190 GLN C C -19.724 -66.191 32.936 1.00 . A A . 190 GLN C 1 1
13 40092 1 1 190 GLN CA C -19.182 -64.758 33.006 1.00 . A A . 190 GLN CA 1 1
13 40093 1 1 190 GLN CB C -18.209 -64.672 34.197 1.00 . A A . 190 GLN CB 1 1
13 40094 1 1 190 GLN CD C -16.037 -65.315 35.200 1.00 . A A . 190 GLN CD 1 1
13 40095 1 1 190 GLN CG C -16.948 -65.518 33.996 1.00 . A A . 190 GLN CG 1 1
13 40096 1 1 190 GLN H H -20.444 -63.447 34.029 1.00 . A A . 190 GLN H 1 1
13 40097 1 1 190 GLN HA H -18.674 -64.522 32.084 1.00 . A A . 190 GLN HA 1 1
13 40098 1 1 190 GLN HB2 H -17.914 -63.611 34.348 1.00 . A A . 190 GLN HB2 1 1
13 40099 1 1 190 GLN HB3 H -18.730 -65.017 35.116 1.00 . A A . 190 GLN HB3 1 1
13 40100 1 1 190 GLN HE21 H -15.794 -67.339 35.426 1.00 . A A . 190 GLN HE21 1 1
13 40101 1 1 190 GLN HE22 H -14.949 -66.369 36.585 1.00 . A A . 190 GLN HE22 1 1
13 40102 1 1 190 GLN HG2 H -17.219 -66.593 33.907 1.00 . A A . 190 GLN HG2 1 1
13 40103 1 1 190 GLN HG3 H -16.415 -65.200 33.077 1.00 . A A . 190 GLN HG3 1 1
13 40104 1 1 190 GLN N N -20.302 -63.860 33.133 1.00 . A A . 190 GLN N 1 1
13 40105 1 1 190 GLN NE2 N -15.550 -66.440 35.789 1.00 . A A . 190 GLN NE2 1 1
13 40106 1 1 190 GLN O O -20.500 -66.585 33.852 1.00 . A A . 190 GLN O 1 1
13 40107 1 1 190 GLN OXT O -19.364 -66.915 31.964 1.00 . A A . 190 GLN OXT 1 1
13 40108 1 1 190 GLN OE1 O -15.766 -64.186 35.611 1.00 . A A . 190 GLN OE1 1 1
13 40109 2 2 1 CMO C C 0.280 -26.347 28.121 1.00 . B A . 201 CMO C 1 1
13 40110 2 2 1 CMO O O 1.113 -27.012 27.719 1.00 . B A . 201 CMO O 1 1
13 40111 3 3 1 . C1A C -1.189 -23.962 26.113 1.00 . C A . 202 HEM C1A 1 1
13 40112 3 3 1 . C1B C -2.967 -27.339 27.822 1.00 . C A . 202 HEM C1B 1 1
13 40113 3 3 1 . C1C C -0.804 -26.723 31.347 1.00 . C A . 202 HEM C1C 1 1
13 40114 3 3 1 . C1D C 0.823 -23.147 29.689 1.00 . C A . 202 HEM C1D 1 1
13 40115 3 3 1 . C2A C -1.823 -24.019 24.906 1.00 . C A . 202 HEM C2A 1 1
13 40116 3 3 1 . C2B C -3.634 -28.459 28.220 1.00 . C A . 202 HEM C2B 1 1
13 40117 3 3 1 . C2C C -0.084 -26.717 32.506 1.00 . C A . 202 HEM C2C 1 1
13 40118 3 3 1 . C2D C 1.572 -22.107 29.221 1.00 . C A . 202 HEM C2D 1 1
13 40119 3 3 1 . C3A C -2.626 -25.119 24.949 1.00 . C A . 202 HEM C3A 1 1
13 40120 3 3 1 . C3B C -3.162 -28.758 29.459 1.00 . C A . 202 HEM C3B 1 1
13 40121 3 3 1 . C3C C 0.385 -25.448 32.647 1.00 . C A . 202 HEM C3C 1 1
13 40122 3 3 1 . C3D C 1.230 -21.940 27.914 1.00 . C A . 202 HEM C3D 1 1
13 40123 3 3 1 . C4A C -2.459 -25.672 26.186 1.00 . C A . 202 HEM C4A 1 1
13 40124 3 3 1 . C4B C -2.407 -27.694 29.857 1.00 . C A . 202 HEM C4B 1 1
13 40125 3 3 1 . C4C C 0.205 -24.841 31.439 1.00 . C A . 202 HEM C4C 1 1
13 40126 3 3 1 . C4D C 0.408 -22.980 27.595 1.00 . C A . 202 HEM C4D 1 1
13 40127 3 3 1 . CAA C -1.513 -23.225 23.732 1.00 . C A . 202 HEM CAA 1 1
13 40128 3 3 1 . CAB C -3.046 -30.103 29.992 1.00 . C A . 202 HEM CAB 1 1
13 40129 3 3 1 . CAC C 1.338 -25.019 33.652 1.00 . C A . 202 HEM CAC 1 1
13 40130 3 3 1 . CAD C 1.568 -20.814 27.062 1.00 . C A . 202 HEM CAD 1 1
13 40131 3 3 1 . CBA C -2.661 -22.462 23.278 1.00 . C A . 202 HEM CBA 1 1
13 40132 3 3 1 . CBB C -2.473 -31.128 29.335 1.00 . C A . 202 HEM CBB 1 1
13 40133 3 3 1 . CBC C 1.017 -24.762 34.932 1.00 . C A . 202 HEM CBC 1 1
13 40134 3 3 1 . CBD C 2.962 -20.845 26.662 1.00 . C A . 202 HEM CBD 1 1
13 40135 3 3 1 . CGA C -2.368 -21.870 21.986 1.00 . C A . 202 HEM CGA 1 1
13 40136 3 3 1 . CGD C 3.051 -20.855 25.214 1.00 . C A . 202 HEM CGD 1 1
13 40137 3 3 1 . CHA C -0.116 -23.180 26.366 1.00 . C A . 202 HEM CHA 1 1
13 40138 3 3 1 . CHB C -2.943 -26.881 26.549 1.00 . C A . 202 HEM CHB 1 1
13 40139 3 3 1 . CHC C -1.765 -27.625 31.046 1.00 . C A . 202 HEM CHC 1 1
13 40140 3 3 1 . CHD C 0.899 -23.664 31.022 1.00 . C A . 202 HEM CHD 1 1
13 40141 3 3 1 . CMA C -3.350 -25.699 23.836 1.00 . C A . 202 HEM CMA 1 1
13 40142 3 3 1 . CMB C -4.510 -29.280 27.408 1.00 . C A . 202 HEM CMB 1 1
13 40143 3 3 1 . CMC C 0.257 -27.864 33.325 1.00 . C A . 202 HEM CMC 1 1
13 40144 3 3 1 . CMD C 2.607 -21.399 29.940 1.00 . C A . 202 HEM CMD 1 1
13 40145 3 3 1 . FE F -1.108 -25.238 28.793 1.00 . C A . 202 HEM FE 1 1
13 40146 3 3 1 . HAA H -0.694 -22.533 23.971 1.00 . C A . 202 HEM HAA 1 1
13 40147 3 3 1 . HAAA H -1.184 -23.890 22.924 1.00 . C A . 202 HEM HAAA 1 1
13 40148 3 3 1 . HAB H -3.476 -30.302 30.970 1.00 . C A . 202 HEM HAB 1 1
13 40149 3 3 1 . HAC H 2.325 -24.715 33.313 1.00 . C A . 202 HEM HAC 1 1
13 40150 3 3 1 . HAD H 1.370 -19.881 27.604 1.00 . C A . 202 HEM HAD 1 1
13 40151 3 3 1 . HADA H 0.937 -20.839 26.165 1.00 . C A . 202 HEM HADA 1 1
13 40152 3 3 1 . HBA H -3.532 -23.120 23.182 1.00 . C A . 202 HEM HBA 1 1
13 40153 3 3 1 . HBAA H -2.885 -21.664 23.997 1.00 . C A . 202 HEM HBAA 1 1
13 40154 3 3 1 . HBB H -2.044 -31.938 29.921 1.00 . C A . 202 HEM HBB 1 1
13 40155 3 3 1 . HBBA H -2.704 -31.257 28.280 1.00 . C A . 202 HEM HBBA 1 1
13 40156 3 3 1 . HBC H 0.343 -25.446 35.440 1.00 . C A . 202 HEM HBC 1 1
13 40157 3 3 1 . HBCA H 1.655 -24.082 35.490 1.00 . C A . 202 HEM HBCA 1 1
13 40158 3 3 1 . HBD H 3.480 -19.958 27.048 1.00 . C A . 202 HEM HBD 1 1
13 40159 3 3 1 . HBDA H 3.442 -21.748 27.058 1.00 . C A . 202 HEM HBDA 1 1
13 40160 3 3 1 . HHA H 0.374 -22.702 25.520 1.00 . C A . 202 HEM HHA 1 1
13 40161 3 3 1 . HHB H -3.248 -27.565 25.755 1.00 . C A . 202 HEM HHB 1 1
13 40162 3 3 1 . HHC H -2.070 -28.317 31.826 1.00 . C A . 202 HEM HHC 1 1
13 40163 3 3 1 . HHD H 1.677 -23.273 31.680 1.00 . C A . 202 HEM HHD 1 1
13 40164 3 3 1 . HMA H -4.429 -25.555 23.979 1.00 . C A . 202 HEM HMA 1 1
13 40165 3 3 1 . HMAA H -3.135 -26.774 23.774 1.00 . C A . 202 HEM HMAA 1 1
13 40166 3 3 1 . HMAB H -3.042 -25.215 22.900 1.00 . C A . 202 HEM HMAB 1 1
13 40167 3 3 1 . HMB H -5.006 -28.660 26.653 1.00 . C A . 202 HEM HMB 1 1
13 40168 3 3 1 . HMBA H -5.268 -29.753 28.045 1.00 . C A . 202 HEM HMBA 1 1
13 40169 3 3 1 . HMBB H -3.923 -30.061 26.906 1.00 . C A . 202 HEM HMBB 1 1
13 40170 3 3 1 . HMC H -0.648 -28.438 33.554 1.00 . C A . 202 HEM HMC 1 1
13 40171 3 3 1 . HMCA H 0.965 -28.508 32.788 1.00 . C A . 202 HEM HMCA 1 1
13 40172 3 3 1 . HMCB H 0.717 -27.526 34.263 1.00 . C A . 202 HEM HMCB 1 1
13 40173 3 3 1 . HMD H 3.231 -22.115 30.487 1.00 . C A . 202 HEM HMD 1 1
13 40174 3 3 1 . HMDA H 3.232 -20.839 29.234 1.00 . C A . 202 HEM HMDA 1 1
13 40175 3 3 1 . HMDB H 2.149 -20.701 30.650 1.00 . C A . 202 HEM HMDB 1 1
13 40176 3 3 1 . NA N -1.688 -24.882 26.994 1.00 . C A . 202 HEM NA 1 1
13 40177 3 3 1 . NB N -2.280 -26.762 28.857 1.00 . C A . 202 HEM NB 1 1
13 40178 3 3 1 . NC N -0.533 -25.620 30.590 1.00 . C A . 202 HEM NC 1 1
13 40179 3 3 1 . ND N 0.074 -23.718 28.696 1.00 . C A . 202 HEM ND 1 1
13 40180 3 3 1 . O1A O -1.784 -22.525 21.140 1.00 . C A . 202 HEM O1A 1 1
13 40181 3 3 1 . O1D O 3.396 -21.872 24.637 1.00 . C A . 202 HEM O1D 1 1
13 40182 3 3 1 . O2A O -2.713 -20.726 21.751 1.00 . C A . 202 HEM O2A 1 1
13 40183 3 3 1 . O2D O 2.792 -19.844 24.584 1.00 . C A . 202 HEM O2D 1 1
14 40184 1 1 1 MET C C 7.384 -19.685 27.840 1.00 . A A . 1 MET C 1 1
14 40185 1 1 1 MET CA C 6.443 -19.072 28.838 1.00 . A A . 1 MET CA 1 1
14 40186 1 1 1 MET CB C 7.066 -19.180 30.243 1.00 . A A . 1 MET CB 1 1
14 40187 1 1 1 MET CE C 6.654 -19.847 33.407 1.00 . A A . 1 MET CE 1 1
14 40188 1 1 1 MET CG C 6.372 -18.269 31.261 1.00 . A A . 1 MET CG 1 1
14 40189 1 1 1 MET H1 H 4.588 -19.443 27.964 1.00 . A A . 1 MET H1 1 1
14 40190 1 1 1 MET H2 H 4.580 -19.513 29.661 1.00 . A A . 1 MET H2 1 1
14 40191 1 1 1 MET H3 H 5.258 -20.784 28.762 1.00 . A A . 1 MET H3 1 1
14 40192 1 1 1 MET HA H 6.277 -18.038 28.581 1.00 . A A . 1 MET HA 1 1
14 40193 1 1 1 MET HB2 H 6.997 -20.234 30.589 1.00 . A A . 1 MET HB2 1 1
14 40194 1 1 1 MET HB3 H 8.139 -18.905 30.187 1.00 . A A . 1 MET HB3 1 1
14 40195 1 1 1 MET HE1 H 6.882 -20.010 34.482 1.00 . A A . 1 MET HE1 1 1
14 40196 1 1 1 MET HE2 H 7.148 -20.654 32.824 1.00 . A A . 1 MET HE2 1 1
14 40197 1 1 1 MET HE3 H 5.556 -19.945 33.268 1.00 . A A . 1 MET HE3 1 1
14 40198 1 1 1 MET HG2 H 6.311 -17.246 30.834 1.00 . A A . 1 MET HG2 1 1
14 40199 1 1 1 MET HG3 H 5.332 -18.632 31.407 1.00 . A A . 1 MET HG3 1 1
14 40200 1 1 1 MET N N 5.117 -19.754 28.805 1.00 . A A . 1 MET N 1 1
14 40201 1 1 1 MET O O 7.623 -20.895 27.844 1.00 . A A . 1 MET O 1 1
14 40202 1 1 1 MET SD S 7.228 -18.212 32.865 1.00 . A A . 1 MET SD 1 1
14 40203 1 1 2 MET C C 10.229 -19.532 26.546 1.00 . A A . 2 MET C 1 1
14 40204 1 1 2 MET CA C 8.864 -19.324 25.945 1.00 . A A . 2 MET CA 1 1
14 40205 1 1 2 MET CB C 9.024 -18.355 24.757 1.00 . A A . 2 MET CB 1 1
14 40206 1 1 2 MET CE C 6.416 -20.503 22.813 1.00 . A A . 2 MET CE 1 1
14 40207 1 1 2 MET CG C 8.504 -18.936 23.436 1.00 . A A . 2 MET CG 1 1
14 40208 1 1 2 MET H H 7.793 -17.851 26.971 1.00 . A A . 2 MET H 1 1
14 40209 1 1 2 MET HA H 8.482 -20.270 25.602 1.00 . A A . 2 MET HA 1 1
14 40210 1 1 2 MET HB2 H 8.474 -17.415 24.981 1.00 . A A . 2 MET HB2 1 1
14 40211 1 1 2 MET HB3 H 10.099 -18.103 24.638 1.00 . A A . 2 MET HB3 1 1
14 40212 1 1 2 MET HE1 H 7.056 -21.174 23.425 1.00 . A A . 2 MET HE1 1 1
14 40213 1 1 2 MET HE2 H 6.649 -20.689 21.743 1.00 . A A . 2 MET HE2 1 1
14 40214 1 1 2 MET HE3 H 5.356 -20.786 22.988 1.00 . A A . 2 MET HE3 1 1
14 40215 1 1 2 MET HG2 H 9.025 -18.421 22.593 1.00 . A A . 2 MET HG2 1 1
14 40216 1 1 2 MET HG3 H 8.781 -20.011 23.391 1.00 . A A . 2 MET HG3 1 1
14 40217 1 1 2 MET N N 7.961 -18.834 26.959 1.00 . A A . 2 MET N 1 1
14 40218 1 1 2 MET O O 11.089 -20.159 25.931 1.00 . A A . 2 MET O 1 1
14 40219 1 1 2 MET SD S 6.703 -18.763 23.247 1.00 . A A . 2 MET SD 1 1
14 40220 1 1 3 GLY C C 11.904 -20.570 28.863 1.00 . A A . 3 GLY C 1 1
14 40221 1 1 3 GLY CA C 11.773 -19.151 28.373 1.00 . A A . 3 GLY CA 1 1
14 40222 1 1 3 GLY H H 9.783 -18.511 28.290 1.00 . A A . 3 GLY H 1 1
14 40223 1 1 3 GLY HA2 H 12.522 -18.968 27.615 1.00 . A A . 3 GLY HA2 1 1
14 40224 1 1 3 GLY HA3 H 11.824 -18.478 29.219 1.00 . A A . 3 GLY HA3 1 1
14 40225 1 1 3 GLY N N 10.478 -18.986 27.756 1.00 . A A . 3 GLY N 1 1
14 40226 1 1 3 GLY O O 12.959 -21.197 28.722 1.00 . A A . 3 GLY O 1 1
14 40227 1 1 4 MET C C 10.943 -23.497 28.936 1.00 . A A . 4 MET C 1 1
14 40228 1 1 4 MET CA C 10.840 -22.449 30.022 1.00 . A A . 4 MET CA 1 1
14 40229 1 1 4 MET CB C 9.577 -22.719 30.869 1.00 . A A . 4 MET CB 1 1
14 40230 1 1 4 MET CE C 7.080 -23.497 32.366 1.00 . A A . 4 MET CE 1 1
14 40231 1 1 4 MET CG C 9.618 -24.045 31.627 1.00 . A A . 4 MET CG 1 1
14 40232 1 1 4 MET H H 9.953 -20.632 29.605 1.00 . A A . 4 MET H 1 1
14 40233 1 1 4 MET HA H 11.714 -22.519 30.650 1.00 . A A . 4 MET HA 1 1
14 40234 1 1 4 MET HB2 H 9.453 -21.891 31.600 1.00 . A A . 4 MET HB2 1 1
14 40235 1 1 4 MET HB3 H 8.690 -22.716 30.200 1.00 . A A . 4 MET HB3 1 1
14 40236 1 1 4 MET HE1 H 6.203 -23.828 32.963 1.00 . A A . 4 MET HE1 1 1
14 40237 1 1 4 MET HE2 H 6.988 -23.937 31.349 1.00 . A A . 4 MET HE2 1 1
14 40238 1 1 4 MET HE3 H 7.029 -22.390 32.267 1.00 . A A . 4 MET HE3 1 1
14 40239 1 1 4 MET HG2 H 9.238 -24.844 30.956 1.00 . A A . 4 MET HG2 1 1
14 40240 1 1 4 MET HG3 H 10.674 -24.282 31.869 1.00 . A A . 4 MET HG3 1 1
14 40241 1 1 4 MET N N 10.820 -21.111 29.470 1.00 . A A . 4 MET N 1 1
14 40242 1 1 4 MET O O 11.627 -24.509 29.117 1.00 . A A . 4 MET O 1 1
14 40243 1 1 4 MET SD S 8.633 -24.008 33.159 1.00 . A A . 4 MET SD 1 1
14 40244 1 1 5 VAL C C 11.698 -24.313 26.127 1.00 . A A . 5 VAL C 1 1
14 40245 1 1 5 VAL CA C 10.309 -24.306 26.731 1.00 . A A . 5 VAL CA 1 1
14 40246 1 1 5 VAL CB C 9.309 -24.091 25.618 1.00 . A A . 5 VAL CB 1 1
14 40247 1 1 5 VAL CG1 C 7.893 -24.254 26.198 1.00 . A A . 5 VAL CG1 1 1
14 40248 1 1 5 VAL CG2 C 9.535 -22.703 24.994 1.00 . A A . 5 VAL CG2 1 1
14 40249 1 1 5 VAL H H 9.651 -22.526 27.635 1.00 . A A . 5 VAL H 1 1
14 40250 1 1 5 VAL HA H 10.132 -25.272 27.195 1.00 . A A . 5 VAL HA 1 1
14 40251 1 1 5 VAL HB H 9.459 -24.861 24.831 1.00 . A A . 5 VAL HB 1 1
14 40252 1 1 5 VAL HG11 H 7.386 -25.129 25.740 1.00 . A A . 5 VAL HG11 1 1
14 40253 1 1 5 VAL HG12 H 7.286 -23.346 25.996 1.00 . A A . 5 VAL HG12 1 1
14 40254 1 1 5 VAL HG13 H 7.942 -24.409 27.298 1.00 . A A . 5 VAL HG13 1 1
14 40255 1 1 5 VAL HG21 H 9.525 -21.920 25.782 1.00 . A A . 5 VAL HG21 1 1
14 40256 1 1 5 VAL HG22 H 8.735 -22.476 24.258 1.00 . A A . 5 VAL HG22 1 1
14 40257 1 1 5 VAL HG23 H 10.516 -22.670 24.473 1.00 . A A . 5 VAL HG23 1 1
14 40258 1 1 5 VAL N N 10.244 -23.311 27.789 1.00 . A A . 5 VAL N 1 1
14 40259 1 1 5 VAL O O 12.106 -25.308 25.529 1.00 . A A . 5 VAL O 1 1
14 40260 1 1 6 PHE C C 14.706 -23.994 26.545 1.00 . A A . 6 PHE C 1 1
14 40261 1 1 6 PHE CA C 13.796 -23.136 25.708 1.00 . A A . 6 PHE CA 1 1
14 40262 1 1 6 PHE CB C 14.408 -21.725 25.686 1.00 . A A . 6 PHE CB 1 1
14 40263 1 1 6 PHE CD1 C 13.111 -20.672 23.830 1.00 . A A . 6 PHE CD1 1 1
14 40264 1 1 6 PHE CD2 C 15.479 -20.764 23.657 1.00 . A A . 6 PHE CD2 1 1
14 40265 1 1 6 PHE CE1 C 13.048 -20.036 22.614 1.00 . A A . 6 PHE CE1 1 1
14 40266 1 1 6 PHE CE2 C 15.414 -20.129 22.439 1.00 . A A . 6 PHE CE2 1 1
14 40267 1 1 6 PHE CG C 14.328 -21.041 24.363 1.00 . A A . 6 PHE CG 1 1
14 40268 1 1 6 PHE CZ C 14.199 -19.765 21.918 1.00 . A A . 6 PHE CZ 1 1
14 40269 1 1 6 PHE H H 12.121 -22.367 26.704 1.00 . A A . 6 PHE H 1 1
14 40270 1 1 6 PHE HA H 13.758 -23.538 24.708 1.00 . A A . 6 PHE HA 1 1
14 40271 1 1 6 PHE HB2 H 13.888 -21.077 26.421 1.00 . A A . 6 PHE HB2 1 1
14 40272 1 1 6 PHE HB3 H 15.484 -21.786 25.964 1.00 . A A . 6 PHE HB3 1 1
14 40273 1 1 6 PHE HD1 H 12.202 -20.884 24.374 1.00 . A A . 6 PHE HD1 1 1
14 40274 1 1 6 PHE HD2 H 16.438 -21.048 24.062 1.00 . A A . 6 PHE HD2 1 1
14 40275 1 1 6 PHE HE1 H 12.090 -19.750 22.203 1.00 . A A . 6 PHE HE1 1 1
14 40276 1 1 6 PHE HE2 H 16.321 -19.915 21.893 1.00 . A A . 6 PHE HE2 1 1
14 40277 1 1 6 PHE HZ H 14.148 -19.266 20.962 1.00 . A A . 6 PHE HZ 1 1
14 40278 1 1 6 PHE N N 12.452 -23.189 26.248 1.00 . A A . 6 PHE N 1 1
14 40279 1 1 6 PHE O O 15.660 -24.574 26.029 1.00 . A A . 6 PHE O 1 1
14 40280 1 1 7 THR C C 15.120 -26.316 28.381 1.00 . A A . 7 THR C 1 1
14 40281 1 1 7 THR CA C 15.296 -24.860 28.748 1.00 . A A . 7 THR CA 1 1
14 40282 1 1 7 THR CB C 14.956 -24.706 30.212 1.00 . A A . 7 THR CB 1 1
14 40283 1 1 7 THR CG2 C 15.931 -25.546 31.047 1.00 . A A . 7 THR CG2 1 1
14 40284 1 1 7 THR H H 13.691 -23.582 28.310 1.00 . A A . 7 THR H 1 1
14 40285 1 1 7 THR HA H 16.323 -24.573 28.567 1.00 . A A . 7 THR HA 1 1
14 40286 1 1 7 THR HB H 13.924 -25.059 30.407 1.00 . A A . 7 THR HB 1 1
14 40287 1 1 7 THR HG1 H 14.878 -23.320 31.544 1.00 . A A . 7 THR HG1 1 1
14 40288 1 1 7 THR HG21 H 16.964 -25.143 30.951 1.00 . A A . 7 THR HG21 1 1
14 40289 1 1 7 THR HG22 H 15.927 -26.602 30.703 1.00 . A A . 7 THR HG22 1 1
14 40290 1 1 7 THR HG23 H 15.639 -25.519 32.119 1.00 . A A . 7 THR HG23 1 1
14 40291 1 1 7 THR N N 14.456 -24.062 27.875 1.00 . A A . 7 THR N 1 1
14 40292 1 1 7 THR O O 16.081 -27.089 28.382 1.00 . A A . 7 THR O 1 1
14 40293 1 1 7 THR OG1 O 15.068 -23.342 30.603 1.00 . A A . 7 THR OG1 1 1
14 40294 1 1 8 GLY C C 14.304 -28.464 26.453 1.00 . A A . 8 GLY C 1 1
14 40295 1 1 8 GLY CA C 13.569 -28.098 27.721 1.00 . A A . 8 GLY CA 1 1
14 40296 1 1 8 GLY H H 13.076 -26.106 28.116 1.00 . A A . 8 GLY H 1 1
14 40297 1 1 8 GLY HA2 H 13.912 -28.731 28.522 1.00 . A A . 8 GLY HA2 1 1
14 40298 1 1 8 GLY HA3 H 12.506 -28.158 27.536 1.00 . A A . 8 GLY HA3 1 1
14 40299 1 1 8 GLY N N 13.859 -26.726 28.086 1.00 . A A . 8 GLY N 1 1
14 40300 1 1 8 GLY O O 14.772 -29.591 26.308 1.00 . A A . 8 GLY O 1 1
14 40301 1 1 9 LEU C C 16.517 -28.029 24.417 1.00 . A A . 9 LEU C 1 1
14 40302 1 1 9 LEU CA C 15.039 -27.772 24.223 1.00 . A A . 9 LEU CA 1 1
14 40303 1 1 9 LEU CB C 14.901 -26.588 23.238 1.00 . A A . 9 LEU CB 1 1
14 40304 1 1 9 LEU CD1 C 13.684 -28.410 21.932 1.00 . A A . 9 LEU CD1 1 1
14 40305 1 1 9 LEU CD2 C 13.133 -25.966 21.514 1.00 . A A . 9 LEU CD2 1 1
14 40306 1 1 9 LEU CG C 14.233 -26.972 21.901 1.00 . A A . 9 LEU CG 1 1
14 40307 1 1 9 LEU H H 13.972 -26.615 25.606 1.00 . A A . 9 LEU H 1 1
14 40308 1 1 9 LEU HA H 14.587 -28.656 23.799 1.00 . A A . 9 LEU HA 1 1
14 40309 1 1 9 LEU HB2 H 14.301 -25.787 23.725 1.00 . A A . 9 LEU HB2 1 1
14 40310 1 1 9 LEU HB3 H 15.910 -26.178 23.025 1.00 . A A . 9 LEU HB3 1 1
14 40311 1 1 9 LEU HD11 H 14.496 -29.137 21.720 1.00 . A A . 9 LEU HD11 1 1
14 40312 1 1 9 LEU HD12 H 12.887 -28.535 21.168 1.00 . A A . 9 LEU HD12 1 1
14 40313 1 1 9 LEU HD13 H 13.256 -28.637 22.932 1.00 . A A . 9 LEU HD13 1 1
14 40314 1 1 9 LEU HD21 H 13.555 -24.940 21.448 1.00 . A A . 9 LEU HD21 1 1
14 40315 1 1 9 LEU HD22 H 12.323 -25.968 22.273 1.00 . A A . 9 LEU HD22 1 1
14 40316 1 1 9 LEU HD23 H 12.695 -26.233 20.527 1.00 . A A . 9 LEU HD23 1 1
14 40317 1 1 9 LEU HG H 15.016 -26.926 21.110 1.00 . A A . 9 LEU HG 1 1
14 40318 1 1 9 LEU N N 14.383 -27.516 25.492 1.00 . A A . 9 LEU N 1 1
14 40319 1 1 9 LEU O O 17.072 -28.917 23.781 1.00 . A A . 9 LEU O 1 1
14 40320 1 1 10 MET C C 18.941 -28.814 26.038 1.00 . A A . 10 MET C 1 1
14 40321 1 1 10 MET CA C 18.631 -27.437 25.484 1.00 . A A . 10 MET CA 1 1
14 40322 1 1 10 MET CB C 19.256 -26.421 26.473 1.00 . A A . 10 MET CB 1 1
14 40323 1 1 10 MET CE C 19.446 -23.172 23.979 1.00 . A A . 10 MET CE 1 1
14 40324 1 1 10 MET CG C 19.296 -24.983 25.942 1.00 . A A . 10 MET CG 1 1
14 40325 1 1 10 MET H H 16.762 -26.531 25.819 1.00 . A A . 10 MET H 1 1
14 40326 1 1 10 MET HA H 19.098 -27.339 24.517 1.00 . A A . 10 MET HA 1 1
14 40327 1 1 10 MET HB2 H 18.673 -26.439 27.419 1.00 . A A . 10 MET HB2 1 1
14 40328 1 1 10 MET HB3 H 20.293 -26.743 26.708 1.00 . A A . 10 MET HB3 1 1
14 40329 1 1 10 MET HE1 H 20.284 -22.514 23.664 1.00 . A A . 10 MET HE1 1 1
14 40330 1 1 10 MET HE2 H 18.995 -22.738 24.896 1.00 . A A . 10 MET HE2 1 1
14 40331 1 1 10 MET HE3 H 18.678 -23.158 23.178 1.00 . A A . 10 MET HE3 1 1
14 40332 1 1 10 MET HG2 H 18.265 -24.567 25.937 1.00 . A A . 10 MET HG2 1 1
14 40333 1 1 10 MET HG3 H 19.892 -24.369 26.651 1.00 . A A . 10 MET HG3 1 1
14 40334 1 1 10 MET N N 17.198 -27.255 25.293 1.00 . A A . 10 MET N 1 1
14 40335 1 1 10 MET O O 19.917 -29.446 25.636 1.00 . A A . 10 MET O 1 1
14 40336 1 1 10 MET SD S 20.030 -24.863 24.283 1.00 . A A . 10 MET SD 1 1
14 40337 1 1 11 GLU C C 18.185 -31.724 26.644 1.00 . A A . 11 GLU C 1 1
14 40338 1 1 11 GLU CA C 18.388 -30.579 27.620 1.00 . A A . 11 GLU CA 1 1
14 40339 1 1 11 GLU CB C 17.499 -30.847 28.852 1.00 . A A . 11 GLU CB 1 1
14 40340 1 1 11 GLU CD C 16.978 -30.333 31.228 1.00 . A A . 11 GLU CD 1 1
14 40341 1 1 11 GLU CG C 17.855 -29.945 30.042 1.00 . A A . 11 GLU CG 1 1
14 40342 1 1 11 GLU H H 17.344 -28.761 27.322 1.00 . A A . 11 GLU H 1 1
14 40343 1 1 11 GLU HA H 19.425 -30.575 27.919 1.00 . A A . 11 GLU HA 1 1
14 40344 1 1 11 GLU HB2 H 16.435 -30.681 28.575 1.00 . A A . 11 GLU HB2 1 1
14 40345 1 1 11 GLU HB3 H 17.614 -31.908 29.160 1.00 . A A . 11 GLU HB3 1 1
14 40346 1 1 11 GLU HG2 H 18.926 -30.072 30.312 1.00 . A A . 11 GLU HG2 1 1
14 40347 1 1 11 GLU HG3 H 17.667 -28.880 29.785 1.00 . A A . 11 GLU HG3 1 1
14 40348 1 1 11 GLU N N 18.127 -29.291 27.001 1.00 . A A . 11 GLU N 1 1
14 40349 1 1 11 GLU O O 18.943 -32.693 26.663 1.00 . A A . 11 GLU O 1 1
14 40350 1 1 11 GLU OE1 O 16.910 -31.553 31.543 1.00 . A A . 11 GLU OE1 1 1
14 40351 1 1 11 GLU OE2 O 16.376 -29.415 31.846 1.00 . A A . 11 GLU OE2 1 1
14 40352 1 1 12 LEU C C 17.907 -32.884 23.785 1.00 . A A . 12 LEU C 1 1
14 40353 1 1 12 LEU CA C 16.843 -32.727 24.860 1.00 . A A . 12 LEU CA 1 1
14 40354 1 1 12 LEU CB C 15.496 -32.512 24.137 1.00 . A A . 12 LEU CB 1 1
14 40355 1 1 12 LEU CD1 C 14.907 -34.975 23.840 1.00 . A A . 12 LEU CD1 1 1
14 40356 1 1 12 LEU CD2 C 13.962 -33.242 22.241 1.00 . A A . 12 LEU CD2 1 1
14 40357 1 1 12 LEU CG C 15.154 -33.630 23.135 1.00 . A A . 12 LEU CG 1 1
14 40358 1 1 12 LEU H H 16.503 -30.892 25.801 1.00 . A A . 12 LEU H 1 1
14 40359 1 1 12 LEU HA H 16.797 -33.640 25.432 1.00 . A A . 12 LEU HA 1 1
14 40360 1 1 12 LEU HB2 H 14.691 -32.454 24.898 1.00 . A A . 12 LEU HB2 1 1
14 40361 1 1 12 LEU HB3 H 15.528 -31.545 23.594 1.00 . A A . 12 LEU HB3 1 1
14 40362 1 1 12 LEU HD11 H 15.040 -34.868 24.938 1.00 . A A . 12 LEU HD11 1 1
14 40363 1 1 12 LEU HD12 H 15.621 -35.742 23.470 1.00 . A A . 12 LEU HD12 1 1
14 40364 1 1 12 LEU HD13 H 13.871 -35.329 23.641 1.00 . A A . 12 LEU HD13 1 1
14 40365 1 1 12 LEU HD21 H 13.637 -34.112 21.632 1.00 . A A . 12 LEU HD21 1 1
14 40366 1 1 12 LEU HD22 H 14.247 -32.416 21.555 1.00 . A A . 12 LEU HD22 1 1
14 40367 1 1 12 LEU HD23 H 13.104 -32.905 22.863 1.00 . A A . 12 LEU HD23 1 1
14 40368 1 1 12 LEU HG H 16.038 -33.759 22.477 1.00 . A A . 12 LEU HG 1 1
14 40369 1 1 12 LEU N N 17.137 -31.655 25.798 1.00 . A A . 12 LEU N 1 1
14 40370 1 1 12 LEU O O 18.296 -34.012 23.470 1.00 . A A . 12 LEU O 1 1
14 40371 1 1 13 ILE C C 20.718 -32.361 22.597 1.00 . A A . 13 ILE C 1 1
14 40372 1 1 13 ILE CA C 19.364 -31.923 22.089 1.00 . A A . 13 ILE CA 1 1
14 40373 1 1 13 ILE CB C 19.609 -30.661 21.283 1.00 . A A . 13 ILE CB 1 1
14 40374 1 1 13 ILE CD1 C 17.152 -30.294 20.628 1.00 . A A . 13 ILE CD1 1 1
14 40375 1 1 13 ILE CG1 C 18.395 -29.706 21.292 1.00 . A A . 13 ILE CG1 1 1
14 40376 1 1 13 ILE CG2 C 19.968 -31.098 19.846 1.00 . A A . 13 ILE CG2 1 1
14 40377 1 1 13 ILE H H 18.164 -30.846 23.453 1.00 . A A . 13 ILE H 1 1
14 40378 1 1 13 ILE HA H 18.976 -32.695 21.444 1.00 . A A . 13 ILE HA 1 1
14 40379 1 1 13 ILE HB H 20.484 -30.120 21.705 1.00 . A A . 13 ILE HB 1 1
14 40380 1 1 13 ILE HD11 H 16.322 -30.364 21.365 1.00 . A A . 13 ILE HD11 1 1
14 40381 1 1 13 ILE HD12 H 17.366 -31.310 20.236 1.00 . A A . 13 ILE HD12 1 1
14 40382 1 1 13 ILE HD13 H 16.824 -29.646 19.787 1.00 . A A . 13 ILE HD13 1 1
14 40383 1 1 13 ILE HG12 H 18.154 -29.439 22.345 1.00 . A A . 13 ILE HG12 1 1
14 40384 1 1 13 ILE HG13 H 18.675 -28.769 20.761 1.00 . A A . 13 ILE HG13 1 1
14 40385 1 1 13 ILE HG21 H 19.078 -31.025 19.184 1.00 . A A . 13 ILE HG21 1 1
14 40386 1 1 13 ILE HG22 H 20.328 -32.150 19.839 1.00 . A A . 13 ILE HG22 1 1
14 40387 1 1 13 ILE HG23 H 20.771 -30.449 19.433 1.00 . A A . 13 ILE HG23 1 1
14 40388 1 1 13 ILE N N 18.415 -31.775 23.187 1.00 . A A . 13 ILE N 1 1
14 40389 1 1 13 ILE O O 21.392 -33.159 21.947 1.00 . A A . 13 ILE O 1 1
14 40390 1 1 14 GLU C C 22.565 -33.617 24.720 1.00 . A A . 14 GLU C 1 1
14 40391 1 1 14 GLU CA C 22.479 -32.172 24.265 1.00 . A A . 14 GLU CA 1 1
14 40392 1 1 14 GLU CB C 22.852 -31.314 25.485 1.00 . A A . 14 GLU CB 1 1
14 40393 1 1 14 GLU CD C 24.628 -30.517 27.050 1.00 . A A . 14 GLU CD 1 1
14 40394 1 1 14 GLU CG C 24.357 -31.356 25.803 1.00 . A A . 14 GLU CG 1 1
14 40395 1 1 14 GLU H H 20.600 -31.255 24.339 1.00 . A A . 14 GLU H 1 1
14 40396 1 1 14 GLU HA H 23.181 -32.006 23.470 1.00 . A A . 14 GLU HA 1 1
14 40397 1 1 14 GLU HB2 H 22.531 -30.264 25.305 1.00 . A A . 14 GLU HB2 1 1
14 40398 1 1 14 GLU HB3 H 22.293 -31.692 26.366 1.00 . A A . 14 GLU HB3 1 1
14 40399 1 1 14 GLU HG2 H 24.687 -32.404 25.977 1.00 . A A . 14 GLU HG2 1 1
14 40400 1 1 14 GLU HG3 H 24.933 -30.936 24.953 1.00 . A A . 14 GLU HG3 1 1
14 40401 1 1 14 GLU N N 21.157 -31.849 23.765 1.00 . A A . 14 GLU N 1 1
14 40402 1 1 14 GLU O O 23.565 -34.300 24.481 1.00 . A A . 14 GLU O 1 1
14 40403 1 1 14 GLU OE1 O 23.661 -29.922 27.599 1.00 . A A . 14 GLU OE1 1 1
14 40404 1 1 14 GLU OE2 O 25.814 -30.468 27.480 1.00 . A A . 14 GLU OE2 1 1
14 40405 1 1 15 ASP C C 21.417 -36.530 24.930 1.00 . A A . 15 ASP C 1 1
14 40406 1 1 15 ASP CA C 21.532 -35.438 25.975 1.00 . A A . 15 ASP CA 1 1
14 40407 1 1 15 ASP CB C 20.386 -35.649 26.987 1.00 . A A . 15 ASP CB 1 1
14 40408 1 1 15 ASP CG C 20.553 -36.926 27.803 1.00 . A A . 15 ASP CG 1 1
14 40409 1 1 15 ASP H H 20.698 -33.564 25.581 1.00 . A A . 15 ASP H 1 1
14 40410 1 1 15 ASP HA H 22.475 -35.555 26.484 1.00 . A A . 15 ASP HA 1 1
14 40411 1 1 15 ASP HB2 H 20.347 -34.784 27.683 1.00 . A A . 15 ASP HB2 1 1
14 40412 1 1 15 ASP HB3 H 19.418 -35.698 26.440 1.00 . A A . 15 ASP HB3 1 1
14 40413 1 1 15 ASP N N 21.520 -34.102 25.417 1.00 . A A . 15 ASP N 1 1
14 40414 1 1 15 ASP O O 22.044 -37.581 25.075 1.00 . A A . 15 ASP O 1 1
14 40415 1 1 15 ASP OD1 O 21.593 -37.047 28.509 1.00 . A A . 15 ASP OD1 1 1
14 40416 1 1 15 ASP OD2 O 19.643 -37.794 27.743 1.00 . A A . 15 ASP OD2 1 1
14 40417 1 1 16 GLU C C 21.366 -37.423 21.758 1.00 . A A . 16 GLU C 1 1
14 40418 1 1 16 GLU CA C 20.414 -37.430 22.934 1.00 . A A . 16 GLU CA 1 1
14 40419 1 1 16 GLU CB C 18.977 -37.471 22.376 1.00 . A A . 16 GLU CB 1 1
14 40420 1 1 16 GLU CD C 18.321 -39.383 23.827 1.00 . A A . 16 GLU CD 1 1
14 40421 1 1 16 GLU CG C 17.953 -37.962 23.410 1.00 . A A . 16 GLU CG 1 1
14 40422 1 1 16 GLU H H 20.175 -35.468 23.655 1.00 . A A . 16 GLU H 1 1
14 40423 1 1 16 GLU HA H 20.591 -38.333 23.492 1.00 . A A . 16 GLU HA 1 1
14 40424 1 1 16 GLU HB2 H 18.688 -36.446 22.044 1.00 . A A . 16 GLU HB2 1 1
14 40425 1 1 16 GLU HB3 H 18.948 -38.142 21.492 1.00 . A A . 16 GLU HB3 1 1
14 40426 1 1 16 GLU HG2 H 17.963 -37.297 24.301 1.00 . A A . 16 GLU HG2 1 1
14 40427 1 1 16 GLU HG3 H 16.935 -37.963 22.969 1.00 . A A . 16 GLU HG3 1 1
14 40428 1 1 16 GLU N N 20.618 -36.338 23.862 1.00 . A A . 16 GLU N 1 1
14 40429 1 1 16 GLU O O 21.720 -38.500 21.271 1.00 . A A . 16 GLU O 1 1
14 40430 1 1 16 GLU OE1 O 18.503 -40.243 22.921 1.00 . A A . 16 GLU OE1 1 1
14 40431 1 1 16 GLU OE2 O 18.412 -39.635 25.060 1.00 . A A . 16 GLU OE2 1 1
14 40432 1 1 17 PHE C C 24.071 -35.842 20.337 1.00 . A A . 17 PHE C 1 1
14 40433 1 1 17 PHE CA C 22.671 -36.333 20.077 1.00 . A A . 17 PHE CA 1 1
14 40434 1 1 17 PHE CB C 22.099 -35.582 18.864 1.00 . A A . 17 PHE CB 1 1
14 40435 1 1 17 PHE CD1 C 19.666 -36.082 18.595 1.00 . A A . 17 PHE CD1 1 1
14 40436 1 1 17 PHE CD2 C 21.222 -37.236 17.217 1.00 . A A . 17 PHE CD2 1 1
14 40437 1 1 17 PHE CE1 C 18.633 -36.767 17.998 1.00 . A A . 17 PHE CE1 1 1
14 40438 1 1 17 PHE CE2 C 20.188 -37.918 16.620 1.00 . A A . 17 PHE CE2 1 1
14 40439 1 1 17 PHE CG C 20.970 -36.311 18.211 1.00 . A A . 17 PHE CG 1 1
14 40440 1 1 17 PHE CZ C 18.894 -37.684 17.009 1.00 . A A . 17 PHE CZ 1 1
14 40441 1 1 17 PHE H H 21.597 -35.361 21.623 1.00 . A A . 17 PHE H 1 1
14 40442 1 1 17 PHE HA H 22.739 -37.381 19.830 1.00 . A A . 17 PHE HA 1 1
14 40443 1 1 17 PHE HB2 H 21.714 -34.588 19.177 1.00 . A A . 17 PHE HB2 1 1
14 40444 1 1 17 PHE HB3 H 22.892 -35.436 18.099 1.00 . A A . 17 PHE HB3 1 1
14 40445 1 1 17 PHE HD1 H 19.454 -35.361 19.371 1.00 . A A . 17 PHE HD1 1 1
14 40446 1 1 17 PHE HD2 H 22.240 -37.424 16.906 1.00 . A A . 17 PHE HD2 1 1
14 40447 1 1 17 PHE HE1 H 17.614 -36.582 18.305 1.00 . A A . 17 PHE HE1 1 1
14 40448 1 1 17 PHE HE2 H 20.395 -38.638 15.842 1.00 . A A . 17 PHE HE2 1 1
14 40449 1 1 17 PHE HZ H 18.082 -38.220 16.541 1.00 . A A . 17 PHE HZ 1 1
14 40450 1 1 17 PHE N N 21.823 -36.261 21.250 1.00 . A A . 17 PHE N 1 1
14 40451 1 1 17 PHE O O 25.014 -36.360 19.732 1.00 . A A . 17 PHE O 1 1
14 40452 1 1 18 GLY C C 25.667 -32.950 21.748 1.00 . A A . 18 GLY C 1 1
14 40453 1 1 18 GLY CA C 25.638 -34.417 21.440 1.00 . A A . 18 GLY CA 1 1
14 40454 1 1 18 GLY H H 23.564 -34.457 21.793 1.00 . A A . 18 GLY H 1 1
14 40455 1 1 18 GLY HA2 H 26.024 -34.956 22.291 1.00 . A A . 18 GLY HA2 1 1
14 40456 1 1 18 GLY HA3 H 26.179 -34.595 20.520 1.00 . A A . 18 GLY HA3 1 1
14 40457 1 1 18 GLY N N 24.283 -34.859 21.231 1.00 . A A . 18 GLY N 1 1
14 40458 1 1 18 GLY O O 24.660 -32.241 21.684 1.00 . A A . 18 GLY O 1 1
14 40459 1 1 19 TYR C C 27.540 -30.337 21.126 1.00 . A A . 19 TYR C 1 1
14 40460 1 1 19 TYR CA C 27.064 -31.066 22.358 1.00 . A A . 19 TYR CA 1 1
14 40461 1 1 19 TYR CB C 28.087 -30.898 23.505 1.00 . A A . 19 TYR CB 1 1
14 40462 1 1 19 TYR CD1 C 27.637 -28.675 24.554 1.00 . A A . 19 TYR CD1 1 1
14 40463 1 1 19 TYR CD2 C 29.709 -29.001 23.435 1.00 . A A . 19 TYR CD2 1 1
14 40464 1 1 19 TYR CE1 C 28.014 -27.390 24.873 1.00 . A A . 19 TYR CE1 1 1
14 40465 1 1 19 TYR CE2 C 30.082 -27.715 23.751 1.00 . A A . 19 TYR CE2 1 1
14 40466 1 1 19 TYR CG C 28.481 -29.492 23.832 1.00 . A A . 19 TYR CG 1 1
14 40467 1 1 19 TYR CZ C 29.236 -26.911 24.470 1.00 . A A . 19 TYR CZ 1 1
14 40468 1 1 19 TYR H H 27.736 -32.956 21.853 1.00 . A A . 19 TYR H 1 1
14 40469 1 1 19 TYR HA H 26.099 -30.681 22.652 1.00 . A A . 19 TYR HA 1 1
14 40470 1 1 19 TYR HB2 H 27.670 -31.331 24.437 1.00 . A A . 19 TYR HB2 1 1
14 40471 1 1 19 TYR HB3 H 29.010 -31.450 23.253 1.00 . A A . 19 TYR HB3 1 1
14 40472 1 1 19 TYR HD1 H 26.673 -29.046 24.871 1.00 . A A . 19 TYR HD1 1 1
14 40473 1 1 19 TYR HD2 H 30.380 -29.631 22.868 1.00 . A A . 19 TYR HD2 1 1
14 40474 1 1 19 TYR HE1 H 27.346 -26.757 25.439 1.00 . A A . 19 TYR HE1 1 1
14 40475 1 1 19 TYR HE2 H 31.044 -27.340 23.434 1.00 . A A . 19 TYR HE2 1 1
14 40476 1 1 19 TYR HH H 30.077 -25.622 25.649 1.00 . A A . 19 TYR HH 1 1
14 40477 1 1 19 TYR N N 26.895 -32.444 21.999 1.00 . A A . 19 TYR N 1 1
14 40478 1 1 19 TYR O O 27.398 -29.121 21.026 1.00 . A A . 19 TYR O 1 1
14 40479 1 1 19 TYR OH O 29.625 -25.594 24.802 1.00 . A A . 19 TYR OH 1 1
14 40480 1 1 20 GLU C C 27.395 -30.074 18.140 1.00 . A A . 20 GLU C 1 1
14 40481 1 1 20 GLU CA C 28.620 -30.442 18.943 1.00 . A A . 20 GLU CA 1 1
14 40482 1 1 20 GLU CB C 29.504 -31.358 18.071 1.00 . A A . 20 GLU CB 1 1
14 40483 1 1 20 GLU CD C 31.668 -32.535 17.762 1.00 . A A . 20 GLU CD 1 1
14 40484 1 1 20 GLU CG C 30.879 -31.625 18.695 1.00 . A A . 20 GLU CG 1 1
14 40485 1 1 20 GLU H H 28.351 -32.045 20.266 1.00 . A A . 20 GLU H 1 1
14 40486 1 1 20 GLU HA H 29.154 -29.543 19.211 1.00 . A A . 20 GLU HA 1 1
14 40487 1 1 20 GLU HB2 H 28.979 -32.326 17.918 1.00 . A A . 20 GLU HB2 1 1
14 40488 1 1 20 GLU HB3 H 29.647 -30.883 17.078 1.00 . A A . 20 GLU HB3 1 1
14 40489 1 1 20 GLU HG2 H 31.427 -30.667 18.836 1.00 . A A . 20 GLU HG2 1 1
14 40490 1 1 20 GLU HG3 H 30.763 -32.124 19.680 1.00 . A A . 20 GLU HG3 1 1
14 40491 1 1 20 GLU N N 28.171 -31.069 20.169 1.00 . A A . 20 GLU N 1 1
14 40492 1 1 20 GLU O O 27.344 -29.019 17.501 1.00 . A A . 20 GLU O 1 1
14 40493 1 1 20 GLU OE1 O 31.737 -32.222 16.541 1.00 . A A . 20 GLU OE1 1 1
14 40494 1 1 20 GLU OE2 O 32.221 -33.555 18.256 1.00 . A A . 20 GLU OE2 1 1
14 40495 1 1 21 THR C C 24.433 -29.601 18.132 1.00 . A A . 21 THR C 1 1
14 40496 1 1 21 THR CA C 25.143 -30.732 17.433 1.00 . A A . 21 THR CA 1 1
14 40497 1 1 21 THR CB C 24.226 -31.932 17.396 1.00 . A A . 21 THR CB 1 1
14 40498 1 1 21 THR CG2 C 22.934 -31.567 16.637 1.00 . A A . 21 THR CG2 1 1
14 40499 1 1 21 THR H H 26.452 -31.847 18.626 1.00 . A A . 21 THR H 1 1
14 40500 1 1 21 THR HA H 25.398 -30.420 16.432 1.00 . A A . 21 THR HA 1 1
14 40501 1 1 21 THR HB H 23.958 -32.241 18.427 1.00 . A A . 21 THR HB 1 1
14 40502 1 1 21 THR HG1 H 24.181 -33.616 16.460 1.00 . A A . 21 THR HG1 1 1
14 40503 1 1 21 THR HG21 H 23.164 -30.893 15.784 1.00 . A A . 21 THR HG21 1 1
14 40504 1 1 21 THR HG22 H 22.220 -31.049 17.313 1.00 . A A . 21 THR HG22 1 1
14 40505 1 1 21 THR HG23 H 22.443 -32.484 16.242 1.00 . A A . 21 THR HG23 1 1
14 40506 1 1 21 THR N N 26.382 -30.977 18.144 1.00 . A A . 21 THR N 1 1
14 40507 1 1 21 THR O O 23.801 -28.756 17.496 1.00 . A A . 21 THR O 1 1
14 40508 1 1 21 THR OG1 O 24.879 -33.021 16.743 1.00 . A A . 21 THR OG1 1 1
14 40509 1 1 22 LEU C C 24.464 -27.199 19.895 1.00 . A A . 22 LEU C 1 1
14 40510 1 1 22 LEU CA C 23.885 -28.555 20.282 1.00 . A A . 22 LEU CA 1 1
14 40511 1 1 22 LEU CB C 24.143 -28.763 21.793 1.00 . A A . 22 LEU CB 1 1
14 40512 1 1 22 LEU CD1 C 21.899 -27.949 22.636 1.00 . A A . 22 LEU CD1 1 1
14 40513 1 1 22 LEU CD2 C 23.940 -27.801 24.140 1.00 . A A . 22 LEU CD2 1 1
14 40514 1 1 22 LEU CG C 23.417 -27.749 22.693 1.00 . A A . 22 LEU CG 1 1
14 40515 1 1 22 LEU H H 24.987 -30.311 19.996 1.00 . A A . 22 LEU H 1 1
14 40516 1 1 22 LEU HA H 22.825 -28.566 20.072 1.00 . A A . 22 LEU HA 1 1
14 40517 1 1 22 LEU HB2 H 23.818 -29.790 22.072 1.00 . A A . 22 LEU HB2 1 1
14 40518 1 1 22 LEU HB3 H 25.233 -28.689 21.985 1.00 . A A . 22 LEU HB3 1 1
14 40519 1 1 22 LEU HD11 H 21.488 -27.516 21.699 1.00 . A A . 22 LEU HD11 1 1
14 40520 1 1 22 LEU HD12 H 21.413 -27.451 23.502 1.00 . A A . 22 LEU HD12 1 1
14 40521 1 1 22 LEU HD13 H 21.655 -29.032 22.664 1.00 . A A . 22 LEU HD13 1 1
14 40522 1 1 22 LEU HD21 H 24.543 -26.895 24.366 1.00 . A A . 22 LEU HD21 1 1
14 40523 1 1 22 LEU HD22 H 24.581 -28.697 24.287 1.00 . A A . 22 LEU HD22 1 1
14 40524 1 1 22 LEU HD23 H 23.093 -27.851 24.856 1.00 . A A . 22 LEU HD23 1 1
14 40525 1 1 22 LEU HG H 23.631 -26.740 22.296 1.00 . A A . 22 LEU HG 1 1
14 40526 1 1 22 LEU N N 24.511 -29.591 19.485 1.00 . A A . 22 LEU N 1 1
14 40527 1 1 22 LEU O O 23.750 -26.199 19.864 1.00 . A A . 22 LEU O 1 1
14 40528 1 1 23 ASP C C 25.939 -25.360 17.949 1.00 . A A . 23 ASP C 1 1
14 40529 1 1 23 ASP CA C 26.457 -25.900 19.271 1.00 . A A . 23 ASP CA 1 1
14 40530 1 1 23 ASP CB C 27.987 -26.067 19.147 1.00 . A A . 23 ASP CB 1 1
14 40531 1 1 23 ASP CG C 28.727 -24.734 19.156 1.00 . A A . 23 ASP CG 1 1
14 40532 1 1 23 ASP H H 26.368 -27.959 19.634 1.00 . A A . 23 ASP H 1 1
14 40533 1 1 23 ASP HA H 26.230 -25.190 20.049 1.00 . A A . 23 ASP HA 1 1
14 40534 1 1 23 ASP HB2 H 28.358 -26.686 19.991 1.00 . A A . 23 ASP HB2 1 1
14 40535 1 1 23 ASP HB3 H 28.221 -26.598 18.199 1.00 . A A . 23 ASP HB3 1 1
14 40536 1 1 23 ASP N N 25.792 -27.146 19.616 1.00 . A A . 23 ASP N 1 1
14 40537 1 1 23 ASP O O 25.835 -24.143 17.773 1.00 . A A . 23 ASP O 1 1
14 40538 1 1 23 ASP OD1 O 28.242 -23.785 19.829 1.00 . A A . 23 ASP OD1 1 1
14 40539 1 1 23 ASP OD2 O 29.802 -24.651 18.499 1.00 . A A . 23 ASP OD2 1 1
14 40540 1 1 24 THR C C 23.818 -25.110 15.859 1.00 . A A . 24 THR C 1 1
14 40541 1 1 24 THR CA C 25.158 -25.783 15.676 1.00 . A A . 24 THR CA 1 1
14 40542 1 1 24 THR CB C 24.978 -26.881 14.651 1.00 . A A . 24 THR CB 1 1
14 40543 1 1 24 THR CG2 C 24.523 -26.251 13.323 1.00 . A A . 24 THR CG2 1 1
14 40544 1 1 24 THR H H 25.675 -27.235 17.112 1.00 . A A . 24 THR H 1 1
14 40545 1 1 24 THR HA H 25.868 -25.053 15.319 1.00 . A A . 24 THR HA 1 1
14 40546 1 1 24 THR HB H 24.200 -27.600 14.985 1.00 . A A . 24 THR HB 1 1
14 40547 1 1 24 THR HG1 H 26.735 -27.006 13.873 1.00 . A A . 24 THR HG1 1 1
14 40548 1 1 24 THR HG21 H 24.669 -25.150 13.347 1.00 . A A . 24 THR HG21 1 1
14 40549 1 1 24 THR HG22 H 23.448 -26.462 13.144 1.00 . A A . 24 THR HG22 1 1
14 40550 1 1 24 THR HG23 H 25.111 -26.668 12.478 1.00 . A A . 24 THR HG23 1 1
14 40551 1 1 24 THR N N 25.631 -26.247 16.973 1.00 . A A . 24 THR N 1 1
14 40552 1 1 24 THR O O 23.521 -24.110 15.205 1.00 . A A . 24 THR O 1 1
14 40553 1 1 24 THR OG1 O 26.209 -27.571 14.445 1.00 . A A . 24 THR OG1 1 1
14 40554 1 1 25 LEU C C 21.775 -23.723 17.568 1.00 . A A . 25 LEU C 1 1
14 40555 1 1 25 LEU CA C 21.646 -25.124 16.988 1.00 . A A . 25 LEU CA 1 1
14 40556 1 1 25 LEU CB C 20.838 -25.976 17.998 1.00 . A A . 25 LEU CB 1 1
14 40557 1 1 25 LEU CD1 C 18.432 -25.287 18.419 1.00 . A A . 25 LEU CD1 1 1
14 40558 1 1 25 LEU CD2 C 19.172 -25.980 16.091 1.00 . A A . 25 LEU CD2 1 1
14 40559 1 1 25 LEU CG C 19.371 -26.181 17.597 1.00 . A A . 25 LEU CG 1 1
14 40560 1 1 25 LEU H H 23.208 -26.490 17.269 1.00 . A A . 25 LEU H 1 1
14 40561 1 1 25 LEU HA H 21.131 -25.082 16.038 1.00 . A A . 25 LEU HA 1 1
14 40562 1 1 25 LEU HB2 H 21.322 -26.970 18.089 1.00 . A A . 25 LEU HB2 1 1
14 40563 1 1 25 LEU HB3 H 20.866 -25.485 18.995 1.00 . A A . 25 LEU HB3 1 1
14 40564 1 1 25 LEU HD11 H 17.373 -25.490 18.149 1.00 . A A . 25 LEU HD11 1 1
14 40565 1 1 25 LEU HD12 H 18.649 -24.215 18.223 1.00 . A A . 25 LEU HD12 1 1
14 40566 1 1 25 LEU HD13 H 18.565 -25.483 19.505 1.00 . A A . 25 LEU HD13 1 1
14 40567 1 1 25 LEU HD21 H 20.007 -26.449 15.529 1.00 . A A . 25 LEU HD21 1 1
14 40568 1 1 25 LEU HD22 H 19.142 -24.897 15.848 1.00 . A A . 25 LEU HD22 1 1
14 40569 1 1 25 LEU HD23 H 18.219 -26.446 15.763 1.00 . A A . 25 LEU HD23 1 1
14 40570 1 1 25 LEU HG H 19.109 -27.237 17.828 1.00 . A A . 25 LEU HG 1 1
14 40571 1 1 25 LEU N N 22.967 -25.675 16.746 1.00 . A A . 25 LEU N 1 1
14 40572 1 1 25 LEU O O 21.000 -22.819 17.227 1.00 . A A . 25 LEU O 1 1
14 40573 1 1 26 LEU C C 23.513 -21.222 18.092 1.00 . A A . 26 LEU C 1 1
14 40574 1 1 26 LEU CA C 22.948 -22.208 19.079 1.00 . A A . 26 LEU CA 1 1
14 40575 1 1 26 LEU CB C 23.890 -22.210 20.299 1.00 . A A . 26 LEU CB 1 1
14 40576 1 1 26 LEU CD1 C 24.352 -23.110 22.627 1.00 . A A . 26 LEU CD1 1 1
14 40577 1 1 26 LEU CD2 C 22.056 -22.191 22.053 1.00 . A A . 26 LEU CD2 1 1
14 40578 1 1 26 LEU CG C 23.296 -22.930 21.521 1.00 . A A . 26 LEU CG 1 1
14 40579 1 1 26 LEU H H 23.431 -24.216 18.717 1.00 . A A . 26 LEU H 1 1
14 40580 1 1 26 LEU HA H 21.967 -21.872 19.378 1.00 . A A . 26 LEU HA 1 1
14 40581 1 1 26 LEU HB2 H 24.847 -22.700 20.015 1.00 . A A . 26 LEU HB2 1 1
14 40582 1 1 26 LEU HB3 H 24.108 -21.159 20.579 1.00 . A A . 26 LEU HB3 1 1
14 40583 1 1 26 LEU HD11 H 25.204 -22.415 22.464 1.00 . A A . 26 LEU HD11 1 1
14 40584 1 1 26 LEU HD12 H 24.739 -24.152 22.624 1.00 . A A . 26 LEU HD12 1 1
14 40585 1 1 26 LEU HD13 H 23.908 -22.899 23.622 1.00 . A A . 26 LEU HD13 1 1
14 40586 1 1 26 LEU HD21 H 22.178 -21.094 21.928 1.00 . A A . 26 LEU HD21 1 1
14 40587 1 1 26 LEU HD22 H 21.909 -22.411 23.132 1.00 . A A . 26 LEU HD22 1 1
14 40588 1 1 26 LEU HD23 H 21.148 -22.512 21.499 1.00 . A A . 26 LEU HD23 1 1
14 40589 1 1 26 LEU HG H 22.973 -23.941 21.195 1.00 . A A . 26 LEU HG 1 1
14 40590 1 1 26 LEU N N 22.780 -23.506 18.457 1.00 . A A . 26 LEU N 1 1
14 40591 1 1 26 LEU O O 23.534 -20.027 18.367 1.00 . A A . 26 LEU O 1 1
14 40592 1 1 27 GLU C C 23.453 -20.277 15.080 1.00 . A A . 27 GLU C 1 1
14 40593 1 1 27 GLU CA C 24.567 -20.746 15.981 1.00 . A A . 27 GLU CA 1 1
14 40594 1 1 27 GLU CB C 25.703 -21.313 15.115 1.00 . A A . 27 GLU CB 1 1
14 40595 1 1 27 GLU CD C 28.079 -22.050 15.042 1.00 . A A . 27 GLU CD 1 1
14 40596 1 1 27 GLU CG C 27.043 -21.281 15.855 1.00 . A A . 27 GLU CG 1 1
14 40597 1 1 27 GLU H H 24.102 -22.661 16.723 1.00 . A A . 27 GLU H 1 1
14 40598 1 1 27 GLU HA H 24.929 -19.897 16.542 1.00 . A A . 27 GLU HA 1 1
14 40599 1 1 27 GLU HB2 H 25.459 -22.364 14.836 1.00 . A A . 27 GLU HB2 1 1
14 40600 1 1 27 GLU HB3 H 25.790 -20.716 14.183 1.00 . A A . 27 GLU HB3 1 1
14 40601 1 1 27 GLU HG2 H 27.376 -20.226 15.985 1.00 . A A . 27 GLU HG2 1 1
14 40602 1 1 27 GLU HG3 H 26.934 -21.748 16.856 1.00 . A A . 27 GLU HG3 1 1
14 40603 1 1 27 GLU N N 24.042 -21.685 16.942 1.00 . A A . 27 GLU N 1 1
14 40604 1 1 27 GLU O O 23.511 -19.166 14.545 1.00 . A A . 27 GLU O 1 1
14 40605 1 1 27 GLU OE1 O 27.896 -22.170 13.798 1.00 . A A . 27 GLU OE1 1 1
14 40606 1 1 27 GLU OE2 O 29.081 -22.516 15.649 1.00 . A A . 27 GLU OE2 1 1
14 40607 1 1 28 SER C C 20.549 -19.609 14.716 1.00 . A A . 28 SER C 1 1
14 40608 1 1 28 SER CA C 21.303 -20.728 14.027 1.00 . A A . 28 SER CA 1 1
14 40609 1 1 28 SER CB C 20.317 -21.873 13.687 1.00 . A A . 28 SER CB 1 1
14 40610 1 1 28 SER H H 22.381 -22.043 15.254 1.00 . A A . 28 SER H 1 1
14 40611 1 1 28 SER HA H 21.728 -20.334 13.115 1.00 . A A . 28 SER HA 1 1
14 40612 1 1 28 SER HB2 H 20.851 -22.685 13.149 1.00 . A A . 28 SER HB2 1 1
14 40613 1 1 28 SER HB3 H 19.869 -22.296 14.609 1.00 . A A . 28 SER HB3 1 1
14 40614 1 1 28 SER HG H 19.593 -20.564 12.476 1.00 . A A . 28 SER HG 1 1
14 40615 1 1 28 SER N N 22.417 -21.123 14.863 1.00 . A A . 28 SER N 1 1
14 40616 1 1 28 SER O O 20.077 -18.675 14.061 1.00 . A A . 28 SER O 1 1
14 40617 1 1 28 SER OG O 19.272 -21.388 12.850 1.00 . A A . 28 SER OG 1 1
14 40618 1 1 29 CYS C C 20.671 -17.533 17.142 1.00 . A A . 29 CYS C 1 1
14 40619 1 1 29 CYS CA C 19.694 -18.614 16.751 1.00 . A A . 29 CYS CA 1 1
14 40620 1 1 29 CYS CB C 18.925 -19.062 18.019 1.00 . A A . 29 CYS CB 1 1
14 40621 1 1 29 CYS H H 20.943 -20.324 16.621 1.00 . A A . 29 CYS H 1 1
14 40622 1 1 29 CYS HA H 19.003 -18.201 16.031 1.00 . A A . 29 CYS HA 1 1
14 40623 1 1 29 CYS HB2 H 18.660 -18.154 18.605 1.00 . A A . 29 CYS HB2 1 1
14 40624 1 1 29 CYS HB3 H 17.971 -19.550 17.712 1.00 . A A . 29 CYS HB3 1 1
14 40625 1 1 29 CYS HG H 20.056 -19.341 20.051 1.00 . A A . 29 CYS HG 1 1
14 40626 1 1 29 CYS N N 20.430 -19.664 16.069 1.00 . A A . 29 CYS N 1 1
14 40627 1 1 29 CYS O O 20.349 -16.344 17.057 1.00 . A A . 29 CYS O 1 1
14 40628 1 1 29 CYS SG S 19.894 -20.201 19.056 1.00 . A A . 29 CYS SG 1 1
14 40629 1 1 30 GLU C C 22.715 -16.650 19.437 1.00 . A A . 30 GLU C 1 1
14 40630 1 1 30 GLU CA C 22.936 -17.029 17.996 1.00 . A A . 30 GLU CA 1 1
14 40631 1 1 30 GLU CB C 23.009 -15.733 17.158 1.00 . A A . 30 GLU CB 1 1
14 40632 1 1 30 GLU CD C 24.415 -14.070 15.974 1.00 . A A . 30 GLU CD 1 1
14 40633 1 1 30 GLU CG C 24.446 -15.248 16.938 1.00 . A A . 30 GLU CG 1 1
14 40634 1 1 30 GLU H H 22.086 -18.920 17.715 1.00 . A A . 30 GLU H 1 1
14 40635 1 1 30 GLU HA H 23.873 -17.573 17.921 1.00 . A A . 30 GLU HA 1 1
14 40636 1 1 30 GLU HB2 H 22.531 -15.913 16.171 1.00 . A A . 30 GLU HB2 1 1
14 40637 1 1 30 GLU HB3 H 22.436 -14.935 17.677 1.00 . A A . 30 GLU HB3 1 1
14 40638 1 1 30 GLU HG2 H 24.894 -14.929 17.905 1.00 . A A . 30 GLU HG2 1 1
14 40639 1 1 30 GLU HG3 H 25.063 -16.061 16.502 1.00 . A A . 30 GLU HG3 1 1
14 40640 1 1 30 GLU N N 21.883 -17.950 17.600 1.00 . A A . 30 GLU N 1 1
14 40641 1 1 30 GLU O O 21.610 -16.278 19.839 1.00 . A A . 30 GLU O 1 1
14 40642 1 1 30 GLU OE1 O 24.512 -14.309 14.739 1.00 . A A . 30 GLU OE1 1 1
14 40643 1 1 30 GLU OE2 O 24.299 -12.910 16.456 1.00 . A A . 30 GLU OE2 1 1
14 40644 1 1 31 LEU C C 23.975 -14.920 21.812 1.00 . A A . 31 LEU C 1 1
14 40645 1 1 31 LEU CA C 23.669 -16.382 21.657 1.00 . A A . 31 LEU CA 1 1
14 40646 1 1 31 LEU CB C 24.630 -17.152 22.593 1.00 . A A . 31 LEU CB 1 1
14 40647 1 1 31 LEU CD1 C 27.119 -16.684 22.435 1.00 . A A . 31 LEU CD1 1 1
14 40648 1 1 31 LEU CD2 C 26.253 -19.042 22.086 1.00 . A A . 31 LEU CD2 1 1
14 40649 1 1 31 LEU CG C 25.955 -17.543 21.914 1.00 . A A . 31 LEU CG 1 1
14 40650 1 1 31 LEU H H 24.689 -17.038 19.946 1.00 . A A . 31 LEU H 1 1
14 40651 1 1 31 LEU HA H 22.645 -16.560 21.946 1.00 . A A . 31 LEU HA 1 1
14 40652 1 1 31 LEU HB2 H 24.853 -16.509 23.473 1.00 . A A . 31 LEU HB2 1 1
14 40653 1 1 31 LEU HB3 H 24.127 -18.068 22.962 1.00 . A A . 31 LEU HB3 1 1
14 40654 1 1 31 LEU HD11 H 26.953 -16.417 23.501 1.00 . A A . 31 LEU HD11 1 1
14 40655 1 1 31 LEU HD12 H 27.203 -15.748 21.844 1.00 . A A . 31 LEU HD12 1 1
14 40656 1 1 31 LEU HD13 H 28.077 -17.242 22.355 1.00 . A A . 31 LEU HD13 1 1
14 40657 1 1 31 LEU HD21 H 25.778 -19.627 21.270 1.00 . A A . 31 LEU HD21 1 1
14 40658 1 1 31 LEU HD22 H 25.858 -19.406 23.059 1.00 . A A . 31 LEU HD22 1 1
14 40659 1 1 31 LEU HD23 H 27.349 -19.223 22.060 1.00 . A A . 31 LEU HD23 1 1
14 40660 1 1 31 LEU HG H 25.849 -17.343 20.826 1.00 . A A . 31 LEU HG 1 1
14 40661 1 1 31 LEU N N 23.792 -16.730 20.258 1.00 . A A . 31 LEU N 1 1
14 40662 1 1 31 LEU O O 24.037 -14.164 20.838 1.00 . A A . 31 LEU O 1 1
14 40663 1 1 32 GLN C C 25.235 -13.077 24.633 1.00 . A A . 32 GLN C 1 1
14 40664 1 1 32 GLN CA C 24.467 -13.113 23.343 1.00 . A A . 32 GLN CA 1 1
14 40665 1 1 32 GLN CB C 23.215 -12.225 23.499 1.00 . A A . 32 GLN CB 1 1
14 40666 1 1 32 GLN CD C 22.262 -9.931 23.624 1.00 . A A . 32 GLN CD 1 1
14 40667 1 1 32 GLN CG C 23.558 -10.732 23.562 1.00 . A A . 32 GLN CG 1 1
14 40668 1 1 32 GLN H H 24.216 -15.108 23.858 1.00 . A A . 32 GLN H 1 1
14 40669 1 1 32 GLN HA H 25.095 -12.748 22.544 1.00 . A A . 32 GLN HA 1 1
14 40670 1 1 32 GLN HB2 H 22.532 -12.408 22.640 1.00 . A A . 32 GLN HB2 1 1
14 40671 1 1 32 GLN HB3 H 22.681 -12.511 24.430 1.00 . A A . 32 GLN HB3 1 1
14 40672 1 1 32 GLN HE21 H 23.292 -8.197 24.011 1.00 . A A . 32 GLN HE21 1 1
14 40673 1 1 32 GLN HE22 H 21.571 -8.022 23.929 1.00 . A A . 32 GLN HE22 1 1
14 40674 1 1 32 GLN HG2 H 24.171 -10.519 24.466 1.00 . A A . 32 GLN HG2 1 1
14 40675 1 1 32 GLN HG3 H 24.129 -10.432 22.658 1.00 . A A . 32 GLN HG3 1 1
14 40676 1 1 32 GLN N N 24.176 -14.491 23.077 1.00 . A A . 32 GLN N 1 1
14 40677 1 1 32 GLN NE2 N 22.385 -8.599 23.876 1.00 . A A . 32 GLN NE2 1 1
14 40678 1 1 32 GLN O O 26.386 -12.636 24.679 1.00 . A A . 32 GLN O 1 1
14 40679 1 1 32 GLN OE1 O 21.168 -10.470 23.452 1.00 . A A . 32 GLN OE1 1 1
14 40680 1 1 33 SER C C 25.735 -14.934 27.314 1.00 . A A . 33 SER C 1 1
14 40681 1 1 33 SER CA C 25.244 -13.544 27.010 1.00 . A A . 33 SER CA 1 1
14 40682 1 1 33 SER CB C 24.321 -13.103 28.162 1.00 . A A . 33 SER CB 1 1
14 40683 1 1 33 SER H H 23.647 -13.863 25.691 1.00 . A A . 33 SER H 1 1
14 40684 1 1 33 SER HA H 26.091 -12.881 26.939 1.00 . A A . 33 SER HA 1 1
14 40685 1 1 33 SER HB2 H 23.604 -12.335 27.802 1.00 . A A . 33 SER HB2 1 1
14 40686 1 1 33 SER HB3 H 23.752 -13.974 28.550 1.00 . A A . 33 SER HB3 1 1
14 40687 1 1 33 SER HG H 25.289 -11.646 28.966 1.00 . A A . 33 SER HG 1 1
14 40688 1 1 33 SER N N 24.590 -13.546 25.728 1.00 . A A . 33 SER N 1 1
14 40689 1 1 33 SER O O 26.944 -15.176 27.344 1.00 . A A . 33 SER O 1 1
14 40690 1 1 33 SER OG O 25.091 -12.549 29.226 1.00 . A A . 33 SER OG 1 1
14 40691 1 1 34 GLU C C 24.387 -18.214 27.124 1.00 . A A . 34 GLU C 1 1
14 40692 1 1 34 GLU CA C 25.237 -17.233 27.879 1.00 . A A . 34 GLU CA 1 1
14 40693 1 1 34 GLU CB C 25.127 -17.563 29.382 1.00 . A A . 34 GLU CB 1 1
14 40694 1 1 34 GLU CD C 26.131 -17.435 31.648 1.00 . A A . 34 GLU CD 1 1
14 40695 1 1 34 GLU CG C 26.309 -17.018 30.194 1.00 . A A . 34 GLU CG 1 1
14 40696 1 1 34 GLU H H 23.826 -15.738 27.491 1.00 . A A . 34 GLU H 1 1
14 40697 1 1 34 GLU HA H 26.261 -17.332 27.552 1.00 . A A . 34 GLU HA 1 1
14 40698 1 1 34 GLU HB2 H 24.182 -17.132 29.779 1.00 . A A . 34 GLU HB2 1 1
14 40699 1 1 34 GLU HB3 H 25.082 -18.665 29.508 1.00 . A A . 34 GLU HB3 1 1
14 40700 1 1 34 GLU HG2 H 27.264 -17.430 29.800 1.00 . A A . 34 GLU HG2 1 1
14 40701 1 1 34 GLU HG3 H 26.337 -15.911 30.132 1.00 . A A . 34 GLU HG3 1 1
14 40702 1 1 34 GLU N N 24.808 -15.895 27.552 1.00 . A A . 34 GLU N 1 1
14 40703 1 1 34 GLU O O 24.897 -19.201 26.589 1.00 . A A . 34 GLU O 1 1
14 40704 1 1 34 GLU OE1 O 25.206 -16.897 32.314 1.00 . A A . 34 GLU OE1 1 1
14 40705 1 1 34 GLU OE2 O 26.926 -18.295 32.118 1.00 . A A . 34 GLU OE2 1 1
14 40706 1 1 35 GLY C C 21.126 -19.390 27.276 1.00 . A A . 35 GLY C 1 1
14 40707 1 1 35 GLY CA C 22.198 -18.881 26.349 1.00 . A A . 35 GLY CA 1 1
14 40708 1 1 35 GLY H H 22.627 -17.177 27.483 1.00 . A A . 35 GLY H 1 1
14 40709 1 1 35 GLY HA2 H 21.734 -18.324 25.549 1.00 . A A . 35 GLY HA2 1 1
14 40710 1 1 35 GLY HA3 H 22.806 -19.712 26.022 1.00 . A A . 35 GLY HA3 1 1
14 40711 1 1 35 GLY N N 23.058 -17.973 27.065 1.00 . A A . 35 GLY N 1 1
14 40712 1 1 35 GLY O O 19.997 -19.626 26.846 1.00 . A A . 35 GLY O 1 1
14 40713 1 1 36 ILE C C 20.144 -18.932 30.454 1.00 . A A . 36 ILE C 1 1
14 40714 1 1 36 ILE CA C 20.447 -20.059 29.502 1.00 . A A . 36 ILE CA 1 1
14 40715 1 1 36 ILE CB C 20.915 -21.242 30.313 1.00 . A A . 36 ILE CB 1 1
14 40716 1 1 36 ILE CD1 C 21.963 -23.562 30.144 1.00 . A A . 36 ILE CD1 1 1
14 40717 1 1 36 ILE CG1 C 21.304 -22.410 29.387 1.00 . A A . 36 ILE CG1 1 1
14 40718 1 1 36 ILE CG2 C 19.792 -21.634 31.291 1.00 . A A . 36 ILE CG2 1 1
14 40719 1 1 36 ILE H H 22.350 -19.369 28.945 1.00 . A A . 36 ILE H 1 1
14 40720 1 1 36 ILE HA H 19.556 -20.316 28.932 1.00 . A A . 36 ILE HA 1 1
14 40721 1 1 36 ILE HB H 21.810 -20.950 30.905 1.00 . A A . 36 ILE HB 1 1
14 40722 1 1 36 ILE HD11 H 22.302 -23.222 31.145 1.00 . A A . 36 ILE HD11 1 1
14 40723 1 1 36 ILE HD12 H 22.841 -23.942 29.580 1.00 . A A . 36 ILE HD12 1 1
14 40724 1 1 36 ILE HD13 H 21.240 -24.396 30.279 1.00 . A A . 36 ILE HD13 1 1
14 40725 1 1 36 ILE HG12 H 20.391 -22.784 28.874 1.00 . A A . 36 ILE HG12 1 1
14 40726 1 1 36 ILE HG13 H 22.007 -22.040 28.612 1.00 . A A . 36 ILE HG13 1 1
14 40727 1 1 36 ILE HG21 H 19.487 -20.756 31.900 1.00 . A A . 36 ILE HG21 1 1
14 40728 1 1 36 ILE HG22 H 20.141 -22.437 31.975 1.00 . A A . 36 ILE HG22 1 1
14 40729 1 1 36 ILE HG23 H 18.905 -22.004 30.732 1.00 . A A . 36 ILE HG23 1 1
14 40730 1 1 36 ILE N N 21.445 -19.570 28.577 1.00 . A A . 36 ILE N 1 1
14 40731 1 1 36 ILE O O 20.918 -18.658 31.376 1.00 . A A . 36 ILE O 1 1
14 40732 1 1 37 TYR C C 17.537 -17.588 32.045 1.00 . A A . 37 TYR C 1 1
14 40733 1 1 37 TYR CA C 18.640 -17.134 31.111 1.00 . A A . 37 TYR CA 1 1
14 40734 1 1 37 TYR CB C 18.131 -15.927 30.282 1.00 . A A . 37 TYR CB 1 1
14 40735 1 1 37 TYR CD1 C 18.786 -13.928 31.626 1.00 . A A . 37 TYR CD1 1 1
14 40736 1 1 37 TYR CD2 C 16.473 -14.314 31.216 1.00 . A A . 37 TYR CD2 1 1
14 40737 1 1 37 TYR CE1 C 18.470 -12.789 32.331 1.00 . A A . 37 TYR CE1 1 1
14 40738 1 1 37 TYR CE2 C 16.161 -13.174 31.925 1.00 . A A . 37 TYR CE2 1 1
14 40739 1 1 37 TYR CG C 17.791 -14.700 31.065 1.00 . A A . 37 TYR CG 1 1
14 40740 1 1 37 TYR CZ C 17.159 -12.413 32.481 1.00 . A A . 37 TYR CZ 1 1
14 40741 1 1 37 TYR H H 18.401 -18.370 29.463 1.00 . A A . 37 TYR H 1 1
14 40742 1 1 37 TYR HA H 19.511 -16.859 31.685 1.00 . A A . 37 TYR HA 1 1
14 40743 1 1 37 TYR HB2 H 18.905 -15.631 29.545 1.00 . A A . 37 TYR HB2 1 1
14 40744 1 1 37 TYR HB3 H 17.214 -16.225 29.725 1.00 . A A . 37 TYR HB3 1 1
14 40745 1 1 37 TYR HD1 H 19.819 -14.220 31.514 1.00 . A A . 37 TYR HD1 1 1
14 40746 1 1 37 TYR HD2 H 15.680 -14.914 30.777 1.00 . A A . 37 TYR HD2 1 1
14 40747 1 1 37 TYR HE1 H 19.256 -12.190 32.768 1.00 . A A . 37 TYR HE1 1 1
14 40748 1 1 37 TYR HE2 H 15.128 -12.879 32.042 1.00 . A A . 37 TYR HE2 1 1
14 40749 1 1 37 TYR HH H 16.396 -10.634 32.604 1.00 . A A . 37 TYR HH 1 1
14 40750 1 1 37 TYR N N 19.001 -18.234 30.247 1.00 . A A . 37 TYR N 1 1
14 40751 1 1 37 TYR O O 16.923 -16.769 32.729 1.00 . A A . 37 TYR O 1 1
14 40752 1 1 37 TYR OH O 16.839 -11.240 33.202 1.00 . A A . 37 TYR OH 1 1
14 40753 1 1 38 THR C C 14.910 -19.140 32.251 1.00 . A A . 38 THR C 1 1
14 40754 1 1 38 THR CA C 16.216 -19.450 32.947 1.00 . A A . 38 THR CA 1 1
14 40755 1 1 38 THR CB C 16.187 -18.893 34.364 1.00 . A A . 38 THR CB 1 1
14 40756 1 1 38 THR CG2 C 15.471 -19.900 35.286 1.00 . A A . 38 THR CG2 1 1
14 40757 1 1 38 THR H H 17.769 -19.579 31.538 1.00 . A A . 38 THR H 1 1
14 40758 1 1 38 THR HA H 16.344 -20.524 32.970 1.00 . A A . 38 THR HA 1 1
14 40759 1 1 38 THR HB H 15.634 -17.932 34.390 1.00 . A A . 38 THR HB 1 1
14 40760 1 1 38 THR HG1 H 17.418 -18.366 35.752 1.00 . A A . 38 THR HG1 1 1
14 40761 1 1 38 THR HG21 H 15.645 -19.638 36.352 1.00 . A A . 38 THR HG21 1 1
14 40762 1 1 38 THR HG22 H 15.854 -20.928 35.107 1.00 . A A . 38 THR HG22 1 1
14 40763 1 1 38 THR HG23 H 14.378 -19.889 35.094 1.00 . A A . 38 THR HG23 1 1
14 40764 1 1 38 THR N N 17.270 -18.919 32.094 1.00 . A A . 38 THR N 1 1
14 40765 1 1 38 THR O O 14.908 -18.720 31.092 1.00 . A A . 38 THR O 1 1
14 40766 1 1 38 THR OG1 O 17.512 -18.681 34.850 1.00 . A A . 38 THR OG1 1 1
14 40767 1 1 39 SER C C 11.962 -17.735 32.659 1.00 . A A . 39 SER C 1 1
14 40768 1 1 39 SER CA C 12.485 -19.099 32.272 1.00 . A A . 39 SER CA 1 1
14 40769 1 1 39 SER CB C 11.419 -20.151 32.645 1.00 . A A . 39 SER CB 1 1
14 40770 1 1 39 SER H H 13.693 -19.745 33.836 1.00 . A A . 39 SER H 1 1
14 40771 1 1 39 SER HA H 12.660 -19.116 31.208 1.00 . A A . 39 SER HA 1 1
14 40772 1 1 39 SER HB2 H 10.424 -19.837 32.264 1.00 . A A . 39 SER HB2 1 1
14 40773 1 1 39 SER HB3 H 11.687 -21.131 32.190 1.00 . A A . 39 SER HB3 1 1
14 40774 1 1 39 SER HG H 10.578 -19.801 34.345 1.00 . A A . 39 SER HG 1 1
14 40775 1 1 39 SER N N 13.753 -19.352 32.921 1.00 . A A . 39 SER N 1 1
14 40776 1 1 39 SER O O 10.811 -17.591 33.077 1.00 . A A . 39 SER O 1 1
14 40777 1 1 39 SER OG O 11.338 -20.315 34.061 1.00 . A A . 39 SER OG 1 1
14 40778 1 1 40 VAL C C 12.143 -14.539 31.606 1.00 . A A . 40 VAL C 1 1
14 40779 1 1 40 VAL CA C 12.358 -15.359 32.868 1.00 . A A . 40 VAL CA 1 1
14 40780 1 1 40 VAL CB C 13.339 -14.626 33.754 1.00 . A A . 40 VAL CB 1 1
14 40781 1 1 40 VAL CG1 C 12.679 -13.330 34.264 1.00 . A A . 40 VAL CG1 1 1
14 40782 1 1 40 VAL CG2 C 13.745 -15.560 34.908 1.00 . A A . 40 VAL CG2 1 1
14 40783 1 1 40 VAL H H 13.744 -16.802 32.220 1.00 . A A . 40 VAL H 1 1
14 40784 1 1 40 VAL HA H 11.411 -15.464 33.375 1.00 . A A . 40 VAL HA 1 1
14 40785 1 1 40 VAL HB H 14.248 -14.362 33.174 1.00 . A A . 40 VAL HB 1 1
14 40786 1 1 40 VAL HG11 H 12.768 -12.526 33.503 1.00 . A A . 40 VAL HG11 1 1
14 40787 1 1 40 VAL HG12 H 13.171 -12.988 35.201 1.00 . A A . 40 VAL HG12 1 1
14 40788 1 1 40 VAL HG13 H 11.602 -13.502 34.474 1.00 . A A . 40 VAL HG13 1 1
14 40789 1 1 40 VAL HG21 H 13.304 -15.204 35.864 1.00 . A A . 40 VAL HG21 1 1
14 40790 1 1 40 VAL HG22 H 14.850 -15.586 35.014 1.00 . A A . 40 VAL HG22 1 1
14 40791 1 1 40 VAL HG23 H 13.382 -16.592 34.714 1.00 . A A . 40 VAL HG23 1 1
14 40792 1 1 40 VAL N N 12.800 -16.689 32.515 1.00 . A A . 40 VAL N 1 1
14 40793 1 1 40 VAL O O 11.560 -13.453 31.660 1.00 . A A . 40 VAL O 1 1
14 40794 1 1 41 GLY C C 11.336 -14.839 28.358 1.00 . A A . 41 GLY C 1 1
14 40795 1 1 41 GLY CA C 12.421 -14.247 29.216 1.00 . A A . 41 GLY CA 1 1
14 40796 1 1 41 GLY H H 13.025 -15.927 30.329 1.00 . A A . 41 GLY H 1 1
14 40797 1 1 41 GLY HA2 H 12.124 -13.254 29.517 1.00 . A A . 41 GLY HA2 1 1
14 40798 1 1 41 GLY HA3 H 13.357 -14.286 28.678 1.00 . A A . 41 GLY HA3 1 1
14 40799 1 1 41 GLY N N 12.583 -15.036 30.422 1.00 . A A . 41 GLY N 1 1
14 40800 1 1 41 GLY O O 10.990 -16.010 28.481 1.00 . A A . 41 GLY O 1 1
14 40801 1 1 42 SER C C 10.142 -14.077 25.159 1.00 . A A . 42 SER C 1 1
14 40802 1 1 42 SER CA C 9.729 -14.468 26.555 1.00 . A A . 42 SER CA 1 1
14 40803 1 1 42 SER CB C 8.345 -13.827 26.839 1.00 . A A . 42 SER CB 1 1
14 40804 1 1 42 SER H H 11.048 -13.049 27.349 1.00 . A A . 42 SER H 1 1
14 40805 1 1 42 SER HA H 9.677 -15.545 26.630 1.00 . A A . 42 SER HA 1 1
14 40806 1 1 42 SER HB2 H 8.391 -12.731 26.662 1.00 . A A . 42 SER HB2 1 1
14 40807 1 1 42 SER HB3 H 7.562 -14.266 26.172 1.00 . A A . 42 SER HB3 1 1
14 40808 1 1 42 SER HG H 7.692 -13.202 28.536 1.00 . A A . 42 SER HG 1 1
14 40809 1 1 42 SER N N 10.773 -14.002 27.444 1.00 . A A . 42 SER N 1 1
14 40810 1 1 42 SER O O 10.560 -12.942 24.916 1.00 . A A . 42 SER O 1 1
14 40811 1 1 42 SER OG O 7.963 -14.056 28.189 1.00 . A A . 42 SER OG 1 1
14 40812 1 1 43 TYR C C 9.198 -14.966 21.950 1.00 . A A . 43 TYR C 1 1
14 40813 1 1 43 TYR CA C 10.396 -14.731 22.831 1.00 . A A . 43 TYR CA 1 1
14 40814 1 1 43 TYR CB C 11.567 -15.595 22.320 1.00 . A A . 43 TYR CB 1 1
14 40815 1 1 43 TYR CD1 C 13.352 -15.709 24.065 1.00 . A A . 43 TYR CD1 1 1
14 40816 1 1 43 TYR CD2 C 13.674 -14.272 22.199 1.00 . A A . 43 TYR CD2 1 1
14 40817 1 1 43 TYR CE1 C 14.571 -15.322 24.571 1.00 . A A . 43 TYR CE1 1 1
14 40818 1 1 43 TYR CE2 C 14.893 -13.887 22.705 1.00 . A A . 43 TYR CE2 1 1
14 40819 1 1 43 TYR CG C 12.892 -15.186 22.874 1.00 . A A . 43 TYR CG 1 1
14 40820 1 1 43 TYR CZ C 15.341 -14.412 23.891 1.00 . A A . 43 TYR CZ 1 1
14 40821 1 1 43 TYR H H 9.688 -15.940 24.377 1.00 . A A . 43 TYR H 1 1
14 40822 1 1 43 TYR HA H 10.662 -13.686 22.786 1.00 . A A . 43 TYR HA 1 1
14 40823 1 1 43 TYR HB2 H 11.406 -16.655 22.607 1.00 . A A . 43 TYR HB2 1 1
14 40824 1 1 43 TYR HB3 H 11.634 -15.533 21.211 1.00 . A A . 43 TYR HB3 1 1
14 40825 1 1 43 TYR HD1 H 12.749 -16.426 24.604 1.00 . A A . 43 TYR HD1 1 1
14 40826 1 1 43 TYR HD2 H 13.327 -13.855 21.264 1.00 . A A . 43 TYR HD2 1 1
14 40827 1 1 43 TYR HE1 H 14.924 -15.735 25.504 1.00 . A A . 43 TYR HE1 1 1
14 40828 1 1 43 TYR HE2 H 15.498 -13.170 22.169 1.00 . A A . 43 TYR HE2 1 1
14 40829 1 1 43 TYR HH H 16.585 -13.057 24.499 1.00 . A A . 43 TYR HH 1 1
14 40830 1 1 43 TYR N N 10.020 -15.020 24.194 1.00 . A A . 43 TYR N 1 1
14 40831 1 1 43 TYR O O 8.143 -15.410 22.408 1.00 . A A . 43 TYR O 1 1
14 40832 1 1 43 TYR OH O 16.592 -14.013 24.410 1.00 . A A . 43 TYR OH 1 1
14 40833 1 1 44 ASP C C 8.144 -16.263 19.344 1.00 . A A . 44 ASP C 1 1
14 40834 1 1 44 ASP CA C 8.244 -14.804 19.713 1.00 . A A . 44 ASP CA 1 1
14 40835 1 1 44 ASP CB C 8.419 -13.989 18.419 1.00 . A A . 44 ASP CB 1 1
14 40836 1 1 44 ASP CG C 8.522 -12.495 18.693 1.00 . A A . 44 ASP CG 1 1
14 40837 1 1 44 ASP H H 10.176 -14.242 20.272 1.00 . A A . 44 ASP H 1 1
14 40838 1 1 44 ASP HA H 7.339 -14.509 20.218 1.00 . A A . 44 ASP HA 1 1
14 40839 1 1 44 ASP HB2 H 9.341 -14.322 17.895 1.00 . A A . 44 ASP HB2 1 1
14 40840 1 1 44 ASP HB3 H 7.552 -14.170 17.748 1.00 . A A . 44 ASP HB3 1 1
14 40841 1 1 44 ASP N N 9.335 -14.629 20.643 1.00 . A A . 44 ASP N 1 1
14 40842 1 1 44 ASP O O 8.871 -17.107 19.865 1.00 . A A . 44 ASP O 1 1
14 40843 1 1 44 ASP OD1 O 7.656 -11.967 19.444 1.00 . A A . 44 ASP OD1 1 1
14 40844 1 1 44 ASP OD2 O 9.463 -11.855 18.151 1.00 . A A . 44 ASP OD2 1 1
14 40845 1 1 45 HIS C C 7.891 -18.257 16.824 1.00 . A A . 45 HIS C 1 1
14 40846 1 1 45 HIS CA C 7.031 -17.965 18.021 1.00 . A A . 45 HIS CA 1 1
14 40847 1 1 45 HIS CB C 5.581 -18.322 17.662 1.00 . A A . 45 HIS CB 1 1
14 40848 1 1 45 HIS CD2 C 4.357 -19.444 19.639 1.00 . A A . 45 HIS CD2 1 1
14 40849 1 1 45 HIS CE1 C 3.353 -17.632 20.361 1.00 . A A . 45 HIS CE1 1 1
14 40850 1 1 45 HIS CG C 4.677 -18.379 18.856 1.00 . A A . 45 HIS CG 1 1
14 40851 1 1 45 HIS H H 6.647 -15.909 17.954 1.00 . A A . 45 HIS H 1 1
14 40852 1 1 45 HIS HA H 7.365 -18.577 18.845 1.00 . A A . 45 HIS HA 1 1
14 40853 1 1 45 HIS HB2 H 5.171 -17.562 16.963 1.00 . A A . 45 HIS HB2 1 1
14 40854 1 1 45 HIS HB3 H 5.552 -19.315 17.164 1.00 . A A . 45 HIS HB3 1 1
14 40855 1 1 45 HIS HD2 H 4.681 -20.477 19.576 1.00 . A A . 45 HIS HD2 1 1
14 40856 1 1 45 HIS HE1 H 2.726 -16.990 20.979 1.00 . A A . 45 HIS HE1 1 1
14 40857 1 1 45 HIS HE2 H 3.088 -19.490 21.340 1.00 . A A . 45 HIS HE2 1 1
14 40858 1 1 45 HIS N N 7.210 -16.589 18.416 1.00 . A A . 45 HIS N 1 1
14 40859 1 1 45 HIS ND1 N 4.045 -17.232 19.308 1.00 . A A . 45 HIS ND1 1 1
14 40860 1 1 45 HIS NE2 N 3.507 -18.956 20.605 1.00 . A A . 45 HIS NE2 1 1
14 40861 1 1 45 HIS O O 8.086 -19.417 16.470 1.00 . A A . 45 HIS O 1 1
14 40862 1 1 46 GLN C C 10.549 -17.998 15.522 1.00 . A A . 46 GLN C 1 1
14 40863 1 1 46 GLN CA C 9.257 -17.417 15.003 1.00 . A A . 46 GLN CA 1 1
14 40864 1 1 46 GLN CB C 9.581 -16.141 14.204 1.00 . A A . 46 GLN CB 1 1
14 40865 1 1 46 GLN CD C 10.403 -15.167 12.071 1.00 . A A . 46 GLN CD 1 1
14 40866 1 1 46 GLN CG C 10.307 -16.453 12.887 1.00 . A A . 46 GLN CG 1 1
14 40867 1 1 46 GLN H H 8.133 -16.264 16.356 1.00 . A A . 46 GLN H 1 1
14 40868 1 1 46 GLN HA H 8.780 -18.146 14.365 1.00 . A A . 46 GLN HA 1 1
14 40869 1 1 46 GLN HB2 H 8.634 -15.602 13.982 1.00 . A A . 46 GLN HB2 1 1
14 40870 1 1 46 GLN HB3 H 10.222 -15.477 14.821 1.00 . A A . 46 GLN HB3 1 1
14 40871 1 1 46 GLN HE21 H 12.357 -15.555 11.570 1.00 . A A . 46 GLN HE21 1 1
14 40872 1 1 46 GLN HE22 H 11.713 -14.084 10.919 1.00 . A A . 46 GLN HE22 1 1
14 40873 1 1 46 GLN HG2 H 11.328 -16.845 13.097 1.00 . A A . 46 GLN HG2 1 1
14 40874 1 1 46 GLN HG3 H 9.744 -17.216 12.312 1.00 . A A . 46 GLN HG3 1 1
14 40875 1 1 46 GLN N N 8.386 -17.204 16.138 1.00 . A A . 46 GLN N 1 1
14 40876 1 1 46 GLN NE2 N 11.597 -14.913 11.467 1.00 . A A . 46 GLN NE2 1 1
14 40877 1 1 46 GLN O O 11.262 -18.698 14.809 1.00 . A A . 46 GLN O 1 1
14 40878 1 1 46 GLN OE1 O 9.440 -14.407 11.969 1.00 . A A . 46 GLN OE1 1 1
14 40879 1 1 47 GLU C C 12.002 -19.664 17.535 1.00 . A A . 47 GLU C 1 1
14 40880 1 1 47 GLU CA C 12.094 -18.152 17.421 1.00 . A A . 47 GLU CA 1 1
14 40881 1 1 47 GLU CB C 12.225 -17.574 18.850 1.00 . A A . 47 GLU CB 1 1
14 40882 1 1 47 GLU CD C 14.533 -16.652 18.686 1.00 . A A . 47 GLU CD 1 1
14 40883 1 1 47 GLU CG C 13.641 -17.640 19.434 1.00 . A A . 47 GLU CG 1 1
14 40884 1 1 47 GLU H H 10.319 -17.059 17.341 1.00 . A A . 47 GLU H 1 1
14 40885 1 1 47 GLU HA H 12.946 -17.882 16.810 1.00 . A A . 47 GLU HA 1 1
14 40886 1 1 47 GLU HB2 H 11.885 -16.518 18.847 1.00 . A A . 47 GLU HB2 1 1
14 40887 1 1 47 GLU HB3 H 11.542 -18.140 19.519 1.00 . A A . 47 GLU HB3 1 1
14 40888 1 1 47 GLU HG2 H 13.610 -17.368 20.516 1.00 . A A . 47 GLU HG2 1 1
14 40889 1 1 47 GLU HG3 H 14.055 -18.662 19.326 1.00 . A A . 47 GLU HG3 1 1
14 40890 1 1 47 GLU N N 10.888 -17.663 16.787 1.00 . A A . 47 GLU N 1 1
14 40891 1 1 47 GLU O O 12.984 -20.375 17.314 1.00 . A A . 47 GLU O 1 1
14 40892 1 1 47 GLU OE1 O 13.992 -15.673 18.103 1.00 . A A . 47 GLU OE1 1 1
14 40893 1 1 47 GLU OE2 O 15.778 -16.860 18.694 1.00 . A A . 47 GLU OE2 1 1
14 40894 1 1 48 LEU C C 10.670 -22.292 16.713 1.00 . A A . 48 LEU C 1 1
14 40895 1 1 48 LEU CA C 10.589 -21.609 18.059 1.00 . A A . 48 LEU CA 1 1
14 40896 1 1 48 LEU CB C 9.207 -21.941 18.679 1.00 . A A . 48 LEU CB 1 1
14 40897 1 1 48 LEU CD1 C 8.400 -24.165 17.711 1.00 . A A . 48 LEU CD1 1 1
14 40898 1 1 48 LEU CD2 C 10.265 -24.136 19.442 1.00 . A A . 48 LEU CD2 1 1
14 40899 1 1 48 LEU CG C 8.984 -23.448 18.941 1.00 . A A . 48 LEU CG 1 1
14 40900 1 1 48 LEU H H 10.010 -19.600 18.095 1.00 . A A . 48 LEU H 1 1
14 40901 1 1 48 LEU HA H 11.378 -21.986 18.691 1.00 . A A . 48 LEU HA 1 1
14 40902 1 1 48 LEU HB2 H 9.110 -21.392 19.642 1.00 . A A . 48 LEU HB2 1 1
14 40903 1 1 48 LEU HB3 H 8.406 -21.576 18.000 1.00 . A A . 48 LEU HB3 1 1
14 40904 1 1 48 LEU HD11 H 7.305 -23.988 17.646 1.00 . A A . 48 LEU HD11 1 1
14 40905 1 1 48 LEU HD12 H 8.578 -25.259 17.782 1.00 . A A . 48 LEU HD12 1 1
14 40906 1 1 48 LEU HD13 H 8.876 -23.786 16.782 1.00 . A A . 48 LEU HD13 1 1
14 40907 1 1 48 LEU HD21 H 10.070 -25.210 19.646 1.00 . A A . 48 LEU HD21 1 1
14 40908 1 1 48 LEU HD22 H 10.618 -23.655 20.380 1.00 . A A . 48 LEU HD22 1 1
14 40909 1 1 48 LEU HD23 H 11.068 -24.059 18.680 1.00 . A A . 48 LEU HD23 1 1
14 40910 1 1 48 LEU HG H 8.231 -23.532 19.745 1.00 . A A . 48 LEU HG 1 1
14 40911 1 1 48 LEU N N 10.800 -20.179 17.905 1.00 . A A . 48 LEU N 1 1
14 40912 1 1 48 LEU O O 11.222 -23.383 16.596 1.00 . A A . 48 LEU O 1 1
14 40913 1 1 49 LEU C C 11.472 -22.307 13.761 1.00 . A A . 49 LEU C 1 1
14 40914 1 1 49 LEU CA C 10.084 -22.249 14.347 1.00 . A A . 49 LEU CA 1 1
14 40915 1 1 49 LEU CB C 9.163 -21.473 13.375 1.00 . A A . 49 LEU CB 1 1
14 40916 1 1 49 LEU CD1 C 8.547 -23.513 11.982 1.00 . A A . 49 LEU CD1 1 1
14 40917 1 1 49 LEU CD2 C 8.278 -21.184 11.008 1.00 . A A . 49 LEU CD2 1 1
14 40918 1 1 49 LEU CG C 9.098 -22.077 11.960 1.00 . A A . 49 LEU CG 1 1
14 40919 1 1 49 LEU H H 9.786 -20.714 15.727 1.00 . A A . 49 LEU H 1 1
14 40920 1 1 49 LEU HA H 9.733 -23.265 14.468 1.00 . A A . 49 LEU HA 1 1
14 40921 1 1 49 LEU HB2 H 8.137 -21.445 13.802 1.00 . A A . 49 LEU HB2 1 1
14 40922 1 1 49 LEU HB3 H 9.528 -20.429 13.296 1.00 . A A . 49 LEU HB3 1 1
14 40923 1 1 49 LEU HD11 H 8.522 -23.933 10.953 1.00 . A A . 49 LEU HD11 1 1
14 40924 1 1 49 LEU HD12 H 7.515 -23.524 12.394 1.00 . A A . 49 LEU HD12 1 1
14 40925 1 1 49 LEU HD13 H 9.188 -24.163 12.615 1.00 . A A . 49 LEU HD13 1 1
14 40926 1 1 49 LEU HD21 H 8.749 -20.182 10.919 1.00 . A A . 49 LEU HD21 1 1
14 40927 1 1 49 LEU HD22 H 7.244 -21.057 11.394 1.00 . A A . 49 LEU HD22 1 1
14 40928 1 1 49 LEU HD23 H 8.226 -21.644 9.998 1.00 . A A . 49 LEU HD23 1 1
14 40929 1 1 49 LEU HG H 10.137 -22.115 11.569 1.00 . A A . 49 LEU HG 1 1
14 40930 1 1 49 LEU N N 10.115 -21.653 15.665 1.00 . A A . 49 LEU N 1 1
14 40931 1 1 49 LEU O O 11.804 -23.245 13.043 1.00 . A A . 49 LEU O 1 1
14 40932 1 1 50 GLN C C 14.464 -22.405 14.020 1.00 . A A . 50 GLN C 1 1
14 40933 1 1 50 GLN CA C 13.642 -21.257 13.461 1.00 . A A . 50 GLN CA 1 1
14 40934 1 1 50 GLN CB C 14.383 -19.940 13.775 1.00 . A A . 50 GLN CB 1 1
14 40935 1 1 50 GLN CD C 15.411 -19.682 11.519 1.00 . A A . 50 GLN CD 1 1
14 40936 1 1 50 GLN CG C 15.706 -19.786 13.014 1.00 . A A . 50 GLN CG 1 1
14 40937 1 1 50 GLN H H 12.075 -20.539 14.640 1.00 . A A . 50 GLN H 1 1
14 40938 1 1 50 GLN HA H 13.547 -21.384 12.391 1.00 . A A . 50 GLN HA 1 1
14 40939 1 1 50 GLN HB2 H 13.719 -19.086 13.520 1.00 . A A . 50 GLN HB2 1 1
14 40940 1 1 50 GLN HB3 H 14.591 -19.895 14.865 1.00 . A A . 50 GLN HB3 1 1
14 40941 1 1 50 GLN HE21 H 16.771 -21.155 11.075 1.00 . A A . 50 GLN HE21 1 1
14 40942 1 1 50 GLN HE22 H 15.949 -20.483 9.706 1.00 . A A . 50 GLN HE22 1 1
14 40943 1 1 50 GLN HG2 H 16.236 -18.870 13.355 1.00 . A A . 50 GLN HG2 1 1
14 40944 1 1 50 GLN HG3 H 16.352 -20.668 13.200 1.00 . A A . 50 GLN HG3 1 1
14 40945 1 1 50 GLN N N 12.310 -21.284 14.022 1.00 . A A . 50 GLN N 1 1
14 40946 1 1 50 GLN NE2 N 16.105 -20.514 10.695 1.00 . A A . 50 GLN NE2 1 1
14 40947 1 1 50 GLN O O 15.233 -23.025 13.286 1.00 . A A . 50 GLN O 1 1
14 40948 1 1 50 GLN OE1 O 14.599 -18.861 11.088 1.00 . A A . 50 GLN OE1 1 1
14 40949 1 1 51 LEU C C 14.496 -25.130 15.613 1.00 . A A . 51 LEU C 1 1
14 40950 1 1 51 LEU CA C 15.129 -23.792 15.906 1.00 . A A . 51 LEU CA 1 1
14 40951 1 1 51 LEU CB C 15.329 -23.703 17.434 1.00 . A A . 51 LEU CB 1 1
14 40952 1 1 51 LEU CD1 C 16.303 -22.372 19.381 1.00 . A A . 51 LEU CD1 1 1
14 40953 1 1 51 LEU CD2 C 17.356 -22.209 17.075 1.00 . A A . 51 LEU CD2 1 1
14 40954 1 1 51 LEU CG C 16.050 -22.409 17.862 1.00 . A A . 51 LEU CG 1 1
14 40955 1 1 51 LEU H H 13.742 -22.199 15.956 1.00 . A A . 51 LEU H 1 1
14 40956 1 1 51 LEU HA H 16.090 -23.758 15.416 1.00 . A A . 51 LEU HA 1 1
14 40957 1 1 51 LEU HB2 H 14.333 -23.761 17.937 1.00 . A A . 51 LEU HB2 1 1
14 40958 1 1 51 LEU HB3 H 15.932 -24.575 17.771 1.00 . A A . 51 LEU HB3 1 1
14 40959 1 1 51 LEU HD11 H 16.146 -21.345 19.773 1.00 . A A . 51 LEU HD11 1 1
14 40960 1 1 51 LEU HD12 H 17.351 -22.682 19.604 1.00 . A A . 51 LEU HD12 1 1
14 40961 1 1 51 LEU HD13 H 15.610 -23.064 19.905 1.00 . A A . 51 LEU HD13 1 1
14 40962 1 1 51 LEU HD21 H 17.308 -21.271 16.480 1.00 . A A . 51 LEU HD21 1 1
14 40963 1 1 51 LEU HD22 H 17.523 -23.061 16.381 1.00 . A A . 51 LEU HD22 1 1
14 40964 1 1 51 LEU HD23 H 18.220 -22.143 17.770 1.00 . A A . 51 LEU HD23 1 1
14 40965 1 1 51 LEU HG H 15.379 -21.558 17.617 1.00 . A A . 51 LEU HG 1 1
14 40966 1 1 51 LEU N N 14.335 -22.713 15.338 1.00 . A A . 51 LEU N 1 1
14 40967 1 1 51 LEU O O 15.166 -26.161 15.692 1.00 . A A . 51 LEU O 1 1
14 40968 1 1 52 VAL C C 12.939 -26.846 13.588 1.00 . A A . 52 VAL C 1 1
14 40969 1 1 52 VAL CA C 12.555 -26.423 14.991 1.00 . A A . 52 VAL CA 1 1
14 40970 1 1 52 VAL CB C 11.045 -26.375 15.159 1.00 . A A . 52 VAL CB 1 1
14 40971 1 1 52 VAL CG1 C 10.361 -27.233 14.075 1.00 . A A . 52 VAL CG1 1 1
14 40972 1 1 52 VAL CG2 C 10.717 -26.879 16.577 1.00 . A A . 52 VAL CG2 1 1
14 40973 1 1 52 VAL H H 12.632 -24.344 15.192 1.00 . A A . 52 VAL H 1 1
14 40974 1 1 52 VAL HA H 12.972 -27.133 15.681 1.00 . A A . 52 VAL HA 1 1
14 40975 1 1 52 VAL HB H 10.684 -25.328 15.077 1.00 . A A . 52 VAL HB 1 1
14 40976 1 1 52 VAL HG11 H 11.124 -27.709 13.422 1.00 . A A . 52 VAL HG11 1 1
14 40977 1 1 52 VAL HG12 H 9.698 -26.602 13.445 1.00 . A A . 52 VAL HG12 1 1
14 40978 1 1 52 VAL HG13 H 9.748 -28.033 14.547 1.00 . A A . 52 VAL HG13 1 1
14 40979 1 1 52 VAL HG21 H 11.445 -27.659 16.888 1.00 . A A . 52 VAL HG21 1 1
14 40980 1 1 52 VAL HG22 H 9.696 -27.314 16.606 1.00 . A A . 52 VAL HG22 1 1
14 40981 1 1 52 VAL HG23 H 10.765 -26.039 17.304 1.00 . A A . 52 VAL HG23 1 1
14 40982 1 1 52 VAL N N 13.193 -25.161 15.270 1.00 . A A . 52 VAL N 1 1
14 40983 1 1 52 VAL O O 13.140 -28.032 13.317 1.00 . A A . 52 VAL O 1 1
14 40984 1 1 53 VAL C C 14.886 -26.599 11.268 1.00 . A A . 53 VAL C 1 1
14 40985 1 1 53 VAL CA C 13.428 -26.168 11.298 1.00 . A A . 53 VAL CA 1 1
14 40986 1 1 53 VAL CB C 13.247 -24.994 10.364 1.00 . A A . 53 VAL CB 1 1
14 40987 1 1 53 VAL CG1 C 13.921 -25.304 9.015 1.00 . A A . 53 VAL CG1 1 1
14 40988 1 1 53 VAL CG2 C 11.739 -24.741 10.204 1.00 . A A . 53 VAL CG2 1 1
14 40989 1 1 53 VAL H H 12.825 -24.917 12.861 1.00 . A A . 53 VAL H 1 1
14 40990 1 1 53 VAL HA H 12.811 -27.002 10.972 1.00 . A A . 53 VAL HA 1 1
14 40991 1 1 53 VAL HB H 13.715 -24.087 10.800 1.00 . A A . 53 VAL HB 1 1
14 40992 1 1 53 VAL HG11 H 13.153 -25.501 8.236 1.00 . A A . 53 VAL HG11 1 1
14 40993 1 1 53 VAL HG12 H 14.574 -26.197 9.106 1.00 . A A . 53 VAL HG12 1 1
14 40994 1 1 53 VAL HG13 H 14.541 -24.440 8.692 1.00 . A A . 53 VAL HG13 1 1
14 40995 1 1 53 VAL HG21 H 11.338 -24.225 11.102 1.00 . A A . 53 VAL HG21 1 1
14 40996 1 1 53 VAL HG22 H 11.201 -25.705 10.078 1.00 . A A . 53 VAL HG22 1 1
14 40997 1 1 53 VAL HG23 H 11.547 -24.108 9.313 1.00 . A A . 53 VAL HG23 1 1
14 40998 1 1 53 VAL N N 13.041 -25.869 12.658 1.00 . A A . 53 VAL N 1 1
14 40999 1 1 53 VAL O O 15.252 -27.514 10.527 1.00 . A A . 53 VAL O 1 1
14 41000 1 1 54 LYS C C 17.309 -27.716 12.604 1.00 . A A . 54 LYS C 1 1
14 41001 1 1 54 LYS CA C 17.179 -26.313 12.052 1.00 . A A . 54 LYS CA 1 1
14 41002 1 1 54 LYS CB C 18.088 -25.389 12.897 1.00 . A A . 54 LYS CB 1 1
14 41003 1 1 54 LYS CD C 19.747 -24.552 11.147 1.00 . A A . 54 LYS CD 1 1
14 41004 1 1 54 LYS CE C 21.215 -24.476 10.717 1.00 . A A . 54 LYS CE 1 1
14 41005 1 1 54 LYS CG C 19.545 -25.400 12.413 1.00 . A A . 54 LYS CG 1 1
14 41006 1 1 54 LYS H H 15.520 -25.169 12.658 1.00 . A A . 54 LYS H 1 1
14 41007 1 1 54 LYS HA H 17.506 -26.314 11.023 1.00 . A A . 54 LYS HA 1 1
14 41008 1 1 54 LYS HB2 H 17.697 -24.349 12.851 1.00 . A A . 54 LYS HB2 1 1
14 41009 1 1 54 LYS HB3 H 18.065 -25.722 13.961 1.00 . A A . 54 LYS HB3 1 1
14 41010 1 1 54 LYS HD2 H 19.144 -24.981 10.320 1.00 . A A . 54 LYS HD2 1 1
14 41011 1 1 54 LYS HD3 H 19.373 -23.522 11.340 1.00 . A A . 54 LYS HD3 1 1
14 41012 1 1 54 LYS HE2 H 21.792 -23.838 11.420 1.00 . A A . 54 LYS HE2 1 1
14 41013 1 1 54 LYS HE3 H 21.663 -25.489 10.695 1.00 . A A . 54 LYS HE3 1 1
14 41014 1 1 54 LYS HG2 H 20.207 -25.019 13.221 1.00 . A A . 54 LYS HG2 1 1
14 41015 1 1 54 LYS HG3 H 19.842 -26.449 12.195 1.00 . A A . 54 LYS HG3 1 1
14 41016 1 1 54 LYS HZ1 H 21.158 -22.858 9.411 1.00 . A A . 54 LYS HZ1 1 1
14 41017 1 1 54 LYS HZ2 H 20.651 -24.324 8.721 1.00 . A A . 54 LYS HZ2 1 1
14 41018 1 1 54 LYS HZ3 H 22.303 -24.042 8.998 1.00 . A A . 54 LYS HZ3 1 1
14 41019 1 1 54 LYS N N 15.776 -25.934 12.060 1.00 . A A . 54 LYS N 1 1
14 41020 1 1 54 LYS NZ N 21.341 -23.881 9.361 1.00 . A A . 54 LYS NZ 1 1
14 41021 1 1 54 LYS O O 18.256 -28.423 12.287 1.00 . A A . 54 LYS O 1 1
14 41022 1 1 55 LEU C C 16.149 -30.491 12.969 1.00 . A A . 55 LEU C 1 1
14 41023 1 1 55 LEU CA C 16.413 -29.464 14.052 1.00 . A A . 55 LEU CA 1 1
14 41024 1 1 55 LEU CB C 15.380 -29.682 15.179 1.00 . A A . 55 LEU CB 1 1
14 41025 1 1 55 LEU CD1 C 15.287 -30.393 17.619 1.00 . A A . 55 LEU CD1 1 1
14 41026 1 1 55 LEU CD2 C 15.456 -32.154 15.805 1.00 . A A . 55 LEU CD2 1 1
14 41027 1 1 55 LEU CG C 15.837 -30.723 16.221 1.00 . A A . 55 LEU CG 1 1
14 41028 1 1 55 LEU H H 15.610 -27.528 13.751 1.00 . A A . 55 LEU H 1 1
14 41029 1 1 55 LEU HA H 17.413 -29.620 14.431 1.00 . A A . 55 LEU HA 1 1
14 41030 1 1 55 LEU HB2 H 15.196 -28.711 15.691 1.00 . A A . 55 LEU HB2 1 1
14 41031 1 1 55 LEU HB3 H 14.423 -30.022 14.733 1.00 . A A . 55 LEU HB3 1 1
14 41032 1 1 55 LEU HD11 H 14.922 -29.344 17.652 1.00 . A A . 55 LEU HD11 1 1
14 41033 1 1 55 LEU HD12 H 16.082 -30.517 18.385 1.00 . A A . 55 LEU HD12 1 1
14 41034 1 1 55 LEU HD13 H 14.442 -31.070 17.871 1.00 . A A . 55 LEU HD13 1 1
14 41035 1 1 55 LEU HD21 H 14.365 -32.317 15.937 1.00 . A A . 55 LEU HD21 1 1
14 41036 1 1 55 LEU HD22 H 16.003 -32.893 16.429 1.00 . A A . 55 LEU HD22 1 1
14 41037 1 1 55 LEU HD23 H 15.716 -32.329 14.740 1.00 . A A . 55 LEU HD23 1 1
14 41038 1 1 55 LEU HG H 16.946 -30.675 16.278 1.00 . A A . 55 LEU HG 1 1
14 41039 1 1 55 LEU N N 16.361 -28.132 13.476 1.00 . A A . 55 LEU N 1 1
14 41040 1 1 55 LEU O O 16.757 -31.561 12.969 1.00 . A A . 55 LEU O 1 1
14 41041 1 1 56 SER C C 16.057 -31.249 9.972 1.00 . A A . 56 SER C 1 1
14 41042 1 1 56 SER CA C 14.922 -31.165 10.976 1.00 . A A . 56 SER CA 1 1
14 41043 1 1 56 SER CB C 13.611 -30.858 10.200 1.00 . A A . 56 SER CB 1 1
14 41044 1 1 56 SER H H 14.706 -29.345 12.010 1.00 . A A . 56 SER H 1 1
14 41045 1 1 56 SER HA H 14.831 -32.124 11.461 1.00 . A A . 56 SER HA 1 1
14 41046 1 1 56 SER HB2 H 13.342 -31.724 9.562 1.00 . A A . 56 SER HB2 1 1
14 41047 1 1 56 SER HB3 H 12.782 -30.678 10.918 1.00 . A A . 56 SER HB3 1 1
14 41048 1 1 56 SER HG H 13.443 -29.981 8.494 1.00 . A A . 56 SER HG 1 1
14 41049 1 1 56 SER N N 15.223 -30.201 12.021 1.00 . A A . 56 SER N 1 1
14 41050 1 1 56 SER O O 16.132 -32.214 9.206 1.00 . A A . 56 SER O 1 1
14 41051 1 1 56 SER OG O 13.747 -29.712 9.364 1.00 . A A . 56 SER OG 1 1
14 41052 1 1 57 GLU C C 19.332 -30.770 9.586 1.00 . A A . 57 GLU C 1 1
14 41053 1 1 57 GLU CA C 18.036 -30.300 8.953 1.00 . A A . 57 GLU CA 1 1
14 41054 1 1 57 GLU CB C 18.318 -28.930 8.300 1.00 . A A . 57 GLU CB 1 1
14 41055 1 1 57 GLU CD C 17.129 -29.508 6.193 1.00 . A A . 57 GLU CD 1 1
14 41056 1 1 57 GLU CG C 17.216 -28.491 7.328 1.00 . A A . 57 GLU CG 1 1
14 41057 1 1 57 GLU H H 16.893 -29.425 10.496 1.00 . A A . 57 GLU H 1 1
14 41058 1 1 57 GLU HA H 17.746 -31.008 8.194 1.00 . A A . 57 GLU HA 1 1
14 41059 1 1 57 GLU HB2 H 18.419 -28.166 9.101 1.00 . A A . 57 GLU HB2 1 1
14 41060 1 1 57 GLU HB3 H 19.281 -28.981 7.753 1.00 . A A . 57 GLU HB3 1 1
14 41061 1 1 57 GLU HG2 H 16.240 -28.437 7.858 1.00 . A A . 57 GLU HG2 1 1
14 41062 1 1 57 GLU HG3 H 17.456 -27.494 6.908 1.00 . A A . 57 GLU HG3 1 1
14 41063 1 1 57 GLU N N 16.958 -30.243 9.920 1.00 . A A . 57 GLU N 1 1
14 41064 1 1 57 GLU O O 20.103 -31.497 8.954 1.00 . A A . 57 GLU O 1 1
14 41065 1 1 57 GLU OE1 O 18.195 -29.832 5.602 1.00 . A A . 57 GLU OE1 1 1
14 41066 1 1 57 GLU OE2 O 15.992 -29.960 5.886 1.00 . A A . 57 GLU OE2 1 1
14 41067 1 1 58 VAL C C 20.882 -32.182 11.881 1.00 . A A . 58 VAL C 1 1
14 41068 1 1 58 VAL CA C 20.872 -30.718 11.476 1.00 . A A . 58 VAL CA 1 1
14 41069 1 1 58 VAL CB C 21.202 -29.874 12.696 1.00 . A A . 58 VAL CB 1 1
14 41070 1 1 58 VAL CG1 C 20.366 -30.348 13.900 1.00 . A A . 58 VAL CG1 1 1
14 41071 1 1 58 VAL CG2 C 22.717 -29.977 12.950 1.00 . A A . 58 VAL CG2 1 1
14 41072 1 1 58 VAL H H 19.004 -29.760 11.352 1.00 . A A . 58 VAL H 1 1
14 41073 1 1 58 VAL HA H 21.644 -30.571 10.734 1.00 . A A . 58 VAL HA 1 1
14 41074 1 1 58 VAL HB H 20.954 -28.806 12.500 1.00 . A A . 58 VAL HB 1 1
14 41075 1 1 58 VAL HG11 H 19.387 -30.746 13.557 1.00 . A A . 58 VAL HG11 1 1
14 41076 1 1 58 VAL HG12 H 20.181 -29.504 14.597 1.00 . A A . 58 VAL HG12 1 1
14 41077 1 1 58 VAL HG13 H 20.902 -31.152 14.449 1.00 . A A . 58 VAL HG13 1 1
14 41078 1 1 58 VAL HG21 H 23.164 -30.766 12.306 1.00 . A A . 58 VAL HG21 1 1
14 41079 1 1 58 VAL HG22 H 22.914 -30.234 14.013 1.00 . A A . 58 VAL HG22 1 1
14 41080 1 1 58 VAL HG23 H 23.213 -29.010 12.721 1.00 . A A . 58 VAL HG23 1 1
14 41081 1 1 58 VAL N N 19.616 -30.353 10.839 1.00 . A A . 58 VAL N 1 1
14 41082 1 1 58 VAL O O 21.922 -32.841 11.786 1.00 . A A . 58 VAL O 1 1
14 41083 1 1 59 SER C C 18.939 -34.968 11.805 1.00 . A A . 59 SER C 1 1
14 41084 1 1 59 SER CA C 19.737 -34.121 12.760 1.00 . A A . 59 SER CA 1 1
14 41085 1 1 59 SER CB C 19.152 -34.313 14.172 1.00 . A A . 59 SER CB 1 1
14 41086 1 1 59 SER H H 18.870 -32.242 12.358 1.00 . A A . 59 SER H 1 1
14 41087 1 1 59 SER HA H 20.762 -34.456 12.742 1.00 . A A . 59 SER HA 1 1
14 41088 1 1 59 SER HB2 H 18.153 -33.832 14.241 1.00 . A A . 59 SER HB2 1 1
14 41089 1 1 59 SER HB3 H 19.047 -35.393 14.400 1.00 . A A . 59 SER HB3 1 1
14 41090 1 1 59 SER HG H 20.725 -34.355 15.275 1.00 . A A . 59 SER HG 1 1
14 41091 1 1 59 SER N N 19.733 -32.741 12.324 1.00 . A A . 59 SER N 1 1
14 41092 1 1 59 SER O O 18.952 -36.197 11.912 1.00 . A A . 59 SER O 1 1
14 41093 1 1 59 SER OG O 20.009 -33.728 15.143 1.00 . A A . 59 SER OG 1 1
14 41094 1 1 60 SER C C 16.323 -35.783 10.608 1.00 . A A . 60 SER C 1 1
14 41095 1 1 60 SER CA C 17.437 -35.070 9.876 1.00 . A A . 60 SER CA 1 1
14 41096 1 1 60 SER CB C 18.240 -36.123 9.079 1.00 . A A . 60 SER CB 1 1
14 41097 1 1 60 SER H H 18.241 -33.341 10.740 1.00 . A A . 60 SER H 1 1
14 41098 1 1 60 SER HA H 17.007 -34.342 9.204 1.00 . A A . 60 SER HA 1 1
14 41099 1 1 60 SER HB2 H 19.305 -35.816 9.010 1.00 . A A . 60 SER HB2 1 1
14 41100 1 1 60 SER HB3 H 18.181 -37.110 9.587 1.00 . A A . 60 SER HB3 1 1
14 41101 1 1 60 SER HG H 18.123 -37.044 7.393 1.00 . A A . 60 SER HG 1 1
14 41102 1 1 60 SER N N 18.234 -34.333 10.839 1.00 . A A . 60 SER N 1 1
14 41103 1 1 60 SER O O 16.090 -36.978 10.408 1.00 . A A . 60 SER O 1 1
14 41104 1 1 60 SER OG O 17.716 -36.256 7.761 1.00 . A A . 60 SER OG 1 1
14 41105 1 1 61 VAL C C 13.239 -35.007 11.731 1.00 . A A . 61 VAL C 1 1
14 41106 1 1 61 VAL CA C 14.515 -35.641 12.213 1.00 . A A . 61 VAL CA 1 1
14 41107 1 1 61 VAL CB C 14.626 -35.438 13.706 1.00 . A A . 61 VAL CB 1 1
14 41108 1 1 61 VAL CG1 C 13.456 -36.161 14.398 1.00 . A A . 61 VAL CG1 1 1
14 41109 1 1 61 VAL CG2 C 15.993 -35.974 14.168 1.00 . A A . 61 VAL CG2 1 1
14 41110 1 1 61 VAL H H 15.803 -34.074 11.630 1.00 . A A . 61 VAL H 1 1
14 41111 1 1 61 VAL HA H 14.499 -36.694 11.973 1.00 . A A . 61 VAL HA 1 1
14 41112 1 1 61 VAL HB H 14.569 -34.355 13.944 1.00 . A A . 61 VAL HB 1 1
14 41113 1 1 61 VAL HG11 H 12.489 -35.851 13.945 1.00 . A A . 61 VAL HG11 1 1
14 41114 1 1 61 VAL HG12 H 13.436 -35.915 15.482 1.00 . A A . 61 VAL HG12 1 1
14 41115 1 1 61 VAL HG13 H 13.562 -37.261 14.287 1.00 . A A . 61 VAL HG13 1 1
14 41116 1 1 61 VAL HG21 H 16.710 -35.984 13.319 1.00 . A A . 61 VAL HG21 1 1
14 41117 1 1 61 VAL HG22 H 15.890 -37.009 14.557 1.00 . A A . 61 VAL HG22 1 1
14 41118 1 1 61 VAL HG23 H 16.407 -35.331 14.974 1.00 . A A . 61 VAL HG23 1 1
14 41119 1 1 61 VAL N N 15.600 -35.042 11.473 1.00 . A A . 61 VAL N 1 1
14 41120 1 1 61 VAL O O 13.152 -33.792 11.547 1.00 . A A . 61 VAL O 1 1
14 41121 1 1 62 PRO C C 10.269 -34.440 12.001 1.00 . A A . 62 PRO C 1 1
14 41122 1 1 62 PRO CA C 10.936 -35.373 11.034 1.00 . A A . 62 PRO CA 1 1
14 41123 1 1 62 PRO CB C 10.109 -36.651 10.856 1.00 . A A . 62 PRO CB 1 1
14 41124 1 1 62 PRO CD C 12.300 -37.284 11.667 1.00 . A A . 62 PRO CD 1 1
14 41125 1 1 62 PRO CG C 10.832 -37.700 11.696 1.00 . A A . 62 PRO CG 1 1
14 41126 1 1 62 PRO HA H 11.029 -34.874 10.079 1.00 . A A . 62 PRO HA 1 1
14 41127 1 1 62 PRO HB2 H 9.072 -36.500 11.223 1.00 . A A . 62 PRO HB2 1 1
14 41128 1 1 62 PRO HB3 H 10.085 -36.956 9.789 1.00 . A A . 62 PRO HB3 1 1
14 41129 1 1 62 PRO HD2 H 12.801 -37.561 12.617 1.00 . A A . 62 PRO HD2 1 1
14 41130 1 1 62 PRO HD3 H 12.826 -37.766 10.815 1.00 . A A . 62 PRO HD3 1 1
14 41131 1 1 62 PRO HG2 H 10.442 -37.700 12.737 1.00 . A A . 62 PRO HG2 1 1
14 41132 1 1 62 PRO HG3 H 10.702 -38.710 11.253 1.00 . A A . 62 PRO HG3 1 1
14 41133 1 1 62 PRO N N 12.238 -35.834 11.504 1.00 . A A . 62 PRO N 1 1
14 41134 1 1 62 PRO O O 10.468 -34.531 13.210 1.00 . A A . 62 PRO O 1 1
14 41135 1 1 63 VAL C C 7.623 -33.115 13.036 1.00 . A A . 63 VAL C 1 1
14 41136 1 1 63 VAL CA C 8.805 -32.520 12.295 1.00 . A A . 63 VAL CA 1 1
14 41137 1 1 63 VAL CB C 8.324 -31.319 11.502 1.00 . A A . 63 VAL CB 1 1
14 41138 1 1 63 VAL CG1 C 9.442 -30.900 10.530 1.00 . A A . 63 VAL CG1 1 1
14 41139 1 1 63 VAL CG2 C 7.013 -31.676 10.773 1.00 . A A . 63 VAL CG2 1 1
14 41140 1 1 63 VAL H H 9.302 -33.432 10.480 1.00 . A A . 63 VAL H 1 1
14 41141 1 1 63 VAL HA H 9.531 -32.200 13.027 1.00 . A A . 63 VAL HA 1 1
14 41142 1 1 63 VAL HB H 8.132 -30.468 12.191 1.00 . A A . 63 VAL HB 1 1
14 41143 1 1 63 VAL HG11 H 9.268 -31.346 9.527 1.00 . A A . 63 VAL HG11 1 1
14 41144 1 1 63 VAL HG12 H 10.429 -31.245 10.904 1.00 . A A . 63 VAL HG12 1 1
14 41145 1 1 63 VAL HG13 H 9.468 -29.794 10.426 1.00 . A A . 63 VAL HG13 1 1
14 41146 1 1 63 VAL HG21 H 6.914 -31.075 9.843 1.00 . A A . 63 VAL HG21 1 1
14 41147 1 1 63 VAL HG22 H 6.139 -31.468 11.425 1.00 . A A . 63 VAL HG22 1 1
14 41148 1 1 63 VAL HG23 H 7.004 -32.753 10.501 1.00 . A A . 63 VAL HG23 1 1
14 41149 1 1 63 VAL N N 9.456 -33.506 11.463 1.00 . A A . 63 VAL N 1 1
14 41150 1 1 63 VAL O O 7.101 -32.482 13.957 1.00 . A A . 63 VAL O 1 1
14 41151 1 1 64 THR C C 6.492 -35.789 14.510 1.00 . A A . 64 THR C 1 1
14 41152 1 1 64 THR CA C 6.017 -34.872 13.403 1.00 . A A . 64 THR CA 1 1
14 41153 1 1 64 THR CB C 5.025 -35.623 12.532 1.00 . A A . 64 THR CB 1 1
14 41154 1 1 64 THR CG2 C 4.543 -34.685 11.412 1.00 . A A . 64 THR CG2 1 1
14 41155 1 1 64 THR H H 7.562 -34.903 11.964 1.00 . A A . 64 THR H 1 1
14 41156 1 1 64 THR HA H 5.527 -34.025 13.859 1.00 . A A . 64 THR HA 1 1
14 41157 1 1 64 THR HB H 4.140 -35.920 13.139 1.00 . A A . 64 THR HB 1 1
14 41158 1 1 64 THR HG1 H 5.336 -36.801 11.040 1.00 . A A . 64 THR HG1 1 1
14 41159 1 1 64 THR HG21 H 4.152 -35.276 10.556 1.00 . A A . 64 THR HG21 1 1
14 41160 1 1 64 THR HG22 H 5.381 -34.052 11.050 1.00 . A A . 64 THR HG22 1 1
14 41161 1 1 64 THR HG23 H 3.733 -34.023 11.783 1.00 . A A . 64 THR HG23 1 1
14 41162 1 1 64 THR N N 7.161 -34.343 12.688 1.00 . A A . 64 THR N 1 1
14 41163 1 1 64 THR O O 5.871 -35.855 15.574 1.00 . A A . 64 THR O 1 1
14 41164 1 1 64 THR OG1 O 5.611 -36.791 11.960 1.00 . A A . 64 THR OG1 1 1
14 41165 1 1 65 GLU C C 8.819 -36.579 16.366 1.00 . A A . 65 GLU C 1 1
14 41166 1 1 65 GLU CA C 8.101 -37.410 15.330 1.00 . A A . 65 GLU CA 1 1
14 41167 1 1 65 GLU CB C 9.085 -38.480 14.812 1.00 . A A . 65 GLU CB 1 1
14 41168 1 1 65 GLU CD C 9.463 -40.484 13.387 1.00 . A A . 65 GLU CD 1 1
14 41169 1 1 65 GLU CG C 8.405 -39.518 13.909 1.00 . A A . 65 GLU CG 1 1
14 41170 1 1 65 GLU H H 8.082 -36.554 13.419 1.00 . A A . 65 GLU H 1 1
14 41171 1 1 65 GLU HA H 7.249 -37.883 15.794 1.00 . A A . 65 GLU HA 1 1
14 41172 1 1 65 GLU HB2 H 9.899 -37.980 14.243 1.00 . A A . 65 GLU HB2 1 1
14 41173 1 1 65 GLU HB3 H 9.541 -39.003 15.678 1.00 . A A . 65 GLU HB3 1 1
14 41174 1 1 65 GLU HG2 H 7.640 -40.083 14.489 1.00 . A A . 65 GLU HG2 1 1
14 41175 1 1 65 GLU HG3 H 7.911 -39.016 13.051 1.00 . A A . 65 GLU HG3 1 1
14 41176 1 1 65 GLU N N 7.601 -36.535 14.292 1.00 . A A . 65 GLU N 1 1
14 41177 1 1 65 GLU O O 8.975 -37.000 17.516 1.00 . A A . 65 GLU O 1 1
14 41178 1 1 65 GLU OE1 O 10.496 -40.678 14.084 1.00 . A A . 65 GLU OE1 1 1
14 41179 1 1 65 GLU OE2 O 9.252 -41.048 12.279 1.00 . A A . 65 GLU OE2 1 1
14 41180 1 1 66 LEU C C 8.982 -33.832 17.790 1.00 . A A . 66 LEU C 1 1
14 41181 1 1 66 LEU CA C 9.986 -34.516 16.900 1.00 . A A . 66 LEU CA 1 1
14 41182 1 1 66 LEU CB C 10.855 -33.439 16.193 1.00 . A A . 66 LEU CB 1 1
14 41183 1 1 66 LEU CD1 C 11.592 -31.238 17.258 1.00 . A A . 66 LEU CD1 1 1
14 41184 1 1 66 LEU CD2 C 10.015 -31.218 15.275 1.00 . A A . 66 LEU CD2 1 1
14 41185 1 1 66 LEU CG C 10.458 -31.983 16.533 1.00 . A A . 66 LEU CG 1 1
14 41186 1 1 66 LEU H H 9.143 -35.017 15.049 1.00 . A A . 66 LEU H 1 1
14 41187 1 1 66 LEU HA H 10.611 -35.152 17.507 1.00 . A A . 66 LEU HA 1 1
14 41188 1 1 66 LEU HB2 H 11.918 -33.597 16.478 1.00 . A A . 66 LEU HB2 1 1
14 41189 1 1 66 LEU HB3 H 10.773 -33.579 15.096 1.00 . A A . 66 LEU HB3 1 1
14 41190 1 1 66 LEU HD11 H 11.477 -31.335 18.357 1.00 . A A . 66 LEU HD11 1 1
14 41191 1 1 66 LEU HD12 H 11.573 -30.158 16.992 1.00 . A A . 66 LEU HD12 1 1
14 41192 1 1 66 LEU HD13 H 12.578 -31.657 16.964 1.00 . A A . 66 LEU HD13 1 1
14 41193 1 1 66 LEU HD21 H 8.946 -31.427 15.052 1.00 . A A . 66 LEU HD21 1 1
14 41194 1 1 66 LEU HD22 H 10.627 -31.527 14.401 1.00 . A A . 66 LEU HD22 1 1
14 41195 1 1 66 LEU HD23 H 10.139 -30.125 15.425 1.00 . A A . 66 LEU HD23 1 1
14 41196 1 1 66 LEU HG H 9.589 -32.025 17.224 1.00 . A A . 66 LEU HG 1 1
14 41197 1 1 66 LEU N N 9.278 -35.367 15.975 1.00 . A A . 66 LEU N 1 1
14 41198 1 1 66 LEU O O 9.246 -33.615 18.972 1.00 . A A . 66 LEU O 1 1
14 41199 1 1 67 VAL C C 6.243 -33.751 19.072 1.00 . A A . 67 VAL C 1 1
14 41200 1 1 67 VAL CA C 6.810 -32.786 18.035 1.00 . A A . 67 VAL CA 1 1
14 41201 1 1 67 VAL CB C 5.686 -32.204 17.201 1.00 . A A . 67 VAL CB 1 1
14 41202 1 1 67 VAL CG1 C 4.638 -33.293 16.907 1.00 . A A . 67 VAL CG1 1 1
14 41203 1 1 67 VAL CG2 C 5.096 -30.993 17.948 1.00 . A A . 67 VAL CG2 1 1
14 41204 1 1 67 VAL H H 7.619 -33.551 16.260 1.00 . A A . 67 VAL H 1 1
14 41205 1 1 67 VAL HA H 7.320 -31.988 18.557 1.00 . A A . 67 VAL HA 1 1
14 41206 1 1 67 VAL HB H 6.102 -31.848 16.230 1.00 . A A . 67 VAL HB 1 1
14 41207 1 1 67 VAL HG11 H 3.621 -32.926 17.162 1.00 . A A . 67 VAL HG11 1 1
14 41208 1 1 67 VAL HG12 H 4.848 -34.203 17.508 1.00 . A A . 67 VAL HG12 1 1
14 41209 1 1 67 VAL HG13 H 4.657 -33.566 15.830 1.00 . A A . 67 VAL HG13 1 1
14 41210 1 1 67 VAL HG21 H 4.390 -31.333 18.736 1.00 . A A . 67 VAL HG21 1 1
14 41211 1 1 67 VAL HG22 H 4.547 -30.333 17.240 1.00 . A A . 67 VAL HG22 1 1
14 41212 1 1 67 VAL HG23 H 5.905 -30.403 18.428 1.00 . A A . 67 VAL HG23 1 1
14 41213 1 1 67 VAL N N 7.807 -33.455 17.235 1.00 . A A . 67 VAL N 1 1
14 41214 1 1 67 VAL O O 5.791 -33.320 20.137 1.00 . A A . 67 VAL O 1 1
14 41215 1 1 68 ARG C C 6.655 -36.181 20.943 1.00 . A A . 68 ARG C 1 1
14 41216 1 1 68 ARG CA C 5.730 -36.052 19.746 1.00 . A A . 68 ARG CA 1 1
14 41217 1 1 68 ARG CB C 5.560 -37.465 19.140 1.00 . A A . 68 ARG CB 1 1
14 41218 1 1 68 ARG CD C 3.298 -38.513 19.733 1.00 . A A . 68 ARG CD 1 1
14 41219 1 1 68 ARG CG C 4.125 -37.761 18.678 1.00 . A A . 68 ARG CG 1 1
14 41220 1 1 68 ARG CZ C 3.307 -40.927 19.104 1.00 . A A . 68 ARG CZ 1 1
14 41221 1 1 68 ARG H H 6.614 -35.453 17.930 1.00 . A A . 68 ARG H 1 1
14 41222 1 1 68 ARG HA H 4.775 -35.678 20.083 1.00 . A A . 68 ARG HA 1 1
14 41223 1 1 68 ARG HB2 H 6.247 -37.567 18.273 1.00 . A A . 68 ARG HB2 1 1
14 41224 1 1 68 ARG HB3 H 5.855 -38.220 19.898 1.00 . A A . 68 ARG HB3 1 1
14 41225 1 1 68 ARG HD2 H 3.377 -38.016 20.724 1.00 . A A . 68 ARG HD2 1 1
14 41226 1 1 68 ARG HD3 H 2.232 -38.576 19.429 1.00 . A A . 68 ARG HD3 1 1
14 41227 1 1 68 ARG HE H 4.562 -40.100 20.514 1.00 . A A . 68 ARG HE 1 1
14 41228 1 1 68 ARG HG2 H 3.616 -36.801 18.441 1.00 . A A . 68 ARG HG2 1 1
14 41229 1 1 68 ARG HG3 H 4.163 -38.366 17.747 1.00 . A A . 68 ARG HG3 1 1
14 41230 1 1 68 ARG HH11 H 1.916 -39.764 18.130 1.00 . A A . 68 ARG HH11 1 1
14 41231 1 1 68 ARG HH12 H 1.917 -41.435 17.673 1.00 . A A . 68 ARG HH12 1 1
14 41232 1 1 68 ARG HH21 H 4.546 -42.376 19.880 1.00 . A A . 68 ARG HH21 1 1
14 41233 1 1 68 ARG HH22 H 3.430 -42.937 18.681 1.00 . A A . 68 ARG HH22 1 1
14 41234 1 1 68 ARG N N 6.262 -35.086 18.793 1.00 . A A . 68 ARG N 1 1
14 41235 1 1 68 ARG NE N 3.825 -39.908 19.865 1.00 . A A . 68 ARG NE 1 1
14 41236 1 1 68 ARG NH1 N 2.289 -40.687 18.224 1.00 . A A . 68 ARG NH1 1 1
14 41237 1 1 68 ARG NH2 N 3.806 -42.193 19.233 1.00 . A A . 68 ARG NH2 1 1
14 41238 1 1 68 ARG O O 6.212 -36.091 22.094 1.00 . A A . 68 ARG O 1 1
14 41239 1 1 69 LEU C C 9.025 -35.330 22.617 1.00 . A A . 69 LEU C 1 1
14 41240 1 1 69 LEU CA C 8.923 -36.590 21.782 1.00 . A A . 69 LEU CA 1 1
14 41241 1 1 69 LEU CB C 10.345 -36.944 21.294 1.00 . A A . 69 LEU CB 1 1
14 41242 1 1 69 LEU CD1 C 11.804 -38.600 20.030 1.00 . A A . 69 LEU CD1 1 1
14 41243 1 1 69 LEU CD2 C 10.173 -39.435 21.784 1.00 . A A . 69 LEU CD2 1 1
14 41244 1 1 69 LEU CG C 10.444 -38.366 20.711 1.00 . A A . 69 LEU CG 1 1
14 41245 1 1 69 LEU H H 8.314 -36.565 19.768 1.00 . A A . 69 LEU H 1 1
14 41246 1 1 69 LEU HA H 8.548 -37.385 22.407 1.00 . A A . 69 LEU HA 1 1
14 41247 1 1 69 LEU HB2 H 10.653 -36.208 20.516 1.00 . A A . 69 LEU HB2 1 1
14 41248 1 1 69 LEU HB3 H 11.052 -36.858 22.146 1.00 . A A . 69 LEU HB3 1 1
14 41249 1 1 69 LEU HD11 H 11.884 -37.988 19.107 1.00 . A A . 69 LEU HD11 1 1
14 41250 1 1 69 LEU HD12 H 11.919 -39.671 19.756 1.00 . A A . 69 LEU HD12 1 1
14 41251 1 1 69 LEU HD13 H 12.632 -38.319 20.715 1.00 . A A . 69 LEU HD13 1 1
14 41252 1 1 69 LEU HD21 H 11.131 -39.836 22.180 1.00 . A A . 69 LEU HD21 1 1
14 41253 1 1 69 LEU HD22 H 9.589 -40.276 21.353 1.00 . A A . 69 LEU HD22 1 1
14 41254 1 1 69 LEU HD23 H 9.596 -38.998 22.627 1.00 . A A . 69 LEU HD23 1 1
14 41255 1 1 69 LEU HG H 9.657 -38.465 19.931 1.00 . A A . 69 LEU HG 1 1
14 41256 1 1 69 LEU N N 7.967 -36.421 20.694 1.00 . A A . 69 LEU N 1 1
14 41257 1 1 69 LEU O O 9.211 -35.402 23.834 1.00 . A A . 69 LEU O 1 1
14 41258 1 1 70 PHE C C 7.958 -32.753 23.722 1.00 . A A . 70 PHE C 1 1
14 41259 1 1 70 PHE CA C 9.052 -32.887 22.679 1.00 . A A . 70 PHE CA 1 1
14 41260 1 1 70 PHE CB C 8.969 -31.671 21.726 1.00 . A A . 70 PHE CB 1 1
14 41261 1 1 70 PHE CD1 C 10.147 -29.812 22.910 1.00 . A A . 70 PHE CD1 1 1
14 41262 1 1 70 PHE CD2 C 7.809 -29.614 22.530 1.00 . A A . 70 PHE CD2 1 1
14 41263 1 1 70 PHE CE1 C 10.148 -28.583 23.529 1.00 . A A . 70 PHE CE1 1 1
14 41264 1 1 70 PHE CE2 C 7.811 -28.387 23.149 1.00 . A A . 70 PHE CE2 1 1
14 41265 1 1 70 PHE CG C 8.977 -30.339 22.407 1.00 . A A . 70 PHE CG 1 1
14 41266 1 1 70 PHE CZ C 8.981 -27.871 23.647 1.00 . A A . 70 PHE CZ 1 1
14 41267 1 1 70 PHE H H 8.739 -34.097 20.999 1.00 . A A . 70 PHE H 1 1
14 41268 1 1 70 PHE HA H 10.007 -32.891 23.179 1.00 . A A . 70 PHE HA 1 1
14 41269 1 1 70 PHE HB2 H 9.835 -31.683 21.032 1.00 . A A . 70 PHE HB2 1 1
14 41270 1 1 70 PHE HB3 H 8.037 -31.733 21.126 1.00 . A A . 70 PHE HB3 1 1
14 41271 1 1 70 PHE HD1 H 11.068 -30.369 22.820 1.00 . A A . 70 PHE HD1 1 1
14 41272 1 1 70 PHE HD2 H 6.885 -30.016 22.140 1.00 . A A . 70 PHE HD2 1 1
14 41273 1 1 70 PHE HE1 H 11.069 -28.177 23.921 1.00 . A A . 70 PHE HE1 1 1
14 41274 1 1 70 PHE HE2 H 6.893 -27.829 23.243 1.00 . A A . 70 PHE HE2 1 1
14 41275 1 1 70 PHE HZ H 8.982 -26.907 24.133 1.00 . A A . 70 PHE HZ 1 1
14 41276 1 1 70 PHE N N 8.933 -34.149 21.972 1.00 . A A . 70 PHE N 1 1
14 41277 1 1 70 PHE O O 8.228 -32.370 24.862 1.00 . A A . 70 PHE O 1 1
14 41278 1 1 71 GLY C C 5.724 -33.790 25.469 1.00 . A A . 71 GLY C 1 1
14 41279 1 1 71 GLY CA C 5.575 -32.896 24.259 1.00 . A A . 71 GLY CA 1 1
14 41280 1 1 71 GLY H H 6.462 -33.334 22.413 1.00 . A A . 71 GLY H 1 1
14 41281 1 1 71 GLY HA2 H 5.564 -31.870 24.591 1.00 . A A . 71 GLY HA2 1 1
14 41282 1 1 71 GLY HA3 H 4.685 -33.188 23.719 1.00 . A A . 71 GLY HA3 1 1
14 41283 1 1 71 GLY N N 6.688 -33.039 23.341 1.00 . A A . 71 GLY N 1 1
14 41284 1 1 71 GLY O O 5.374 -33.387 26.576 1.00 . A A . 71 GLY O 1 1
14 41285 1 1 72 LYS C C 7.286 -35.441 27.481 1.00 . A A . 72 LYS C 1 1
14 41286 1 1 72 LYS CA C 6.328 -35.961 26.409 1.00 . A A . 72 LYS CA 1 1
14 41287 1 1 72 LYS CB C 6.836 -37.349 25.956 1.00 . A A . 72 LYS CB 1 1
14 41288 1 1 72 LYS CD C 7.421 -39.745 26.606 1.00 . A A . 72 LYS CD 1 1
14 41289 1 1 72 LYS CE C 7.509 -40.789 27.726 1.00 . A A . 72 LYS CE 1 1
14 41290 1 1 72 LYS CG C 6.905 -38.380 27.091 1.00 . A A . 72 LYS CG 1 1
14 41291 1 1 72 LYS H H 6.526 -35.367 24.396 1.00 . A A . 72 LYS H 1 1
14 41292 1 1 72 LYS HA H 5.340 -36.057 26.838 1.00 . A A . 72 LYS HA 1 1
14 41293 1 1 72 LYS HB2 H 6.162 -37.736 25.161 1.00 . A A . 72 LYS HB2 1 1
14 41294 1 1 72 LYS HB3 H 7.849 -37.234 25.516 1.00 . A A . 72 LYS HB3 1 1
14 41295 1 1 72 LYS HD2 H 6.741 -40.126 25.814 1.00 . A A . 72 LYS HD2 1 1
14 41296 1 1 72 LYS HD3 H 8.427 -39.611 26.156 1.00 . A A . 72 LYS HD3 1 1
14 41297 1 1 72 LYS HE2 H 8.210 -40.452 28.518 1.00 . A A . 72 LYS HE2 1 1
14 41298 1 1 72 LYS HE3 H 6.507 -40.968 28.172 1.00 . A A . 72 LYS HE3 1 1
14 41299 1 1 72 LYS HG2 H 7.572 -37.998 27.890 1.00 . A A . 72 LYS HG2 1 1
14 41300 1 1 72 LYS HG3 H 5.891 -38.509 27.525 1.00 . A A . 72 LYS HG3 1 1
14 41301 1 1 72 LYS HZ1 H 8.222 -42.724 27.985 1.00 . A A . 72 LYS HZ1 1 1
14 41302 1 1 72 LYS HZ2 H 8.875 -41.916 26.641 1.00 . A A . 72 LYS HZ2 1 1
14 41303 1 1 72 LYS HZ3 H 7.285 -42.510 26.583 1.00 . A A . 72 LYS HZ3 1 1
14 41304 1 1 72 LYS N N 6.219 -35.035 25.289 1.00 . A A . 72 LYS N 1 1
14 41305 1 1 72 LYS NZ N 8.010 -42.081 27.194 1.00 . A A . 72 LYS NZ 1 1
14 41306 1 1 72 LYS O O 6.953 -35.441 28.667 1.00 . A A . 72 LYS O 1 1
14 41307 1 1 73 LYS C C 9.076 -33.312 28.830 1.00 . A A . 73 LYS C 1 1
14 41308 1 1 73 LYS CA C 9.507 -34.543 28.049 1.00 . A A . 73 LYS CA 1 1
14 41309 1 1 73 LYS CB C 10.883 -34.219 27.408 1.00 . A A . 73 LYS CB 1 1
14 41310 1 1 73 LYS CD C 13.365 -34.760 27.758 1.00 . A A . 73 LYS CD 1 1
14 41311 1 1 73 LYS CE C 14.406 -35.857 28.034 1.00 . A A . 73 LYS CE 1 1
14 41312 1 1 73 LYS CG C 11.930 -35.312 27.672 1.00 . A A . 73 LYS CG 1 1
14 41313 1 1 73 LYS H H 8.787 -35.069 26.123 1.00 . A A . 73 LYS H 1 1
14 41314 1 1 73 LYS HA H 9.634 -35.351 28.751 1.00 . A A . 73 LYS HA 1 1
14 41315 1 1 73 LYS HB2 H 10.751 -34.102 26.311 1.00 . A A . 73 LYS HB2 1 1
14 41316 1 1 73 LYS HB3 H 11.262 -33.254 27.814 1.00 . A A . 73 LYS HB3 1 1
14 41317 1 1 73 LYS HD2 H 13.622 -34.251 26.801 1.00 . A A . 73 LYS HD2 1 1
14 41318 1 1 73 LYS HD3 H 13.415 -34.000 28.569 1.00 . A A . 73 LYS HD3 1 1
14 41319 1 1 73 LYS HE2 H 14.269 -36.708 27.333 1.00 . A A . 73 LYS HE2 1 1
14 41320 1 1 73 LYS HE3 H 15.435 -35.451 27.922 1.00 . A A . 73 LYS HE3 1 1
14 41321 1 1 73 LYS HG2 H 11.684 -35.825 28.626 1.00 . A A . 73 LYS HG2 1 1
14 41322 1 1 73 LYS HG3 H 11.879 -36.065 26.856 1.00 . A A . 73 LYS HG3 1 1
14 41323 1 1 73 LYS HZ1 H 15.209 -36.641 29.783 1.00 . A A . 73 LYS HZ1 1 1
14 41324 1 1 73 LYS HZ2 H 13.658 -37.224 29.409 1.00 . A A . 73 LYS HZ2 1 1
14 41325 1 1 73 LYS HZ3 H 13.849 -35.653 30.027 1.00 . A A . 73 LYS HZ3 1 1
14 41326 1 1 73 LYS N N 8.507 -35.002 27.078 1.00 . A A . 73 LYS N 1 1
14 41327 1 1 73 LYS NZ N 14.270 -36.382 29.416 1.00 . A A . 73 LYS NZ 1 1
14 41328 1 1 73 LYS O O 9.196 -33.289 30.058 1.00 . A A . 73 LYS O 1 1
14 41329 1 1 74 LEU C C 7.027 -31.223 29.794 1.00 . A A . 74 LEU C 1 1
14 41330 1 1 74 LEU CA C 8.225 -31.035 28.870 1.00 . A A . 74 LEU CA 1 1
14 41331 1 1 74 LEU CB C 7.983 -29.839 27.905 1.00 . A A . 74 LEU CB 1 1
14 41332 1 1 74 LEU CD1 C 6.284 -28.250 28.960 1.00 . A A . 74 LEU CD1 1 1
14 41333 1 1 74 LEU CD2 C 8.672 -28.327 29.843 1.00 . A A . 74 LEU CD2 1 1
14 41334 1 1 74 LEU CG C 7.766 -28.482 28.608 1.00 . A A . 74 LEU CG 1 1
14 41335 1 1 74 LEU H H 8.346 -32.294 27.186 1.00 . A A . 74 LEU H 1 1
14 41336 1 1 74 LEU HA H 9.079 -30.812 29.491 1.00 . A A . 74 LEU HA 1 1
14 41337 1 1 74 LEU HB2 H 8.876 -29.743 27.241 1.00 . A A . 74 LEU HB2 1 1
14 41338 1 1 74 LEU HB3 H 7.105 -30.051 27.266 1.00 . A A . 74 LEU HB3 1 1
14 41339 1 1 74 LEU HD11 H 5.751 -29.221 29.043 1.00 . A A . 74 LEU HD11 1 1
14 41340 1 1 74 LEU HD12 H 5.792 -27.640 28.172 1.00 . A A . 74 LEU HD12 1 1
14 41341 1 1 74 LEU HD13 H 6.198 -27.714 29.930 1.00 . A A . 74 LEU HD13 1 1
14 41342 1 1 74 LEU HD21 H 8.210 -28.818 30.726 1.00 . A A . 74 LEU HD21 1 1
14 41343 1 1 74 LEU HD22 H 8.824 -27.251 30.077 1.00 . A A . 74 LEU HD22 1 1
14 41344 1 1 74 LEU HD23 H 9.663 -28.792 29.656 1.00 . A A . 74 LEU HD23 1 1
14 41345 1 1 74 LEU HG H 8.054 -27.690 27.882 1.00 . A A . 74 LEU HG 1 1
14 41346 1 1 74 LEU N N 8.559 -32.262 28.161 1.00 . A A . 74 LEU N 1 1
14 41347 1 1 74 LEU O O 7.003 -30.665 30.891 1.00 . A A . 74 LEU O 1 1
14 41348 1 1 75 PHE C C 5.158 -32.855 31.535 1.00 . A A . 75 PHE C 1 1
14 41349 1 1 75 PHE CA C 4.814 -32.155 30.225 1.00 . A A . 75 PHE CA 1 1
14 41350 1 1 75 PHE CB C 3.675 -32.944 29.554 1.00 . A A . 75 PHE CB 1 1
14 41351 1 1 75 PHE CD1 C 1.509 -31.839 30.105 1.00 . A A . 75 PHE CD1 1 1
14 41352 1 1 75 PHE CD2 C 2.071 -33.848 31.242 1.00 . A A . 75 PHE CD2 1 1
14 41353 1 1 75 PHE CE1 C 0.332 -31.768 30.809 1.00 . A A . 75 PHE CE1 1 1
14 41354 1 1 75 PHE CE2 C 0.892 -33.776 31.945 1.00 . A A . 75 PHE CE2 1 1
14 41355 1 1 75 PHE CG C 2.390 -32.880 30.314 1.00 . A A . 75 PHE CG 1 1
14 41356 1 1 75 PHE CZ C 0.023 -32.735 31.730 1.00 . A A . 75 PHE CZ 1 1
14 41357 1 1 75 PHE H H 5.983 -32.438 28.489 1.00 . A A . 75 PHE H 1 1
14 41358 1 1 75 PHE HA H 4.469 -31.159 30.458 1.00 . A A . 75 PHE HA 1 1
14 41359 1 1 75 PHE HB2 H 3.478 -32.538 28.539 1.00 . A A . 75 PHE HB2 1 1
14 41360 1 1 75 PHE HB3 H 3.957 -34.014 29.462 1.00 . A A . 75 PHE HB3 1 1
14 41361 1 1 75 PHE HD1 H 1.748 -31.073 29.380 1.00 . A A . 75 PHE HD1 1 1
14 41362 1 1 75 PHE HD2 H 2.751 -34.669 31.416 1.00 . A A . 75 PHE HD2 1 1
14 41363 1 1 75 PHE HE1 H -0.350 -30.948 30.639 1.00 . A A . 75 PHE HE1 1 1
14 41364 1 1 75 PHE HE2 H 0.650 -34.539 32.671 1.00 . A A . 75 PHE HE2 1 1
14 41365 1 1 75 PHE HZ H -0.901 -32.679 32.285 1.00 . A A . 75 PHE HZ 1 1
14 41366 1 1 75 PHE N N 5.993 -31.995 29.380 1.00 . A A . 75 PHE N 1 1
14 41367 1 1 75 PHE O O 4.719 -32.416 32.600 1.00 . A A . 75 PHE O 1 1
14 41368 1 1 76 VAL C C 7.252 -33.858 33.522 1.00 . A A . 76 VAL C 1 1
14 41369 1 1 76 VAL CA C 6.270 -34.687 32.720 1.00 . A A . 76 VAL CA 1 1
14 41370 1 1 76 VAL CB C 6.850 -36.065 32.482 1.00 . A A . 76 VAL CB 1 1
14 41371 1 1 76 VAL CG1 C 8.274 -35.929 31.909 1.00 . A A . 76 VAL CG1 1 1
14 41372 1 1 76 VAL CG2 C 6.821 -36.843 33.810 1.00 . A A . 76 VAL CG2 1 1
14 41373 1 1 76 VAL H H 6.276 -34.351 30.637 1.00 . A A . 76 VAL H 1 1
14 41374 1 1 76 VAL HA H 5.360 -34.769 33.296 1.00 . A A . 76 VAL HA 1 1
14 41375 1 1 76 VAL HB H 6.219 -36.612 31.745 1.00 . A A . 76 VAL HB 1 1
14 41376 1 1 76 VAL HG11 H 8.233 -35.677 30.827 1.00 . A A . 76 VAL HG11 1 1
14 41377 1 1 76 VAL HG12 H 8.832 -36.883 32.028 1.00 . A A . 76 VAL HG12 1 1
14 41378 1 1 76 VAL HG13 H 8.829 -35.126 32.439 1.00 . A A . 76 VAL HG13 1 1
14 41379 1 1 76 VAL HG21 H 7.719 -36.603 34.418 1.00 . A A . 76 VAL HG21 1 1
14 41380 1 1 76 VAL HG22 H 6.804 -37.937 33.617 1.00 . A A . 76 VAL HG22 1 1
14 41381 1 1 76 VAL HG23 H 5.916 -36.572 34.394 1.00 . A A . 76 VAL HG23 1 1
14 41382 1 1 76 VAL N N 5.926 -33.976 31.491 1.00 . A A . 76 VAL N 1 1
14 41383 1 1 76 VAL O O 7.492 -34.116 34.705 1.00 . A A . 76 VAL O 1 1
14 41384 1 1 77 GLU C C 8.007 -31.095 34.525 1.00 . A A . 77 GLU C 1 1
14 41385 1 1 77 GLU CA C 8.778 -31.973 33.567 1.00 . A A . 77 GLU CA 1 1
14 41386 1 1 77 GLU CB C 9.603 -31.060 32.639 1.00 . A A . 77 GLU CB 1 1
14 41387 1 1 77 GLU CD C 11.891 -31.753 33.317 1.00 . A A . 77 GLU CD 1 1
14 41388 1 1 77 GLU CG C 10.902 -31.721 32.158 1.00 . A A . 77 GLU CG 1 1
14 41389 1 1 77 GLU H H 7.560 -32.585 31.951 1.00 . A A . 77 GLU H 1 1
14 41390 1 1 77 GLU HA H 9.434 -32.615 34.136 1.00 . A A . 77 GLU HA 1 1
14 41391 1 1 77 GLU HB2 H 8.984 -30.791 31.756 1.00 . A A . 77 GLU HB2 1 1
14 41392 1 1 77 GLU HB3 H 9.855 -30.126 33.182 1.00 . A A . 77 GLU HB3 1 1
14 41393 1 1 77 GLU HG2 H 10.697 -32.758 31.812 1.00 . A A . 77 GLU HG2 1 1
14 41394 1 1 77 GLU HG3 H 11.341 -31.140 31.320 1.00 . A A . 77 GLU HG3 1 1
14 41395 1 1 77 GLU N N 7.837 -32.827 32.879 1.00 . A A . 77 GLU N 1 1
14 41396 1 1 77 GLU O O 8.482 -30.797 35.620 1.00 . A A . 77 GLU O 1 1
14 41397 1 1 77 GLU OE1 O 11.915 -32.777 34.054 1.00 . A A . 77 GLU OE1 1 1
14 41398 1 1 77 GLU OE2 O 12.644 -30.754 33.482 1.00 . A A . 77 GLU OE2 1 1
14 41399 1 1 78 LEU C C 5.354 -30.581 36.055 1.00 . A A . 78 LEU C 1 1
14 41400 1 1 78 LEU CA C 5.990 -29.775 34.949 1.00 . A A . 78 LEU CA 1 1
14 41401 1 1 78 LEU CB C 4.837 -29.075 34.202 1.00 . A A . 78 LEU CB 1 1
14 41402 1 1 78 LEU CD1 C 4.159 -27.505 32.326 1.00 . A A . 78 LEU CD1 1 1
14 41403 1 1 78 LEU CD2 C 5.972 -26.811 33.957 1.00 . A A . 78 LEU CD2 1 1
14 41404 1 1 78 LEU CG C 5.314 -27.990 33.220 1.00 . A A . 78 LEU CG 1 1
14 41405 1 1 78 LEU H H 6.438 -30.837 33.199 1.00 . A A . 78 LEU H 1 1
14 41406 1 1 78 LEU HA H 6.643 -29.037 35.389 1.00 . A A . 78 LEU HA 1 1
14 41407 1 1 78 LEU HB2 H 4.256 -29.841 33.645 1.00 . A A . 78 LEU HB2 1 1
14 41408 1 1 78 LEU HB3 H 4.158 -28.604 34.950 1.00 . A A . 78 LEU HB3 1 1
14 41409 1 1 78 LEU HD11 H 4.247 -26.413 32.141 1.00 . A A . 78 LEU HD11 1 1
14 41410 1 1 78 LEU HD12 H 3.182 -27.702 32.818 1.00 . A A . 78 LEU HD12 1 1
14 41411 1 1 78 LEU HD13 H 4.178 -28.033 31.349 1.00 . A A . 78 LEU HD13 1 1
14 41412 1 1 78 LEU HD21 H 5.375 -25.884 33.812 1.00 . A A . 78 LEU HD21 1 1
14 41413 1 1 78 LEU HD22 H 6.999 -26.636 33.569 1.00 . A A . 78 LEU HD22 1 1
14 41414 1 1 78 LEU HD23 H 6.037 -27.024 35.046 1.00 . A A . 78 LEU HD23 1 1
14 41415 1 1 78 LEU HG H 6.082 -28.448 32.558 1.00 . A A . 78 LEU HG 1 1
14 41416 1 1 78 LEU N N 6.805 -30.626 34.104 1.00 . A A . 78 LEU N 1 1
14 41417 1 1 78 LEU O O 5.084 -30.040 37.126 1.00 . A A . 78 LEU O 1 1
14 41418 1 1 79 ILE C C 5.298 -32.829 38.039 1.00 . A A . 79 ILE C 1 1
14 41419 1 1 79 ILE CA C 4.391 -32.673 36.843 1.00 . A A . 79 ILE CA 1 1
14 41420 1 1 79 ILE CB C 4.025 -34.055 36.362 1.00 . A A . 79 ILE CB 1 1
14 41421 1 1 79 ILE CD1 C 1.727 -33.310 35.507 1.00 . A A . 79 ILE CD1 1 1
14 41422 1 1 79 ILE CG1 C 3.061 -33.975 35.160 1.00 . A A . 79 ILE CG1 1 1
14 41423 1 1 79 ILE CG2 C 3.410 -34.833 37.542 1.00 . A A . 79 ILE CG2 1 1
14 41424 1 1 79 ILE H H 5.257 -32.340 34.953 1.00 . A A . 79 ILE H 1 1
14 41425 1 1 79 ILE HA H 3.507 -32.134 37.147 1.00 . A A . 79 ILE HA 1 1
14 41426 1 1 79 ILE HB H 4.946 -34.586 36.037 1.00 . A A . 79 ILE HB 1 1
14 41427 1 1 79 ILE HD11 H 1.534 -32.452 34.827 1.00 . A A . 79 ILE HD11 1 1
14 41428 1 1 79 ILE HD12 H 1.742 -32.938 36.554 1.00 . A A . 79 ILE HD12 1 1
14 41429 1 1 79 ILE HD13 H 0.894 -34.038 35.402 1.00 . A A . 79 ILE HD13 1 1
14 41430 1 1 79 ILE HG12 H 3.548 -33.401 34.344 1.00 . A A . 79 ILE HG12 1 1
14 41431 1 1 79 ILE HG13 H 2.868 -34.999 34.781 1.00 . A A . 79 ILE HG13 1 1
14 41432 1 1 79 ILE HG21 H 3.102 -35.850 37.214 1.00 . A A . 79 ILE HG21 1 1
14 41433 1 1 79 ILE HG22 H 2.517 -34.301 37.933 1.00 . A A . 79 ILE HG22 1 1
14 41434 1 1 79 ILE HG23 H 4.151 -34.935 38.363 1.00 . A A . 79 ILE HG23 1 1
14 41435 1 1 79 ILE N N 5.053 -31.883 35.818 1.00 . A A . 79 ILE N 1 1
14 41436 1 1 79 ILE O O 4.897 -32.543 39.169 1.00 . A A . 79 ILE O 1 1
14 41437 1 1 80 GLU C C 7.964 -32.080 39.348 1.00 . A A . 80 GLU C 1 1
14 41438 1 1 80 GLU CA C 7.454 -33.444 38.949 1.00 . A A . 80 GLU CA 1 1
14 41439 1 1 80 GLU CB C 8.666 -34.352 38.648 1.00 . A A . 80 GLU CB 1 1
14 41440 1 1 80 GLU CD C 10.794 -34.637 37.408 1.00 . A A . 80 GLU CD 1 1
14 41441 1 1 80 GLU CG C 9.463 -33.899 37.419 1.00 . A A . 80 GLU CG 1 1
14 41442 1 1 80 GLU H H 6.832 -33.704 36.958 1.00 . A A . 80 GLU H 1 1
14 41443 1 1 80 GLU HA H 6.887 -33.853 39.773 1.00 . A A . 80 GLU HA 1 1
14 41444 1 1 80 GLU HB2 H 9.339 -34.360 39.533 1.00 . A A . 80 GLU HB2 1 1
14 41445 1 1 80 GLU HB3 H 8.308 -35.389 38.481 1.00 . A A . 80 GLU HB3 1 1
14 41446 1 1 80 GLU HG2 H 8.897 -34.137 36.491 1.00 . A A . 80 GLU HG2 1 1
14 41447 1 1 80 GLU HG3 H 9.646 -32.806 37.459 1.00 . A A . 80 GLU HG3 1 1
14 41448 1 1 80 GLU N N 6.542 -33.312 37.831 1.00 . A A . 80 GLU N 1 1
14 41449 1 1 80 GLU O O 8.530 -31.909 40.432 1.00 . A A . 80 GLU O 1 1
14 41450 1 1 80 GLU OE1 O 11.692 -34.257 38.211 1.00 . A A . 80 GLU OE1 1 1
14 41451 1 1 80 GLU OE2 O 10.936 -35.598 36.604 1.00 . A A . 80 GLU OE2 1 1
14 41452 1 1 81 GLY C C 7.402 -29.082 39.797 1.00 . A A . 81 GLY C 1 1
14 41453 1 1 81 GLY CA C 8.241 -29.740 38.730 1.00 . A A . 81 GLY CA 1 1
14 41454 1 1 81 GLY H H 7.304 -31.214 37.599 1.00 . A A . 81 GLY H 1 1
14 41455 1 1 81 GLY HA2 H 9.256 -29.818 39.091 1.00 . A A . 81 GLY HA2 1 1
14 41456 1 1 81 GLY HA3 H 8.143 -29.180 37.812 1.00 . A A . 81 GLY HA3 1 1
14 41457 1 1 81 GLY N N 7.781 -31.078 38.464 1.00 . A A . 81 GLY N 1 1
14 41458 1 1 81 GLY O O 7.929 -28.321 40.612 1.00 . A A . 81 GLY O 1 1
14 41459 1 1 82 HIS C C 4.387 -29.689 41.502 1.00 . A A . 82 HIS C 1 1
14 41460 1 1 82 HIS CA C 5.239 -28.674 40.794 1.00 . A A . 82 HIS CA 1 1
14 41461 1 1 82 HIS CB C 4.316 -27.615 40.158 1.00 . A A . 82 HIS CB 1 1
14 41462 1 1 82 HIS CD2 C 5.311 -26.271 38.176 1.00 . A A . 82 HIS CD2 1 1
14 41463 1 1 82 HIS CE1 C 6.204 -24.680 39.395 1.00 . A A . 82 HIS CE1 1 1
14 41464 1 1 82 HIS CG C 5.067 -26.493 39.498 1.00 . A A . 82 HIS CG 1 1
14 41465 1 1 82 HIS H H 5.630 -30.047 39.279 1.00 . A A . 82 HIS H 1 1
14 41466 1 1 82 HIS HA H 5.891 -28.212 41.513 1.00 . A A . 82 HIS HA 1 1
14 41467 1 1 82 HIS HB2 H 3.678 -28.090 39.381 1.00 . A A . 82 HIS HB2 1 1
14 41468 1 1 82 HIS HB3 H 3.659 -27.171 40.935 1.00 . A A . 82 HIS HB3 1 1
14 41469 1 1 82 HIS HD2 H 5.021 -26.849 37.306 1.00 . A A . 82 HIS HD2 1 1
14 41470 1 1 82 HIS HE1 H 6.750 -23.771 39.645 1.00 . A A . 82 HIS HE1 1 1
14 41471 1 1 82 HIS HE2 H 6.380 -24.667 37.286 1.00 . A A . 82 HIS HE2 1 1
14 41472 1 1 82 HIS N N 6.073 -29.344 39.828 1.00 . A A . 82 HIS N 1 1
14 41473 1 1 82 HIS ND1 N 5.631 -25.488 40.270 1.00 . A A . 82 HIS ND1 1 1
14 41474 1 1 82 HIS NE2 N 6.041 -25.106 38.120 1.00 . A A . 82 HIS NE2 1 1
14 41475 1 1 82 HIS O O 3.398 -30.215 40.976 1.00 . A A . 82 HIS O 1 1
14 41476 1 1 83 PRO C C 2.693 -30.461 43.983 1.00 . A A . 83 PRO C 1 1
14 41477 1 1 83 PRO CA C 4.071 -30.898 43.577 1.00 . A A . 83 PRO CA 1 1
14 41478 1 1 83 PRO CB C 4.962 -31.031 44.811 1.00 . A A . 83 PRO CB 1 1
14 41479 1 1 83 PRO CD C 5.926 -29.334 43.376 1.00 . A A . 83 PRO CD 1 1
14 41480 1 1 83 PRO CG C 5.778 -29.741 44.840 1.00 . A A . 83 PRO CG 1 1
14 41481 1 1 83 PRO HA H 4.000 -31.861 43.094 1.00 . A A . 83 PRO HA 1 1
14 41482 1 1 83 PRO HB2 H 4.345 -31.122 45.727 1.00 . A A . 83 PRO HB2 1 1
14 41483 1 1 83 PRO HB3 H 5.625 -31.913 44.718 1.00 . A A . 83 PRO HB3 1 1
14 41484 1 1 83 PRO HD2 H 5.905 -28.228 43.275 1.00 . A A . 83 PRO HD2 1 1
14 41485 1 1 83 PRO HD3 H 6.878 -29.726 42.958 1.00 . A A . 83 PRO HD3 1 1
14 41486 1 1 83 PRO HG2 H 5.241 -28.956 45.417 1.00 . A A . 83 PRO HG2 1 1
14 41487 1 1 83 PRO HG3 H 6.773 -29.920 45.299 1.00 . A A . 83 PRO HG3 1 1
14 41488 1 1 83 PRO N N 4.767 -29.949 42.725 1.00 . A A . 83 PRO N 1 1
14 41489 1 1 83 PRO O O 1.848 -31.295 44.289 1.00 . A A . 83 PRO O 1 1
14 41490 1 1 84 GLU C C 0.267 -28.549 43.179 1.00 . A A . 84 GLU C 1 1
14 41491 1 1 84 GLU CA C 1.132 -28.660 44.406 1.00 . A A . 84 GLU CA 1 1
14 41492 1 1 84 GLU CB C 1.163 -27.288 45.109 1.00 . A A . 84 GLU CB 1 1
14 41493 1 1 84 GLU CD C 1.954 -24.937 45.104 1.00 . A A . 84 GLU CD 1 1
14 41494 1 1 84 GLU CG C 1.777 -26.180 44.243 1.00 . A A . 84 GLU CG 1 1
14 41495 1 1 84 GLU H H 3.115 -28.445 43.772 1.00 . A A . 84 GLU H 1 1
14 41496 1 1 84 GLU HA H 0.707 -29.402 45.064 1.00 . A A . 84 GLU HA 1 1
14 41497 1 1 84 GLU HB2 H 0.124 -27.001 45.381 1.00 . A A . 84 GLU HB2 1 1
14 41498 1 1 84 GLU HB3 H 1.748 -27.378 46.046 1.00 . A A . 84 GLU HB3 1 1
14 41499 1 1 84 GLU HG2 H 2.765 -26.508 43.849 1.00 . A A . 84 GLU HG2 1 1
14 41500 1 1 84 GLU HG3 H 1.106 -25.944 43.391 1.00 . A A . 84 GLU HG3 1 1
14 41501 1 1 84 GLU N N 2.438 -29.134 44.017 1.00 . A A . 84 GLU N 1 1
14 41502 1 1 84 GLU O O -0.951 -28.354 43.281 1.00 . A A . 84 GLU O 1 1
14 41503 1 1 84 GLU OE1 O 2.803 -24.973 46.037 1.00 . A A . 84 GLU OE1 1 1
14 41504 1 1 84 GLU OE2 O 1.245 -23.927 44.841 1.00 . A A . 84 GLU OE2 1 1
14 41505 1 1 85 ILE C C -0.454 -29.972 40.457 1.00 . A A . 85 ILE C 1 1
14 41506 1 1 85 ILE CA C 0.096 -28.608 40.773 1.00 . A A . 85 ILE CA 1 1
14 41507 1 1 85 ILE CB C 0.874 -28.068 39.578 1.00 . A A . 85 ILE CB 1 1
14 41508 1 1 85 ILE CD1 C 0.034 -25.649 39.485 1.00 . A A . 85 ILE CD1 1 1
14 41509 1 1 85 ILE CG1 C 0.023 -27.028 38.819 1.00 . A A . 85 ILE CG1 1 1
14 41510 1 1 85 ILE CG2 C 1.291 -29.231 38.656 1.00 . A A . 85 ILE CG2 1 1
14 41511 1 1 85 ILE H H 1.793 -29.094 41.904 1.00 . A A . 85 ILE H 1 1
14 41512 1 1 85 ILE HA H -0.737 -27.956 41.000 1.00 . A A . 85 ILE HA 1 1
14 41513 1 1 85 ILE HB H 1.799 -27.566 39.933 1.00 . A A . 85 ILE HB 1 1
14 41514 1 1 85 ILE HD11 H 1.065 -25.380 39.801 1.00 . A A . 85 ILE HD11 1 1
14 41515 1 1 85 ILE HD12 H -0.622 -25.647 40.381 1.00 . A A . 85 ILE HD12 1 1
14 41516 1 1 85 ILE HD13 H -0.333 -24.873 38.777 1.00 . A A . 85 ILE HD13 1 1
14 41517 1 1 85 ILE HG12 H 0.410 -26.934 37.782 1.00 . A A . 85 ILE HG12 1 1
14 41518 1 1 85 ILE HG13 H -1.026 -27.391 38.762 1.00 . A A . 85 ILE HG13 1 1
14 41519 1 1 85 ILE HG21 H 0.485 -29.993 38.607 1.00 . A A . 85 ILE HG21 1 1
14 41520 1 1 85 ILE HG22 H 2.216 -29.715 39.038 1.00 . A A . 85 ILE HG22 1 1
14 41521 1 1 85 ILE HG23 H 1.487 -28.854 37.627 1.00 . A A . 85 ILE HG23 1 1
14 41522 1 1 85 ILE N N 0.867 -28.736 41.982 1.00 . A A . 85 ILE N 1 1
14 41523 1 1 85 ILE O O -1.443 -30.096 39.731 1.00 . A A . 85 ILE O 1 1
14 41524 1 1 86 ALA C C -1.117 -32.839 41.944 1.00 . A A . 86 ALA C 1 1
14 41525 1 1 86 ALA CA C -0.323 -32.371 40.745 1.00 . A A . 86 ALA CA 1 1
14 41526 1 1 86 ALA CB C 0.797 -33.397 40.492 1.00 . A A . 86 ALA CB 1 1
14 41527 1 1 86 ALA H H 0.970 -30.986 41.613 1.00 . A A . 86 ALA H 1 1
14 41528 1 1 86 ALA HA H -0.976 -32.313 39.889 1.00 . A A . 86 ALA HA 1 1
14 41529 1 1 86 ALA HB1 H 0.463 -34.415 40.787 1.00 . A A . 86 ALA HB1 1 1
14 41530 1 1 86 ALA HB2 H 1.702 -33.136 41.082 1.00 . A A . 86 ALA HB2 1 1
14 41531 1 1 86 ALA HB3 H 1.070 -33.414 39.414 1.00 . A A . 86 ALA HB3 1 1
14 41532 1 1 86 ALA N N 0.172 -31.046 41.007 1.00 . A A . 86 ALA N 1 1
14 41533 1 1 86 ALA O O -1.955 -33.731 41.827 1.00 . A A . 86 ALA O 1 1
14 41534 1 1 87 ASN C C -2.999 -32.176 44.249 1.00 . A A . 87 ASN C 1 1
14 41535 1 1 87 ASN CA C -1.573 -32.665 44.334 1.00 . A A . 87 ASN CA 1 1
14 41536 1 1 87 ASN CB C -0.971 -32.149 45.658 1.00 . A A . 87 ASN CB 1 1
14 41537 1 1 87 ASN CG C 0.217 -32.988 46.119 1.00 . A A . 87 ASN CG 1 1
14 41538 1 1 87 ASN H H -0.136 -31.564 43.247 1.00 . A A . 87 ASN H 1 1
14 41539 1 1 87 ASN HA H -1.586 -33.744 44.341 1.00 . A A . 87 ASN HA 1 1
14 41540 1 1 87 ASN HB2 H -0.637 -31.097 45.525 1.00 . A A . 87 ASN HB2 1 1
14 41541 1 1 87 ASN HB3 H -1.751 -32.170 46.449 1.00 . A A . 87 ASN HB3 1 1
14 41542 1 1 87 ASN HD21 H 0.801 -31.539 47.451 1.00 . A A . 87 ASN HD21 1 1
14 41543 1 1 87 ASN HD22 H 1.803 -32.951 47.421 1.00 . A A . 87 ASN HD22 1 1
14 41544 1 1 87 ASN N N -0.843 -32.265 43.145 1.00 . A A . 87 ASN N 1 1
14 41545 1 1 87 ASN ND2 N 1.011 -32.444 47.083 1.00 . A A . 87 ASN ND2 1 1
14 41546 1 1 87 ASN O O -3.918 -32.858 44.709 1.00 . A A . 87 ASN O 1 1
14 41547 1 1 87 ASN OD1 O 0.420 -34.112 45.655 1.00 . A A . 87 ASN OD1 1 1
14 41548 1 1 88 GLU C C -5.405 -31.291 42.650 1.00 . A A . 88 GLU C 1 1
14 41549 1 1 88 GLU CA C -4.571 -30.432 43.583 1.00 . A A . 88 GLU CA 1 1
14 41550 1 1 88 GLU CB C -4.626 -28.982 43.069 1.00 . A A . 88 GLU CB 1 1
14 41551 1 1 88 GLU CD C -4.932 -28.058 45.361 1.00 . A A . 88 GLU CD 1 1
14 41552 1 1 88 GLU CG C -4.093 -27.969 44.091 1.00 . A A . 88 GLU CG 1 1
14 41553 1 1 88 GLU H H -2.478 -30.370 43.357 1.00 . A A . 88 GLU H 1 1
14 41554 1 1 88 GLU HA H -5.005 -30.483 44.571 1.00 . A A . 88 GLU HA 1 1
14 41555 1 1 88 GLU HB2 H -4.028 -28.907 42.136 1.00 . A A . 88 GLU HB2 1 1
14 41556 1 1 88 GLU HB3 H -5.679 -28.723 42.824 1.00 . A A . 88 GLU HB3 1 1
14 41557 1 1 88 GLU HG2 H -3.030 -28.193 44.329 1.00 . A A . 88 GLU HG2 1 1
14 41558 1 1 88 GLU HG3 H -4.162 -26.940 43.680 1.00 . A A . 88 GLU HG3 1 1
14 41559 1 1 88 GLU N N -3.221 -30.958 43.690 1.00 . A A . 88 GLU N 1 1
14 41560 1 1 88 GLU O O -6.605 -31.466 42.871 1.00 . A A . 88 GLU O 1 1
14 41561 1 1 88 GLU OE1 O -6.188 -28.011 45.253 1.00 . A A . 88 GLU OE1 1 1
14 41562 1 1 88 GLU OE2 O -4.328 -28.163 46.465 1.00 . A A . 88 GLU OE2 1 1
14 41563 1 1 89 MET C C -5.638 -34.068 41.172 1.00 . A A . 89 MET C 1 1
14 41564 1 1 89 MET CA C -5.524 -32.654 40.626 1.00 . A A . 89 MET CA 1 1
14 41565 1 1 89 MET CB C -4.841 -32.655 39.245 1.00 . A A . 89 MET CB 1 1
14 41566 1 1 89 MET CE C -2.557 -34.022 37.737 1.00 . A A . 89 MET CE 1 1
14 41567 1 1 89 MET CG C -5.153 -33.884 38.395 1.00 . A A . 89 MET CG 1 1
14 41568 1 1 89 MET H H -3.800 -31.777 41.442 1.00 . A A . 89 MET H 1 1
14 41569 1 1 89 MET HA H -6.513 -32.238 40.543 1.00 . A A . 89 MET HA 1 1
14 41570 1 1 89 MET HB2 H -5.172 -31.745 38.691 1.00 . A A . 89 MET HB2 1 1
14 41571 1 1 89 MET HB3 H -3.746 -32.581 39.390 1.00 . A A . 89 MET HB3 1 1
14 41572 1 1 89 MET HE1 H -2.619 -34.678 38.631 1.00 . A A . 89 MET HE1 1 1
14 41573 1 1 89 MET HE2 H -2.243 -33.009 38.074 1.00 . A A . 89 MET HE2 1 1
14 41574 1 1 89 MET HE3 H -1.766 -34.421 37.068 1.00 . A A . 89 MET HE3 1 1
14 41575 1 1 89 MET HG2 H -4.979 -34.795 39.008 1.00 . A A . 89 MET HG2 1 1
14 41576 1 1 89 MET HG3 H -6.232 -33.863 38.130 1.00 . A A . 89 MET HG3 1 1
14 41577 1 1 89 MET N N -4.787 -31.846 41.583 1.00 . A A . 89 MET N 1 1
14 41578 1 1 89 MET O O -4.791 -34.523 41.942 1.00 . A A . 89 MET O 1 1
14 41579 1 1 89 MET SD S -4.157 -33.948 36.877 1.00 . A A . 89 MET SD 1 1
14 41580 1 1 90 LYS C C -6.879 -37.180 40.208 1.00 . A A . 90 LYS C 1 1
14 41581 1 1 90 LYS CA C -6.915 -36.139 41.304 1.00 . A A . 90 LYS CA 1 1
14 41582 1 1 90 LYS CB C -8.271 -36.302 42.017 1.00 . A A . 90 LYS CB 1 1
14 41583 1 1 90 LYS CD C -9.665 -34.345 42.845 1.00 . A A . 90 LYS CD 1 1
14 41584 1 1 90 LYS CE C -11.013 -35.079 42.827 1.00 . A A . 90 LYS CE 1 1
14 41585 1 1 90 LYS CG C -8.486 -35.277 43.131 1.00 . A A . 90 LYS CG 1 1
14 41586 1 1 90 LYS H H -7.360 -34.490 40.082 1.00 . A A . 90 LYS H 1 1
14 41587 1 1 90 LYS HA H -6.115 -36.332 41.998 1.00 . A A . 90 LYS HA 1 1
14 41588 1 1 90 LYS HB2 H -9.087 -36.201 41.266 1.00 . A A . 90 LYS HB2 1 1
14 41589 1 1 90 LYS HB3 H -8.329 -37.323 42.452 1.00 . A A . 90 LYS HB3 1 1
14 41590 1 1 90 LYS HD2 H -9.694 -33.553 43.621 1.00 . A A . 90 LYS HD2 1 1
14 41591 1 1 90 LYS HD3 H -9.502 -33.857 41.859 1.00 . A A . 90 LYS HD3 1 1
14 41592 1 1 90 LYS HE2 H -11.475 -35.016 41.817 1.00 . A A . 90 LYS HE2 1 1
14 41593 1 1 90 LYS HE3 H -10.878 -36.148 43.104 1.00 . A A . 90 LYS HE3 1 1
14 41594 1 1 90 LYS HG2 H -8.670 -35.812 44.087 1.00 . A A . 90 LYS HG2 1 1
14 41595 1 1 90 LYS HG3 H -7.563 -34.671 43.250 1.00 . A A . 90 LYS HG3 1 1
14 41596 1 1 90 LYS HZ1 H -11.927 -35.002 44.691 1.00 . A A . 90 LYS HZ1 1 1
14 41597 1 1 90 LYS HZ2 H -12.920 -34.498 43.411 1.00 . A A . 90 LYS HZ2 1 1
14 41598 1 1 90 LYS HZ3 H -11.682 -33.482 43.975 1.00 . A A . 90 LYS HZ3 1 1
14 41599 1 1 90 LYS N N -6.713 -34.807 40.773 1.00 . A A . 90 LYS N 1 1
14 41600 1 1 90 LYS NZ N -11.956 -34.469 43.799 1.00 . A A . 90 LYS NZ 1 1
14 41601 1 1 90 LYS O O -6.624 -38.354 40.490 1.00 . A A . 90 LYS O 1 1
14 41602 1 1 91 ASP C C -7.079 -37.091 36.561 1.00 . A A . 91 ASP C 1 1
14 41603 1 1 91 ASP CA C -7.138 -37.801 37.887 1.00 . A A . 91 ASP CA 1 1
14 41604 1 1 91 ASP CB C -8.412 -38.671 37.910 1.00 . A A . 91 ASP CB 1 1
14 41605 1 1 91 ASP CG C -8.152 -40.092 37.426 1.00 . A A . 91 ASP CG 1 1
14 41606 1 1 91 ASP H H -7.244 -35.855 38.654 1.00 . A A . 91 ASP H 1 1
14 41607 1 1 91 ASP HA H -6.256 -38.417 38.000 1.00 . A A . 91 ASP HA 1 1
14 41608 1 1 91 ASP HB2 H -8.807 -38.715 38.948 1.00 . A A . 91 ASP HB2 1 1
14 41609 1 1 91 ASP HB3 H -9.185 -38.208 37.261 1.00 . A A . 91 ASP HB3 1 1
14 41610 1 1 91 ASP N N -7.124 -36.801 38.931 1.00 . A A . 91 ASP N 1 1
14 41611 1 1 91 ASP O O -7.168 -35.869 36.488 1.00 . A A . 91 ASP O 1 1
14 41612 1 1 91 ASP OD1 O -7.016 -40.599 37.640 1.00 . A A . 91 ASP OD1 1 1
14 41613 1 1 91 ASP OD2 O -9.093 -40.702 36.848 1.00 . A A . 91 ASP OD2 1 1
14 41614 1 1 92 SER C C -8.123 -36.697 33.703 1.00 . A A . 92 SER C 1 1
14 41615 1 1 92 SER CA C -6.813 -37.316 34.135 1.00 . A A . 92 SER CA 1 1
14 41616 1 1 92 SER CB C -6.432 -38.363 33.076 1.00 . A A . 92 SER CB 1 1
14 41617 1 1 92 SER H H -6.787 -38.864 35.538 1.00 . A A . 92 SER H 1 1
14 41618 1 1 92 SER HA H -6.061 -36.544 34.166 1.00 . A A . 92 SER HA 1 1
14 41619 1 1 92 SER HB2 H -7.108 -39.237 33.155 1.00 . A A . 92 SER HB2 1 1
14 41620 1 1 92 SER HB3 H -6.520 -37.927 32.059 1.00 . A A . 92 SER HB3 1 1
14 41621 1 1 92 SER HG H -5.052 -39.107 34.186 1.00 . A A . 92 SER HG 1 1
14 41622 1 1 92 SER N N -6.902 -37.876 35.471 1.00 . A A . 92 SER N 1 1
14 41623 1 1 92 SER O O -8.126 -35.655 33.047 1.00 . A A . 92 SER O 1 1
14 41624 1 1 92 SER OG O -5.097 -38.805 33.275 1.00 . A A . 92 SER OG 1 1
14 41625 1 1 93 PHE C C -10.771 -35.477 34.349 1.00 . A A . 93 PHE C 1 1
14 41626 1 1 93 PHE CA C -10.547 -36.768 33.592 1.00 . A A . 93 PHE CA 1 1
14 41627 1 1 93 PHE CB C -11.758 -37.689 33.845 1.00 . A A . 93 PHE CB 1 1
14 41628 1 1 93 PHE CD1 C -11.381 -40.063 33.172 1.00 . A A . 93 PHE CD1 1 1
14 41629 1 1 93 PHE CD2 C -12.536 -38.631 31.665 1.00 . A A . 93 PHE CD2 1 1
14 41630 1 1 93 PHE CE1 C -11.517 -41.105 32.282 1.00 . A A . 93 PHE CE1 1 1
14 41631 1 1 93 PHE CE2 C -12.669 -39.674 30.773 1.00 . A A . 93 PHE CE2 1 1
14 41632 1 1 93 PHE CG C -11.890 -38.818 32.872 1.00 . A A . 93 PHE CG 1 1
14 41633 1 1 93 PHE CZ C -12.159 -40.909 31.084 1.00 . A A . 93 PHE CZ 1 1
14 41634 1 1 93 PHE H H -9.317 -38.205 34.501 1.00 . A A . 93 PHE H 1 1
14 41635 1 1 93 PHE HA H -10.466 -36.544 32.538 1.00 . A A . 93 PHE HA 1 1
14 41636 1 1 93 PHE HB2 H -11.687 -38.138 34.857 1.00 . A A . 93 PHE HB2 1 1
14 41637 1 1 93 PHE HB3 H -12.694 -37.096 33.785 1.00 . A A . 93 PHE HB3 1 1
14 41638 1 1 93 PHE HD1 H -10.874 -40.224 34.113 1.00 . A A . 93 PHE HD1 1 1
14 41639 1 1 93 PHE HD2 H -12.938 -37.660 31.417 1.00 . A A . 93 PHE HD2 1 1
14 41640 1 1 93 PHE HE1 H -11.115 -42.077 32.526 1.00 . A A . 93 PHE HE1 1 1
14 41641 1 1 93 PHE HE2 H -13.177 -39.521 29.826 1.00 . A A . 93 PHE HE2 1 1
14 41642 1 1 93 PHE HZ H -12.264 -41.728 30.388 1.00 . A A . 93 PHE HZ 1 1
14 41643 1 1 93 PHE N N -9.279 -37.340 34.006 1.00 . A A . 93 PHE N 1 1
14 41644 1 1 93 PHE O O -11.295 -34.498 33.801 1.00 . A A . 93 PHE O 1 1
14 41645 1 1 94 ASP C C -9.638 -33.191 35.922 1.00 . A A . 94 ASP C 1 1
14 41646 1 1 94 ASP CA C -10.565 -34.264 36.452 1.00 . A A . 94 ASP CA 1 1
14 41647 1 1 94 ASP CB C -10.236 -34.495 37.938 1.00 . A A . 94 ASP CB 1 1
14 41648 1 1 94 ASP CG C -11.288 -35.363 38.618 1.00 . A A . 94 ASP CG 1 1
14 41649 1 1 94 ASP H H -10.087 -36.272 36.138 1.00 . A A . 94 ASP H 1 1
14 41650 1 1 94 ASP HA H -11.585 -33.934 36.347 1.00 . A A . 94 ASP HA 1 1
14 41651 1 1 94 ASP HB2 H -9.245 -34.988 38.027 1.00 . A A . 94 ASP HB2 1 1
14 41652 1 1 94 ASP HB3 H -10.188 -33.516 38.461 1.00 . A A . 94 ASP HB3 1 1
14 41653 1 1 94 ASP N N -10.409 -35.459 35.656 1.00 . A A . 94 ASP N 1 1
14 41654 1 1 94 ASP O O -9.859 -32.007 36.158 1.00 . A A . 94 ASP O 1 1
14 41655 1 1 94 ASP OD1 O -12.433 -35.440 38.091 1.00 . A A . 94 ASP OD1 1 1
14 41656 1 1 94 ASP OD2 O -10.965 -35.970 39.673 1.00 . A A . 94 ASP OD2 1 1
14 41657 1 1 95 LEU C C -8.313 -31.815 33.620 1.00 . A A . 95 LEU C 1 1
14 41658 1 1 95 LEU CA C -7.610 -32.660 34.657 1.00 . A A . 95 LEU CA 1 1
14 41659 1 1 95 LEU CB C -6.407 -33.346 33.973 1.00 . A A . 95 LEU CB 1 1
14 41660 1 1 95 LEU CD1 C -4.732 -31.454 34.316 1.00 . A A . 95 LEU CD1 1 1
14 41661 1 1 95 LEU CD2 C -4.421 -33.086 32.401 1.00 . A A . 95 LEU CD2 1 1
14 41662 1 1 95 LEU CG C -5.439 -32.355 33.293 1.00 . A A . 95 LEU CG 1 1
14 41663 1 1 95 LEU H H -8.374 -34.574 35.069 1.00 . A A . 95 LEU H 1 1
14 41664 1 1 95 LEU HA H -7.270 -32.024 35.459 1.00 . A A . 95 LEU HA 1 1
14 41665 1 1 95 LEU HB2 H -5.849 -33.928 34.741 1.00 . A A . 95 LEU HB2 1 1
14 41666 1 1 95 LEU HB3 H -6.784 -34.057 33.209 1.00 . A A . 95 LEU HB3 1 1
14 41667 1 1 95 LEU HD11 H -3.649 -31.700 34.359 1.00 . A A . 95 LEU HD11 1 1
14 41668 1 1 95 LEU HD12 H -5.169 -31.600 35.326 1.00 . A A . 95 LEU HD12 1 1
14 41669 1 1 95 LEU HD13 H -4.841 -30.386 34.031 1.00 . A A . 95 LEU HD13 1 1
14 41670 1 1 95 LEU HD21 H -4.668 -32.934 31.328 1.00 . A A . 95 LEU HD21 1 1
14 41671 1 1 95 LEU HD22 H -4.431 -34.176 32.616 1.00 . A A . 95 LEU HD22 1 1
14 41672 1 1 95 LEU HD23 H -3.396 -32.698 32.586 1.00 . A A . 95 LEU HD23 1 1
14 41673 1 1 95 LEU HG H -6.045 -31.698 32.634 1.00 . A A . 95 LEU HG 1 1
14 41674 1 1 95 LEU N N -8.555 -33.605 35.220 1.00 . A A . 95 LEU N 1 1
14 41675 1 1 95 LEU O O -8.169 -30.597 33.613 1.00 . A A . 95 LEU O 1 1
14 41676 1 1 96 LEU C C -10.764 -30.733 32.288 1.00 . A A . 96 LEU C 1 1
14 41677 1 1 96 LEU CA C -9.797 -31.720 31.671 1.00 . A A . 96 LEU CA 1 1
14 41678 1 1 96 LEU CB C -10.608 -32.624 30.710 1.00 . A A . 96 LEU CB 1 1
14 41679 1 1 96 LEU CD1 C -9.148 -34.587 29.998 1.00 . A A . 96 LEU CD1 1 1
14 41680 1 1 96 LEU CD2 C -10.555 -33.366 28.272 1.00 . A A . 96 LEU CD2 1 1
14 41681 1 1 96 LEU CG C -9.752 -33.236 29.581 1.00 . A A . 96 LEU CG 1 1
14 41682 1 1 96 LEU H H -9.164 -33.457 32.679 1.00 . A A . 96 LEU H 1 1
14 41683 1 1 96 LEU HA H -9.054 -31.172 31.113 1.00 . A A . 96 LEU HA 1 1
14 41684 1 1 96 LEU HB2 H -11.074 -33.444 31.298 1.00 . A A . 96 LEU HB2 1 1
14 41685 1 1 96 LEU HB3 H -11.423 -32.025 30.253 1.00 . A A . 96 LEU HB3 1 1
14 41686 1 1 96 LEU HD11 H -8.293 -34.431 30.691 1.00 . A A . 96 LEU HD11 1 1
14 41687 1 1 96 LEU HD12 H -8.783 -35.139 29.105 1.00 . A A . 96 LEU HD12 1 1
14 41688 1 1 96 LEU HD13 H -9.911 -35.210 30.512 1.00 . A A . 96 LEU HD13 1 1
14 41689 1 1 96 LEU HD21 H -11.624 -33.577 28.492 1.00 . A A . 96 LEU HD21 1 1
14 41690 1 1 96 LEU HD22 H -10.153 -34.196 27.650 1.00 . A A . 96 LEU HD22 1 1
14 41691 1 1 96 LEU HD23 H -10.495 -32.425 27.685 1.00 . A A . 96 LEU HD23 1 1
14 41692 1 1 96 LEU HG H -8.908 -32.539 29.388 1.00 . A A . 96 LEU HG 1 1
14 41693 1 1 96 LEU N N -9.092 -32.459 32.711 1.00 . A A . 96 LEU N 1 1
14 41694 1 1 96 LEU O O -10.967 -29.641 31.757 1.00 . A A . 96 LEU O 1 1
14 41695 1 1 97 SER C C -11.654 -29.020 34.644 1.00 . A A . 97 SER C 1 1
14 41696 1 1 97 SER CA C -12.374 -30.227 34.044 1.00 . A A . 97 SER CA 1 1
14 41697 1 1 97 SER CB C -13.170 -30.919 35.174 1.00 . A A . 97 SER CB 1 1
14 41698 1 1 97 SER H H -11.246 -32.002 33.841 1.00 . A A . 97 SER H 1 1
14 41699 1 1 97 SER HA H -13.052 -29.883 33.273 1.00 . A A . 97 SER HA 1 1
14 41700 1 1 97 SER HB2 H -13.690 -31.817 34.777 1.00 . A A . 97 SER HB2 1 1
14 41701 1 1 97 SER HB3 H -12.480 -31.235 35.985 1.00 . A A . 97 SER HB3 1 1
14 41702 1 1 97 SER HG H -14.741 -30.585 36.238 1.00 . A A . 97 SER HG 1 1
14 41703 1 1 97 SER N N -11.418 -31.116 33.404 1.00 . A A . 97 SER N 1 1
14 41704 1 1 97 SER O O -12.155 -27.894 34.579 1.00 . A A . 97 SER O 1 1
14 41705 1 1 97 SER OG O -14.145 -30.034 35.724 1.00 . A A . 97 SER OG 1 1
14 41706 1 1 98 LYS C C -8.837 -27.402 34.959 1.00 . A A . 98 LYS C 1 1
14 41707 1 1 98 LYS CA C -9.720 -28.183 35.922 1.00 . A A . 98 LYS CA 1 1
14 41708 1 1 98 LYS CB C -8.784 -28.768 37.008 1.00 . A A . 98 LYS CB 1 1
14 41709 1 1 98 LYS CD C -7.349 -28.134 39.013 1.00 . A A . 98 LYS CD 1 1
14 41710 1 1 98 LYS CE C -7.486 -28.315 40.535 1.00 . A A . 98 LYS CE 1 1
14 41711 1 1 98 LYS CG C -8.691 -27.923 38.284 1.00 . A A . 98 LYS CG 1 1
14 41712 1 1 98 LYS H H -10.040 -30.148 35.263 1.00 . A A . 98 LYS H 1 1
14 41713 1 1 98 LYS HA H -10.435 -27.515 36.373 1.00 . A A . 98 LYS HA 1 1
14 41714 1 1 98 LYS HB2 H -9.146 -29.784 37.279 1.00 . A A . 98 LYS HB2 1 1
14 41715 1 1 98 LYS HB3 H -7.766 -28.876 36.578 1.00 . A A . 98 LYS HB3 1 1
14 41716 1 1 98 LYS HD2 H -6.857 -29.036 38.595 1.00 . A A . 98 LYS HD2 1 1
14 41717 1 1 98 LYS HD3 H -6.687 -27.268 38.810 1.00 . A A . 98 LYS HD3 1 1
14 41718 1 1 98 LYS HE2 H -7.654 -29.385 40.783 1.00 . A A . 98 LYS HE2 1 1
14 41719 1 1 98 LYS HE3 H -6.559 -27.967 41.045 1.00 . A A . 98 LYS HE3 1 1
14 41720 1 1 98 LYS HG2 H -8.800 -26.848 38.022 1.00 . A A . 98 LYS HG2 1 1
14 41721 1 1 98 LYS HG3 H -9.524 -28.198 38.967 1.00 . A A . 98 LYS HG3 1 1
14 41722 1 1 98 LYS HZ1 H -8.265 -26.648 41.504 1.00 . A A . 98 LYS HZ1 1 1
14 41723 1 1 98 LYS HZ2 H -9.119 -28.086 41.802 1.00 . A A . 98 LYS HZ2 1 1
14 41724 1 1 98 LYS HZ3 H -9.283 -27.294 40.308 1.00 . A A . 98 LYS HZ3 1 1
14 41725 1 1 98 LYS N N -10.462 -29.245 35.250 1.00 . A A . 98 LYS N 1 1
14 41726 1 1 98 LYS NZ N -8.624 -27.527 41.078 1.00 . A A . 98 LYS NZ 1 1
14 41727 1 1 98 LYS O O -8.177 -26.446 35.376 1.00 . A A . 98 LYS O 1 1
14 41728 1 1 99 ILE C C -8.244 -25.597 32.603 1.00 . A A . 99 ILE C 1 1
14 41729 1 1 99 ILE CA C -7.934 -27.076 32.708 1.00 . A A . 99 ILE CA 1 1
14 41730 1 1 99 ILE CB C -7.973 -27.645 31.305 1.00 . A A . 99 ILE CB 1 1
14 41731 1 1 99 ILE CD1 C -7.545 -29.752 29.932 1.00 . A A . 99 ILE CD1 1 1
14 41732 1 1 99 ILE CG1 C -7.303 -29.029 31.257 1.00 . A A . 99 ILE CG1 1 1
14 41733 1 1 99 ILE CG2 C -7.285 -26.653 30.345 1.00 . A A . 99 ILE CG2 1 1
14 41734 1 1 99 ILE H H -9.372 -28.511 33.300 1.00 . A A . 99 ILE H 1 1
14 41735 1 1 99 ILE HA H -6.934 -27.176 33.101 1.00 . A A . 99 ILE HA 1 1
14 41736 1 1 99 ILE HB H -9.032 -27.759 30.986 1.00 . A A . 99 ILE HB 1 1
14 41737 1 1 99 ILE HD11 H -7.109 -29.172 29.090 1.00 . A A . 99 ILE HD11 1 1
14 41738 1 1 99 ILE HD12 H -8.634 -29.873 29.752 1.00 . A A . 99 ILE HD12 1 1
14 41739 1 1 99 ILE HD13 H -7.073 -30.758 29.949 1.00 . A A . 99 ILE HD13 1 1
14 41740 1 1 99 ILE HG12 H -6.207 -28.904 31.408 1.00 . A A . 99 ILE HG12 1 1
14 41741 1 1 99 ILE HG13 H -7.692 -29.653 32.087 1.00 . A A . 99 ILE HG13 1 1
14 41742 1 1 99 ILE HG21 H -7.782 -26.670 29.352 1.00 . A A . 99 ILE HG21 1 1
14 41743 1 1 99 ILE HG22 H -6.216 -26.924 30.212 1.00 . A A . 99 ILE HG22 1 1
14 41744 1 1 99 ILE HG23 H -7.340 -25.621 30.753 1.00 . A A . 99 ILE HG23 1 1
14 41745 1 1 99 ILE N N -8.814 -27.762 33.651 1.00 . A A . 99 ILE N 1 1
14 41746 1 1 99 ILE O O -7.326 -24.776 32.651 1.00 . A A . 99 ILE O 1 1
14 41747 1 1 100 ASP C C -10.107 -23.123 33.601 1.00 . A A . 100 ASP C 1 1
14 41748 1 1 100 ASP CA C -9.786 -23.785 32.288 1.00 . A A . 100 ASP CA 1 1
14 41749 1 1 100 ASP CB C -10.957 -23.500 31.323 1.00 . A A . 100 ASP CB 1 1
14 41750 1 1 100 ASP CG C -12.205 -24.319 31.645 1.00 . A A . 100 ASP CG 1 1
14 41751 1 1 100 ASP H H -10.300 -25.817 32.434 1.00 . A A . 100 ASP H 1 1
14 41752 1 1 100 ASP HA H -8.884 -23.344 31.896 1.00 . A A . 100 ASP HA 1 1
14 41753 1 1 100 ASP HB2 H -11.219 -22.422 31.371 1.00 . A A . 100 ASP HB2 1 1
14 41754 1 1 100 ASP HB3 H -10.639 -23.733 30.286 1.00 . A A . 100 ASP HB3 1 1
14 41755 1 1 100 ASP N N -9.522 -25.194 32.456 1.00 . A A . 100 ASP N 1 1
14 41756 1 1 100 ASP O O -9.961 -21.907 33.725 1.00 . A A . 100 ASP O 1 1
14 41757 1 1 100 ASP OD1 O -12.262 -25.509 31.234 1.00 . A A . 100 ASP OD1 1 1
14 41758 1 1 100 ASP OD2 O -13.132 -23.754 32.289 1.00 . A A . 100 ASP OD2 1 1
14 41759 1 1 101 SER C C -9.771 -22.657 36.585 1.00 . A A . 101 SER C 1 1
14 41760 1 1 101 SER CA C -10.955 -23.277 35.866 1.00 . A A . 101 SER CA 1 1
14 41761 1 1 101 SER CB C -11.620 -24.285 36.830 1.00 . A A . 101 SER CB 1 1
14 41762 1 1 101 SER H H -10.786 -24.854 34.518 1.00 . A A . 101 SER H 1 1
14 41763 1 1 101 SER HA H -11.657 -22.491 35.637 1.00 . A A . 101 SER HA 1 1
14 41764 1 1 101 SER HB2 H -12.512 -24.738 36.347 1.00 . A A . 101 SER HB2 1 1
14 41765 1 1 101 SER HB3 H -10.903 -25.092 37.086 1.00 . A A . 101 SER HB3 1 1
14 41766 1 1 101 SER HG H -12.990 -23.708 38.056 1.00 . A A . 101 SER HG 1 1
14 41767 1 1 101 SER N N -10.588 -23.882 34.604 1.00 . A A . 101 SER N 1 1
14 41768 1 1 101 SER O O -9.879 -21.519 37.049 1.00 . A A . 101 SER O 1 1
14 41769 1 1 101 SER OG O -12.032 -23.640 38.034 1.00 . A A . 101 SER OG 1 1
14 41770 1 1 102 PHE C C -6.176 -22.905 36.882 1.00 . A A . 102 PHE C 1 1
14 41771 1 1 102 PHE CA C -7.553 -22.731 37.493 1.00 . A A . 102 PHE CA 1 1
14 41772 1 1 102 PHE CB C -7.498 -23.293 38.932 1.00 . A A . 102 PHE CB 1 1
14 41773 1 1 102 PHE CD1 C -7.227 -21.239 40.332 1.00 . A A . 102 PHE CD1 1 1
14 41774 1 1 102 PHE CD2 C -5.525 -22.897 40.405 1.00 . A A . 102 PHE CD2 1 1
14 41775 1 1 102 PHE CE1 C -6.525 -20.480 41.239 1.00 . A A . 102 PHE CE1 1 1
14 41776 1 1 102 PHE CE2 C -4.823 -22.138 41.310 1.00 . A A . 102 PHE CE2 1 1
14 41777 1 1 102 PHE CG C -6.733 -22.455 39.906 1.00 . A A . 102 PHE CG 1 1
14 41778 1 1 102 PHE CZ C -5.323 -20.929 41.728 1.00 . A A . 102 PHE CZ 1 1
14 41779 1 1 102 PHE H H -8.511 -24.310 36.435 1.00 . A A . 102 PHE H 1 1
14 41780 1 1 102 PHE HA H -7.778 -21.679 37.534 1.00 . A A . 102 PHE HA 1 1
14 41781 1 1 102 PHE HB2 H -8.527 -23.393 39.332 1.00 . A A . 102 PHE HB2 1 1
14 41782 1 1 102 PHE HB3 H -7.025 -24.299 38.919 1.00 . A A . 102 PHE HB3 1 1
14 41783 1 1 102 PHE HD1 H -8.172 -20.881 39.949 1.00 . A A . 102 PHE HD1 1 1
14 41784 1 1 102 PHE HD2 H -5.128 -23.847 40.080 1.00 . A A . 102 PHE HD2 1 1
14 41785 1 1 102 PHE HE1 H -6.920 -19.529 41.567 1.00 . A A . 102 PHE HE1 1 1
14 41786 1 1 102 PHE HE2 H -3.877 -22.493 41.694 1.00 . A A . 102 PHE HE2 1 1
14 41787 1 1 102 PHE HZ H -4.772 -20.333 42.441 1.00 . A A . 102 PHE HZ 1 1
14 41788 1 1 102 PHE N N -8.617 -23.360 36.728 1.00 . A A . 102 PHE N 1 1
14 41789 1 1 102 PHE O O -5.253 -22.187 37.272 1.00 . A A . 102 PHE O 1 1
14 41790 1 1 103 ILE C C -4.202 -22.830 34.555 1.00 . A A . 103 ILE C 1 1
14 41791 1 1 103 ILE CA C -4.613 -24.009 35.412 1.00 . A A . 103 ILE CA 1 1
14 41792 1 1 103 ILE CB C -4.432 -25.264 34.593 1.00 . A A . 103 ILE CB 1 1
14 41793 1 1 103 ILE CD1 C -4.635 -27.805 34.677 1.00 . A A . 103 ILE CD1 1 1
14 41794 1 1 103 ILE CG1 C -4.568 -26.511 35.486 1.00 . A A . 103 ILE CG1 1 1
14 41795 1 1 103 ILE CG2 C -3.054 -25.204 33.904 1.00 . A A . 103 ILE CG2 1 1
14 41796 1 1 103 ILE H H -6.681 -24.404 35.538 1.00 . A A . 103 ILE H 1 1
14 41797 1 1 103 ILE HA H -3.957 -24.044 36.269 1.00 . A A . 103 ILE HA 1 1
14 41798 1 1 103 ILE HB H -5.215 -25.306 33.805 1.00 . A A . 103 ILE HB 1 1
14 41799 1 1 103 ILE HD11 H -4.453 -27.597 33.601 1.00 . A A . 103 ILE HD11 1 1
14 41800 1 1 103 ILE HD12 H -5.637 -28.275 34.784 1.00 . A A . 103 ILE HD12 1 1
14 41801 1 1 103 ILE HD13 H -3.867 -28.523 35.034 1.00 . A A . 103 ILE HD13 1 1
14 41802 1 1 103 ILE HG12 H -3.700 -26.558 36.178 1.00 . A A . 103 ILE HG12 1 1
14 41803 1 1 103 ILE HG13 H -5.491 -26.420 36.097 1.00 . A A . 103 ILE HG13 1 1
14 41804 1 1 103 ILE HG21 H -3.042 -24.406 33.130 1.00 . A A . 103 ILE HG21 1 1
14 41805 1 1 103 ILE HG22 H -2.822 -26.175 33.417 1.00 . A A . 103 ILE HG22 1 1
14 41806 1 1 103 ILE HG23 H -2.259 -24.984 34.651 1.00 . A A . 103 ILE HG23 1 1
14 41807 1 1 103 ILE N N -5.961 -23.837 35.930 1.00 . A A . 103 ILE N 1 1
14 41808 1 1 103 ILE O O -3.130 -22.240 34.766 1.00 . A A . 103 ILE O 1 1
14 41809 1 1 104 HIS C C -5.073 -20.016 33.304 1.00 . A A . 104 HIS C 1 1
14 41810 1 1 104 HIS CA C -4.659 -21.338 32.711 1.00 . A A . 104 HIS CA 1 1
14 41811 1 1 104 HIS CB C -5.279 -21.451 31.302 1.00 . A A . 104 HIS CB 1 1
14 41812 1 1 104 HIS CD2 C -3.711 -23.437 30.701 1.00 . A A . 104 HIS CD2 1 1
14 41813 1 1 104 HIS CE1 C -3.924 -23.374 28.538 1.00 . A A . 104 HIS CE1 1 1
14 41814 1 1 104 HIS CG C -4.558 -22.418 30.394 1.00 . A A . 104 HIS CG 1 1
14 41815 1 1 104 HIS H H -5.944 -22.825 33.417 1.00 . A A . 104 HIS H 1 1
14 41816 1 1 104 HIS HA H -3.583 -21.363 32.638 1.00 . A A . 104 HIS HA 1 1
14 41817 1 1 104 HIS HB2 H -6.332 -21.789 31.384 1.00 . A A . 104 HIS HB2 1 1
14 41818 1 1 104 HIS HB3 H -5.267 -20.454 30.810 1.00 . A A . 104 HIS HB3 1 1
14 41819 1 1 104 HIS HD1 H -5.232 -21.760 28.494 1.00 . A A . 104 HIS HD1 1 1
14 41820 1 1 104 HIS HD2 H -3.392 -23.739 31.691 1.00 . A A . 104 HIS HD2 1 1
14 41821 1 1 104 HIS HE1 H -3.817 -23.601 27.498 1.00 . A A . 104 HIS HE1 1 1
14 41822 1 1 104 HIS N N -5.049 -22.418 33.583 1.00 . A A . 104 HIS N 1 1
14 41823 1 1 104 HIS ND1 N -4.677 -22.398 29.027 1.00 . A A . 104 HIS ND1 1 1
14 41824 1 1 104 HIS NE2 N -3.324 -24.025 29.521 1.00 . A A . 104 HIS NE2 1 1
14 41825 1 1 104 HIS O O -4.856 -18.969 32.694 1.00 . A A . 104 HIS O 1 1
14 41826 1 1 105 VAL C C -4.890 -18.240 35.848 1.00 . A A . 105 VAL C 1 1
14 41827 1 1 105 VAL CA C -6.087 -18.772 35.119 1.00 . A A . 105 VAL CA 1 1
14 41828 1 1 105 VAL CB C -7.215 -18.907 36.108 1.00 . A A . 105 VAL CB 1 1
14 41829 1 1 105 VAL CG1 C -7.429 -17.550 36.805 1.00 . A A . 105 VAL CG1 1 1
14 41830 1 1 105 VAL CG2 C -8.460 -19.369 35.347 1.00 . A A . 105 VAL CG2 1 1
14 41831 1 1 105 VAL H H -5.907 -20.858 35.001 1.00 . A A . 105 VAL H 1 1
14 41832 1 1 105 VAL HA H -6.355 -18.083 34.330 1.00 . A A . 105 VAL HA 1 1
14 41833 1 1 105 VAL HB H -6.961 -19.670 36.873 1.00 . A A . 105 VAL HB 1 1
14 41834 1 1 105 VAL HG11 H -7.099 -16.720 36.145 1.00 . A A . 105 VAL HG11 1 1
14 41835 1 1 105 VAL HG12 H -6.847 -17.504 37.750 1.00 . A A . 105 VAL HG12 1 1
14 41836 1 1 105 VAL HG13 H -8.505 -17.405 37.044 1.00 . A A . 105 VAL HG13 1 1
14 41837 1 1 105 VAL HG21 H -9.076 -18.493 35.052 1.00 . A A . 105 VAL HG21 1 1
14 41838 1 1 105 VAL HG22 H -9.074 -20.037 35.986 1.00 . A A . 105 VAL HG22 1 1
14 41839 1 1 105 VAL HG23 H -8.167 -19.921 34.432 1.00 . A A . 105 VAL HG23 1 1
14 41840 1 1 105 VAL N N -5.700 -20.021 34.502 1.00 . A A . 105 VAL N 1 1
14 41841 1 1 105 VAL O O -4.591 -17.049 35.789 1.00 . A A . 105 VAL O 1 1
14 41842 1 1 106 GLU C C -1.925 -18.321 36.377 1.00 . A A . 106 GLU C 1 1
14 41843 1 1 106 GLU CA C -3.025 -18.720 37.327 1.00 . A A . 106 GLU CA 1 1
14 41844 1 1 106 GLU CB C -2.480 -19.828 38.254 1.00 . A A . 106 GLU CB 1 1
14 41845 1 1 106 GLU CD C -0.824 -20.537 39.965 1.00 . A A . 106 GLU CD 1 1
14 41846 1 1 106 GLU CG C -1.268 -19.378 39.080 1.00 . A A . 106 GLU CG 1 1
14 41847 1 1 106 GLU H H -4.430 -20.097 36.634 1.00 . A A . 106 GLU H 1 1
14 41848 1 1 106 GLU HA H -3.315 -17.862 37.906 1.00 . A A . 106 GLU HA 1 1
14 41849 1 1 106 GLU HB2 H -3.290 -20.146 38.944 1.00 . A A . 106 GLU HB2 1 1
14 41850 1 1 106 GLU HB3 H -2.190 -20.706 37.638 1.00 . A A . 106 GLU HB3 1 1
14 41851 1 1 106 GLU HG2 H -0.434 -19.082 38.406 1.00 . A A . 106 GLU HG2 1 1
14 41852 1 1 106 GLU HG3 H -1.540 -18.517 39.721 1.00 . A A . 106 GLU HG3 1 1
14 41853 1 1 106 GLU N N -4.184 -19.132 36.580 1.00 . A A . 106 GLU N 1 1
14 41854 1 1 106 GLU O O -1.209 -17.354 36.625 1.00 . A A . 106 GLU O 1 1
14 41855 1 1 106 GLU OE1 O -1.323 -20.626 41.120 1.00 . A A . 106 GLU OE1 1 1
14 41856 1 1 106 GLU OE2 O 0.030 -21.343 39.505 1.00 . A A . 106 GLU OE2 1 1
14 41857 1 1 107 VAL C C -0.941 -17.415 33.682 1.00 . A A . 107 VAL C 1 1
14 41858 1 1 107 VAL CA C -0.700 -18.780 34.313 1.00 . A A . 107 VAL CA 1 1
14 41859 1 1 107 VAL CB C -0.627 -19.823 33.219 1.00 . A A . 107 VAL CB 1 1
14 41860 1 1 107 VAL CG1 C 0.351 -19.362 32.125 1.00 . A A . 107 VAL CG1 1 1
14 41861 1 1 107 VAL CG2 C -0.199 -21.158 33.854 1.00 . A A . 107 VAL CG2 1 1
14 41862 1 1 107 VAL H H -2.316 -19.889 35.077 1.00 . A A . 107 VAL H 1 1
14 41863 1 1 107 VAL HA H 0.233 -18.748 34.858 1.00 . A A . 107 VAL HA 1 1
14 41864 1 1 107 VAL HB H -1.631 -19.959 32.763 1.00 . A A . 107 VAL HB 1 1
14 41865 1 1 107 VAL HG11 H -0.200 -19.143 31.183 1.00 . A A . 107 VAL HG11 1 1
14 41866 1 1 107 VAL HG12 H 1.099 -20.161 31.920 1.00 . A A . 107 VAL HG12 1 1
14 41867 1 1 107 VAL HG13 H 0.888 -18.444 32.446 1.00 . A A . 107 VAL HG13 1 1
14 41868 1 1 107 VAL HG21 H 0.894 -21.155 34.056 1.00 . A A . 107 VAL HG21 1 1
14 41869 1 1 107 VAL HG22 H -0.430 -22.003 33.170 1.00 . A A . 107 VAL HG22 1 1
14 41870 1 1 107 VAL HG23 H -0.736 -21.320 34.812 1.00 . A A . 107 VAL HG23 1 1
14 41871 1 1 107 VAL N N -1.750 -19.084 35.271 1.00 . A A . 107 VAL N 1 1
14 41872 1 1 107 VAL O O -0.005 -16.615 33.542 1.00 . A A . 107 VAL O 1 1
14 41873 1 1 108 TYR C C -2.242 -14.689 33.550 1.00 . A A . 108 TYR C 1 1
14 41874 1 1 108 TYR CA C -2.533 -15.859 32.631 1.00 . A A . 108 TYR CA 1 1
14 41875 1 1 108 TYR CB C -4.026 -15.783 32.220 1.00 . A A . 108 TYR CB 1 1
14 41876 1 1 108 TYR CD1 C -4.103 -14.246 30.248 1.00 . A A . 108 TYR CD1 1 1
14 41877 1 1 108 TYR CD2 C -5.180 -13.564 32.255 1.00 . A A . 108 TYR CD2 1 1
14 41878 1 1 108 TYR CE1 C -4.497 -13.073 29.640 1.00 . A A . 108 TYR CE1 1 1
14 41879 1 1 108 TYR CE2 C -5.570 -12.392 31.647 1.00 . A A . 108 TYR CE2 1 1
14 41880 1 1 108 TYR CG C -4.440 -14.501 31.561 1.00 . A A . 108 TYR CG 1 1
14 41881 1 1 108 TYR CZ C -5.231 -12.148 30.341 1.00 . A A . 108 TYR CZ 1 1
14 41882 1 1 108 TYR H H -2.947 -17.790 33.315 1.00 . A A . 108 TYR H 1 1
14 41883 1 1 108 TYR HA H -1.912 -15.773 31.754 1.00 . A A . 108 TYR HA 1 1
14 41884 1 1 108 TYR HB2 H -4.257 -16.600 31.506 1.00 . A A . 108 TYR HB2 1 1
14 41885 1 1 108 TYR HB3 H -4.665 -15.913 33.121 1.00 . A A . 108 TYR HB3 1 1
14 41886 1 1 108 TYR HD1 H -3.525 -14.968 29.692 1.00 . A A . 108 TYR HD1 1 1
14 41887 1 1 108 TYR HD2 H -5.451 -13.752 33.283 1.00 . A A . 108 TYR HD2 1 1
14 41888 1 1 108 TYR HE1 H -4.228 -12.882 28.612 1.00 . A A . 108 TYR HE1 1 1
14 41889 1 1 108 TYR HE2 H -6.147 -11.665 32.199 1.00 . A A . 108 TYR HE2 1 1
14 41890 1 1 108 TYR HH H -5.256 -10.212 30.204 1.00 . A A . 108 TYR HH 1 1
14 41891 1 1 108 TYR N N -2.204 -17.127 33.267 1.00 . A A . 108 TYR N 1 1
14 41892 1 1 108 TYR O O -1.637 -13.703 33.124 1.00 . A A . 108 TYR O 1 1
14 41893 1 1 108 TYR OH O -5.637 -10.946 29.716 1.00 . A A . 108 TYR OH 1 1
14 41894 1 1 109 LYS C C -1.003 -13.441 35.986 1.00 . A A . 109 LYS C 1 1
14 41895 1 1 109 LYS CA C -2.476 -13.642 35.740 1.00 . A A . 109 LYS CA 1 1
14 41896 1 1 109 LYS CB C -3.151 -13.845 37.114 1.00 . A A . 109 LYS CB 1 1
14 41897 1 1 109 LYS CD C -5.603 -13.418 36.525 1.00 . A A . 109 LYS CD 1 1
14 41898 1 1 109 LYS CE C -6.909 -13.316 37.324 1.00 . A A . 109 LYS CE 1 1
14 41899 1 1 109 LYS CG C -4.379 -12.948 37.321 1.00 . A A . 109 LYS CG 1 1
14 41900 1 1 109 LYS H H -3.219 -15.511 35.186 1.00 . A A . 109 LYS H 1 1
14 41901 1 1 109 LYS HA H -2.871 -12.756 35.269 1.00 . A A . 109 LYS HA 1 1
14 41902 1 1 109 LYS HB2 H -3.458 -14.911 37.212 1.00 . A A . 109 LYS HB2 1 1
14 41903 1 1 109 LYS HB3 H -2.411 -13.629 37.914 1.00 . A A . 109 LYS HB3 1 1
14 41904 1 1 109 LYS HD2 H -5.694 -12.801 35.606 1.00 . A A . 109 LYS HD2 1 1
14 41905 1 1 109 LYS HD3 H -5.448 -14.473 36.215 1.00 . A A . 109 LYS HD3 1 1
14 41906 1 1 109 LYS HE2 H -7.708 -13.914 36.836 1.00 . A A . 109 LYS HE2 1 1
14 41907 1 1 109 LYS HE3 H -6.758 -13.684 38.362 1.00 . A A . 109 LYS HE3 1 1
14 41908 1 1 109 LYS HG2 H -4.637 -12.930 38.400 1.00 . A A . 109 LYS HG2 1 1
14 41909 1 1 109 LYS HG3 H -4.124 -11.910 37.014 1.00 . A A . 109 LYS HG3 1 1
14 41910 1 1 109 LYS HZ1 H -6.936 -11.355 36.640 1.00 . A A . 109 LYS HZ1 1 1
14 41911 1 1 109 LYS HZ2 H -7.111 -11.505 38.322 1.00 . A A . 109 LYS HZ2 1 1
14 41912 1 1 109 LYS HZ3 H -8.411 -11.881 37.296 1.00 . A A . 109 LYS HZ3 1 1
14 41913 1 1 109 LYS N N -2.695 -14.746 34.825 1.00 . A A . 109 LYS N 1 1
14 41914 1 1 109 LYS NZ N -7.377 -11.909 37.402 1.00 . A A . 109 LYS NZ 1 1
14 41915 1 1 109 LYS O O -0.558 -12.305 36.172 1.00 . A A . 109 LYS O 1 1
14 41916 1 1 110 LEU C C 1.835 -13.522 35.254 1.00 . A A . 110 LEU C 1 1
14 41917 1 1 110 LEU CA C 1.203 -14.421 36.280 1.00 . A A . 110 LEU CA 1 1
14 41918 1 1 110 LEU CB C 1.952 -15.769 36.288 1.00 . A A . 110 LEU CB 1 1
14 41919 1 1 110 LEU CD1 C 2.448 -17.899 37.588 1.00 . A A . 110 LEU CD1 1 1
14 41920 1 1 110 LEU CD2 C 2.671 -15.638 38.725 1.00 . A A . 110 LEU CD2 1 1
14 41921 1 1 110 LEU CG C 1.913 -16.458 37.665 1.00 . A A . 110 LEU CG 1 1
14 41922 1 1 110 LEU H H -0.582 -15.462 35.961 1.00 . A A . 110 LEU H 1 1
14 41923 1 1 110 LEU HA H 1.304 -13.951 37.247 1.00 . A A . 110 LEU HA 1 1
14 41924 1 1 110 LEU HB2 H 1.486 -16.441 35.532 1.00 . A A . 110 LEU HB2 1 1
14 41925 1 1 110 LEU HB3 H 3.010 -15.601 36.000 1.00 . A A . 110 LEU HB3 1 1
14 41926 1 1 110 LEU HD11 H 3.074 -18.126 38.478 1.00 . A A . 110 LEU HD11 1 1
14 41927 1 1 110 LEU HD12 H 3.068 -18.033 36.676 1.00 . A A . 110 LEU HD12 1 1
14 41928 1 1 110 LEU HD13 H 1.606 -18.622 37.554 1.00 . A A . 110 LEU HD13 1 1
14 41929 1 1 110 LEU HD21 H 3.094 -16.309 39.503 1.00 . A A . 110 LEU HD21 1 1
14 41930 1 1 110 LEU HD22 H 1.985 -14.914 39.217 1.00 . A A . 110 LEU HD22 1 1
14 41931 1 1 110 LEU HD23 H 3.503 -15.072 38.254 1.00 . A A . 110 LEU HD23 1 1
14 41932 1 1 110 LEU HG H 0.850 -16.513 37.981 1.00 . A A . 110 LEU HG 1 1
14 41933 1 1 110 LEU N N -0.212 -14.543 36.028 1.00 . A A . 110 LEU N 1 1
14 41934 1 1 110 LEU O O 2.229 -12.399 35.586 1.00 . A A . 110 LEU O 1 1
14 41935 1 1 111 TYR C C 1.668 -12.850 31.874 1.00 . A A . 111 TYR C 1 1
14 41936 1 1 111 TYR CA C 2.609 -13.078 33.030 1.00 . A A . 111 TYR CA 1 1
14 41937 1 1 111 TYR CB C 3.918 -13.677 32.499 1.00 . A A . 111 TYR CB 1 1
14 41938 1 1 111 TYR CD1 C 5.018 -15.147 34.189 1.00 . A A . 111 TYR CD1 1 1
14 41939 1 1 111 TYR CD2 C 5.754 -12.893 33.998 1.00 . A A . 111 TYR CD2 1 1
14 41940 1 1 111 TYR CE1 C 5.923 -15.358 35.201 1.00 . A A . 111 TYR CE1 1 1
14 41941 1 1 111 TYR CE2 C 6.664 -13.108 35.008 1.00 . A A . 111 TYR CE2 1 1
14 41942 1 1 111 TYR CG C 4.925 -13.912 33.578 1.00 . A A . 111 TYR CG 1 1
14 41943 1 1 111 TYR CZ C 6.748 -14.339 35.611 1.00 . A A . 111 TYR CZ 1 1
14 41944 1 1 111 TYR H H 1.861 -14.901 33.665 1.00 . A A . 111 TYR H 1 1
14 41945 1 1 111 TYR HA H 2.800 -12.139 33.525 1.00 . A A . 111 TYR HA 1 1
14 41946 1 1 111 TYR HB2 H 3.705 -14.661 32.031 1.00 . A A . 111 TYR HB2 1 1
14 41947 1 1 111 TYR HB3 H 4.376 -13.002 31.744 1.00 . A A . 111 TYR HB3 1 1
14 41948 1 1 111 TYR HD1 H 4.375 -15.955 33.868 1.00 . A A . 111 TYR HD1 1 1
14 41949 1 1 111 TYR HD2 H 5.693 -11.923 33.528 1.00 . A A . 111 TYR HD2 1 1
14 41950 1 1 111 TYR HE1 H 5.986 -16.328 35.673 1.00 . A A . 111 TYR HE1 1 1
14 41951 1 1 111 TYR HE2 H 7.314 -12.306 35.330 1.00 . A A . 111 TYR HE2 1 1
14 41952 1 1 111 TYR HH H 7.290 -14.217 37.468 1.00 . A A . 111 TYR HH 1 1
14 41953 1 1 111 TYR N N 1.987 -13.962 33.983 1.00 . A A . 111 TYR N 1 1
14 41954 1 1 111 TYR O O 0.943 -13.741 31.431 1.00 . A A . 111 TYR O 1 1
14 41955 1 1 111 TYR OH O 7.676 -14.553 36.655 1.00 . A A . 111 TYR OH 1 1
14 41956 1 1 112 PRO C C 1.371 -11.438 28.884 1.00 . A A . 112 PRO C 1 1
14 41957 1 1 112 PRO CA C 0.849 -11.191 30.282 1.00 . A A . 112 PRO CA 1 1
14 41958 1 1 112 PRO CB C 0.735 -9.692 30.535 1.00 . A A . 112 PRO CB 1 1
14 41959 1 1 112 PRO CD C 2.587 -10.566 31.853 1.00 . A A . 112 PRO CD 1 1
14 41960 1 1 112 PRO CG C 2.099 -9.315 31.110 1.00 . A A . 112 PRO CG 1 1
14 41961 1 1 112 PRO HA H -0.134 -11.628 30.364 1.00 . A A . 112 PRO HA 1 1
14 41962 1 1 112 PRO HB2 H 0.539 -9.145 29.586 1.00 . A A . 112 PRO HB2 1 1
14 41963 1 1 112 PRO HB3 H -0.072 -9.475 31.267 1.00 . A A . 112 PRO HB3 1 1
14 41964 1 1 112 PRO HD2 H 3.647 -10.781 31.599 1.00 . A A . 112 PRO HD2 1 1
14 41965 1 1 112 PRO HD3 H 2.493 -10.426 32.952 1.00 . A A . 112 PRO HD3 1 1
14 41966 1 1 112 PRO HG2 H 2.801 -9.043 30.292 1.00 . A A . 112 PRO HG2 1 1
14 41967 1 1 112 PRO HG3 H 2.001 -8.458 31.810 1.00 . A A . 112 PRO HG3 1 1
14 41968 1 1 112 PRO N N 1.701 -11.634 31.375 1.00 . A A . 112 PRO N 1 1
14 41969 1 1 112 PRO O O 0.684 -11.119 27.912 1.00 . A A . 112 PRO O 1 1
14 41970 1 1 113 GLN C C 2.569 -13.523 26.854 1.00 . A A . 113 GLN C 1 1
14 41971 1 1 113 GLN CA C 3.113 -12.224 27.390 1.00 . A A . 113 GLN CA 1 1
14 41972 1 1 113 GLN CB C 4.649 -12.304 27.331 1.00 . A A . 113 GLN CB 1 1
14 41973 1 1 113 GLN CD C 4.852 -9.887 26.796 1.00 . A A . 113 GLN CD 1 1
14 41974 1 1 113 GLN CG C 5.330 -10.992 27.732 1.00 . A A . 113 GLN CG 1 1
14 41975 1 1 113 GLN H H 3.183 -12.257 29.490 1.00 . A A . 113 GLN H 1 1
14 41976 1 1 113 GLN HA H 2.764 -11.416 26.767 1.00 . A A . 113 GLN HA 1 1
14 41977 1 1 113 GLN HB2 H 4.995 -13.115 28.010 1.00 . A A . 113 GLN HB2 1 1
14 41978 1 1 113 GLN HB3 H 4.959 -12.568 26.297 1.00 . A A . 113 GLN HB3 1 1
14 41979 1 1 113 GLN HE21 H 4.368 -8.675 28.383 1.00 . A A . 113 GLN HE21 1 1
14 41980 1 1 113 GLN HE22 H 4.052 -7.995 26.821 1.00 . A A . 113 GLN HE22 1 1
14 41981 1 1 113 GLN HG2 H 5.071 -10.735 28.781 1.00 . A A . 113 GLN HG2 1 1
14 41982 1 1 113 GLN HG3 H 6.430 -11.095 27.644 1.00 . A A . 113 GLN HG3 1 1
14 41983 1 1 113 GLN N N 2.595 -11.997 28.727 1.00 . A A . 113 GLN N 1 1
14 41984 1 1 113 GLN NE2 N 4.383 -8.751 27.385 1.00 . A A . 113 GLN NE2 1 1
14 41985 1 1 113 GLN O O 2.758 -13.850 25.679 1.00 . A A . 113 GLN O 1 1
14 41986 1 1 113 GLN OE1 O 4.899 -10.022 25.572 1.00 . A A . 113 GLN OE1 1 1
14 41987 1 1 114 ALA C C 0.014 -15.310 26.583 1.00 . A A . 114 ALA C 1 1
14 41988 1 1 114 ALA CA C 1.337 -15.561 27.270 1.00 . A A . 114 ALA CA 1 1
14 41989 1 1 114 ALA CB C 1.088 -16.555 28.419 1.00 . A A . 114 ALA CB 1 1
14 41990 1 1 114 ALA H H 1.741 -14.025 28.659 1.00 . A A . 114 ALA H 1 1
14 41991 1 1 114 ALA HA H 2.039 -15.975 26.559 1.00 . A A . 114 ALA HA 1 1
14 41992 1 1 114 ALA HB1 H 0.108 -17.064 28.280 1.00 . A A . 114 ALA HB1 1 1
14 41993 1 1 114 ALA HB2 H 1.076 -16.023 29.395 1.00 . A A . 114 ALA HB2 1 1
14 41994 1 1 114 ALA HB3 H 1.888 -17.327 28.445 1.00 . A A . 114 ALA HB3 1 1
14 41995 1 1 114 ALA N N 1.880 -14.298 27.711 1.00 . A A . 114 ALA N 1 1
14 41996 1 1 114 ALA O O -0.751 -14.424 26.974 1.00 . A A . 114 ALA O 1 1
14 41997 1 1 115 GLU C C -2.289 -17.247 24.902 1.00 . A A . 115 GLU C 1 1
14 41998 1 1 115 GLU CA C -1.538 -15.942 24.817 1.00 . A A . 115 GLU CA 1 1
14 41999 1 1 115 GLU CB C -1.364 -15.583 23.328 1.00 . A A . 115 GLU CB 1 1
14 42000 1 1 115 GLU CD C -0.554 -13.958 21.636 1.00 . A A . 115 GLU CD 1 1
14 42001 1 1 115 GLU CG C -0.589 -14.275 23.125 1.00 . A A . 115 GLU CG 1 1
14 42002 1 1 115 GLU H H 0.343 -16.789 25.164 1.00 . A A . 115 GLU H 1 1
14 42003 1 1 115 GLU HA H -2.102 -15.174 25.325 1.00 . A A . 115 GLU HA 1 1
14 42004 1 1 115 GLU HB2 H -0.823 -16.410 22.818 1.00 . A A . 115 GLU HB2 1 1
14 42005 1 1 115 GLU HB3 H -2.365 -15.484 22.859 1.00 . A A . 115 GLU HB3 1 1
14 42006 1 1 115 GLU HG2 H -1.088 -13.447 23.675 1.00 . A A . 115 GLU HG2 1 1
14 42007 1 1 115 GLU HG3 H 0.451 -14.384 23.498 1.00 . A A . 115 GLU HG3 1 1
14 42008 1 1 115 GLU N N -0.285 -16.103 25.520 1.00 . A A . 115 GLU N 1 1
14 42009 1 1 115 GLU O O -1.700 -18.327 24.829 1.00 . A A . 115 GLU O 1 1
14 42010 1 1 115 GLU OE1 O -1.650 -13.750 21.046 1.00 . A A . 115 GLU OE1 1 1
14 42011 1 1 115 GLU OE2 O 0.569 -13.913 21.064 1.00 . A A . 115 GLU OE2 1 1
14 42012 1 1 116 LEU C C -5.580 -18.303 24.135 1.00 . A A . 116 LEU C 1 1
14 42013 1 1 116 LEU CA C -4.447 -18.359 25.140 1.00 . A A . 116 LEU CA 1 1
14 42014 1 1 116 LEU CB C -5.082 -18.527 26.542 1.00 . A A . 116 LEU CB 1 1
14 42015 1 1 116 LEU CD1 C -2.946 -19.701 27.290 1.00 . A A . 116 LEU CD1 1 1
14 42016 1 1 116 LEU CD2 C -3.463 -17.354 28.122 1.00 . A A . 116 LEU CD2 1 1
14 42017 1 1 116 LEU CG C -4.051 -18.703 27.676 1.00 . A A . 116 LEU CG 1 1
14 42018 1 1 116 LEU H H -4.110 -16.282 25.016 1.00 . A A . 116 LEU H 1 1
14 42019 1 1 116 LEU HA H -3.815 -19.203 24.913 1.00 . A A . 116 LEU HA 1 1
14 42020 1 1 116 LEU HB2 H -5.711 -17.637 26.760 1.00 . A A . 116 LEU HB2 1 1
14 42021 1 1 116 LEU HB3 H -5.743 -19.417 26.532 1.00 . A A . 116 LEU HB3 1 1
14 42022 1 1 116 LEU HD11 H -2.422 -20.066 28.199 1.00 . A A . 116 LEU HD11 1 1
14 42023 1 1 116 LEU HD12 H -2.203 -19.214 26.623 1.00 . A A . 116 LEU HD12 1 1
14 42024 1 1 116 LEU HD13 H -3.382 -20.572 26.757 1.00 . A A . 116 LEU HD13 1 1
14 42025 1 1 116 LEU HD21 H -2.890 -17.477 29.067 1.00 . A A . 116 LEU HD21 1 1
14 42026 1 1 116 LEU HD22 H -4.275 -16.616 28.294 1.00 . A A . 116 LEU HD22 1 1
14 42027 1 1 116 LEU HD23 H -2.779 -16.954 27.342 1.00 . A A . 116 LEU HD23 1 1
14 42028 1 1 116 LEU HG H -4.592 -19.132 28.547 1.00 . A A . 116 LEU HG 1 1
14 42029 1 1 116 LEU N N -3.639 -17.160 25.018 1.00 . A A . 116 LEU N 1 1
14 42030 1 1 116 LEU O O -6.040 -17.232 23.728 1.00 . A A . 116 LEU O 1 1
14 42031 1 1 117 PRO C C -8.461 -19.811 23.461 1.00 . A A . 117 PRO C 1 1
14 42032 1 1 117 PRO CA C -7.118 -19.658 22.789 1.00 . A A . 117 PRO CA 1 1
14 42033 1 1 117 PRO CB C -6.725 -20.938 22.062 1.00 . A A . 117 PRO CB 1 1
14 42034 1 1 117 PRO CD C -5.472 -20.764 24.167 1.00 . A A . 117 PRO CD 1 1
14 42035 1 1 117 PRO CG C -5.998 -21.768 23.127 1.00 . A A . 117 PRO CG 1 1
14 42036 1 1 117 PRO HA H -7.162 -18.844 22.082 1.00 . A A . 117 PRO HA 1 1
14 42037 1 1 117 PRO HB2 H -7.627 -21.473 21.692 1.00 . A A . 117 PRO HB2 1 1
14 42038 1 1 117 PRO HB3 H -6.046 -20.716 21.211 1.00 . A A . 117 PRO HB3 1 1
14 42039 1 1 117 PRO HD2 H -5.831 -21.032 25.183 1.00 . A A . 117 PRO HD2 1 1
14 42040 1 1 117 PRO HD3 H -4.360 -20.747 24.162 1.00 . A A . 117 PRO HD3 1 1
14 42041 1 1 117 PRO HG2 H -6.701 -22.488 23.599 1.00 . A A . 117 PRO HG2 1 1
14 42042 1 1 117 PRO HG3 H -5.156 -22.329 22.668 1.00 . A A . 117 PRO HG3 1 1
14 42043 1 1 117 PRO N N -6.024 -19.480 23.735 1.00 . A A . 117 PRO N 1 1
14 42044 1 1 117 PRO O O -8.648 -19.339 24.584 1.00 . A A . 117 PRO O 1 1
14 42045 1 1 118 LYS C C -11.057 -22.103 23.489 1.00 . A A . 118 LYS C 1 1
14 42046 1 1 118 LYS CA C -10.748 -20.630 23.417 1.00 . A A . 118 LYS CA 1 1
14 42047 1 1 118 LYS CB C -11.894 -19.918 22.669 1.00 . A A . 118 LYS CB 1 1
14 42048 1 1 118 LYS CD C -12.884 -17.652 22.002 1.00 . A A . 118 LYS CD 1 1
14 42049 1 1 118 LYS CE C -12.708 -16.128 22.050 1.00 . A A . 118 LYS CE 1 1
14 42050 1 1 118 LYS CG C -11.736 -18.395 22.696 1.00 . A A . 118 LYS CG 1 1
14 42051 1 1 118 LYS H H -9.335 -20.899 21.884 1.00 . A A . 118 LYS H 1 1
14 42052 1 1 118 LYS HA H -10.663 -20.244 24.422 1.00 . A A . 118 LYS HA 1 1
14 42053 1 1 118 LYS HB2 H -11.913 -20.267 21.614 1.00 . A A . 118 LYS HB2 1 1
14 42054 1 1 118 LYS HB3 H -12.862 -20.188 23.141 1.00 . A A . 118 LYS HB3 1 1
14 42055 1 1 118 LYS HD2 H -12.939 -17.977 20.940 1.00 . A A . 118 LYS HD2 1 1
14 42056 1 1 118 LYS HD3 H -13.843 -17.923 22.493 1.00 . A A . 118 LYS HD3 1 1
14 42057 1 1 118 LYS HE2 H -12.679 -15.774 23.102 1.00 . A A . 118 LYS HE2 1 1
14 42058 1 1 118 LYS HE3 H -11.769 -15.829 21.536 1.00 . A A . 118 LYS HE3 1 1
14 42059 1 1 118 LYS HG2 H -11.677 -18.066 23.749 1.00 . A A . 118 LYS HG2 1 1
14 42060 1 1 118 LYS HG3 H -10.778 -18.125 22.202 1.00 . A A . 118 LYS HG3 1 1
14 42061 1 1 118 LYS HZ1 H -13.480 -14.619 20.850 1.00 . A A . 118 LYS HZ1 1 1
14 42062 1 1 118 LYS HZ2 H -14.528 -15.131 22.084 1.00 . A A . 118 LYS HZ2 1 1
14 42063 1 1 118 LYS HZ3 H -14.295 -16.102 20.711 1.00 . A A . 118 LYS HZ3 1 1
14 42064 1 1 118 LYS N N -9.452 -20.472 22.788 1.00 . A A . 118 LYS N 1 1
14 42065 1 1 118 LYS NZ N -13.837 -15.445 21.374 1.00 . A A . 118 LYS NZ 1 1
14 42066 1 1 118 LYS O O -10.759 -22.861 22.565 1.00 . A A . 118 LYS O 1 1
14 42067 1 1 119 PHE C C -13.420 -24.119 25.212 1.00 . A A . 119 PHE C 1 1
14 42068 1 1 119 PHE CA C -11.989 -23.953 24.762 1.00 . A A . 119 PHE CA 1 1
14 42069 1 1 119 PHE CB C -11.122 -24.646 25.835 1.00 . A A . 119 PHE CB 1 1
14 42070 1 1 119 PHE CD1 C -8.882 -23.592 26.121 1.00 . A A . 119 PHE CD1 1 1
14 42071 1 1 119 PHE CD2 C -9.042 -25.575 24.820 1.00 . A A . 119 PHE CD2 1 1
14 42072 1 1 119 PHE CE1 C -7.524 -23.558 25.902 1.00 . A A . 119 PHE CE1 1 1
14 42073 1 1 119 PHE CE2 C -7.684 -25.538 24.601 1.00 . A A . 119 PHE CE2 1 1
14 42074 1 1 119 PHE CG C -9.652 -24.601 25.582 1.00 . A A . 119 PHE CG 1 1
14 42075 1 1 119 PHE CZ C -6.927 -24.530 25.142 1.00 . A A . 119 PHE CZ 1 1
14 42076 1 1 119 PHE H H -11.960 -21.945 25.355 1.00 . A A . 119 PHE H 1 1
14 42077 1 1 119 PHE HA H -11.853 -24.429 23.805 1.00 . A A . 119 PHE HA 1 1
14 42078 1 1 119 PHE HB2 H -11.294 -24.165 26.820 1.00 . A A . 119 PHE HB2 1 1
14 42079 1 1 119 PHE HB3 H -11.412 -25.717 25.912 1.00 . A A . 119 PHE HB3 1 1
14 42080 1 1 119 PHE HD1 H -9.348 -22.823 26.720 1.00 . A A . 119 PHE HD1 1 1
14 42081 1 1 119 PHE HD2 H -9.633 -26.370 24.392 1.00 . A A . 119 PHE HD2 1 1
14 42082 1 1 119 PHE HE1 H -6.929 -22.765 26.329 1.00 . A A . 119 PHE HE1 1 1
14 42083 1 1 119 PHE HE2 H -7.215 -26.303 24.001 1.00 . A A . 119 PHE HE2 1 1
14 42084 1 1 119 PHE HZ H -5.860 -24.504 24.970 1.00 . A A . 119 PHE HZ 1 1
14 42085 1 1 119 PHE N N -11.687 -22.547 24.612 1.00 . A A . 119 PHE N 1 1
14 42086 1 1 119 PHE O O -13.902 -23.403 26.094 1.00 . A A . 119 PHE O 1 1
14 42087 1 1 120 THR C C -15.519 -26.873 25.277 1.00 . A A . 120 THR C 1 1
14 42088 1 1 120 THR CA C -15.490 -25.395 24.999 1.00 . A A . 120 THR CA 1 1
14 42089 1 1 120 THR CB C -16.524 -25.090 23.941 1.00 . A A . 120 THR CB 1 1
14 42090 1 1 120 THR CG2 C -17.919 -25.452 24.480 1.00 . A A . 120 THR CG2 1 1
14 42091 1 1 120 THR H H -13.757 -25.629 23.836 1.00 . A A . 120 THR H 1 1
14 42092 1 1 120 THR HA H -15.694 -24.853 25.911 1.00 . A A . 120 THR HA 1 1
14 42093 1 1 120 THR HB H -16.328 -25.693 23.030 1.00 . A A . 120 THR HB 1 1
14 42094 1 1 120 THR HG1 H -17.208 -23.297 24.081 1.00 . A A . 120 THR HG1 1 1
14 42095 1 1 120 THR HG21 H -18.213 -24.751 25.291 1.00 . A A . 120 THR HG21 1 1
14 42096 1 1 120 THR HG22 H -17.919 -26.485 24.888 1.00 . A A . 120 THR HG22 1 1
14 42097 1 1 120 THR HG23 H -18.675 -25.392 23.668 1.00 . A A . 120 THR HG23 1 1
14 42098 1 1 120 THR N N -14.128 -25.102 24.601 1.00 . A A . 120 THR N 1 1
14 42099 1 1 120 THR O O -15.108 -27.673 24.443 1.00 . A A . 120 THR O 1 1
14 42100 1 1 120 THR OG1 O -16.487 -23.708 23.597 1.00 . A A . 120 THR OG1 1 1
14 42101 1 1 121 CYS C C -17.448 -29.168 26.959 1.00 . A A . 121 CYS C 1 1
14 42102 1 1 121 CYS CA C -16.032 -28.701 26.773 1.00 . A A . 121 CYS CA 1 1
14 42103 1 1 121 CYS CB C -15.254 -29.036 28.066 1.00 . A A . 121 CYS CB 1 1
14 42104 1 1 121 CYS H H -16.408 -26.667 27.144 1.00 . A A . 121 CYS H 1 1
14 42105 1 1 121 CYS HA H -15.595 -29.223 25.931 1.00 . A A . 121 CYS HA 1 1
14 42106 1 1 121 CYS HB2 H -15.731 -28.508 28.922 1.00 . A A . 121 CYS HB2 1 1
14 42107 1 1 121 CYS HB3 H -15.326 -30.127 28.258 1.00 . A A . 121 CYS HB3 1 1
14 42108 1 1 121 CYS HG H -13.717 -27.585 27.059 1.00 . A A . 121 CYS HG 1 1
14 42109 1 1 121 CYS N N -16.028 -27.289 26.462 1.00 . A A . 121 CYS N 1 1
14 42110 1 1 121 CYS O O -18.224 -28.585 27.723 1.00 . A A . 121 CYS O 1 1
14 42111 1 1 121 CYS SG S -13.505 -28.557 27.934 1.00 . A A . 121 CYS SG 1 1
14 42112 1 1 122 ASP C C -18.963 -32.235 26.845 1.00 . A A . 122 ASP C 1 1
14 42113 1 1 122 ASP CA C -19.134 -30.815 26.372 1.00 . A A . 122 ASP CA 1 1
14 42114 1 1 122 ASP CB C -19.908 -30.836 25.036 1.00 . A A . 122 ASP CB 1 1
14 42115 1 1 122 ASP CG C -21.408 -30.646 25.233 1.00 . A A . 122 ASP CG 1 1
14 42116 1 1 122 ASP H H -17.193 -30.703 25.594 1.00 . A A . 122 ASP H 1 1
14 42117 1 1 122 ASP HA H -19.667 -30.246 27.118 1.00 . A A . 122 ASP HA 1 1
14 42118 1 1 122 ASP HB2 H -19.528 -30.026 24.375 1.00 . A A . 122 ASP HB2 1 1
14 42119 1 1 122 ASP HB3 H -19.735 -31.809 24.524 1.00 . A A . 122 ASP HB3 1 1
14 42120 1 1 122 ASP N N -17.810 -30.263 26.250 1.00 . A A . 122 ASP N 1 1
14 42121 1 1 122 ASP O O -18.175 -32.992 26.286 1.00 . A A . 122 ASP O 1 1
14 42122 1 1 122 ASP OD1 O -21.862 -30.653 26.410 1.00 . A A . 122 ASP OD1 1 1
14 42123 1 1 122 ASP OD2 O -22.124 -30.474 24.210 1.00 . A A . 122 ASP OD2 1 1
14 42124 1 1 123 ARG C C -20.765 -34.777 27.934 1.00 . A A . 123 ARG C 1 1
14 42125 1 1 123 ARG CA C -19.575 -33.982 28.411 1.00 . A A . 123 ARG CA 1 1
14 42126 1 1 123 ARG CB C -19.561 -34.010 29.953 1.00 . A A . 123 ARG CB 1 1
14 42127 1 1 123 ARG CD C -19.189 -35.397 32.054 1.00 . A A . 123 ARG CD 1 1
14 42128 1 1 123 ARG CG C -19.388 -35.414 30.534 1.00 . A A . 123 ARG CG 1 1
14 42129 1 1 123 ARG CZ C -20.422 -34.510 34.027 1.00 . A A . 123 ARG CZ 1 1
14 42130 1 1 123 ARG H H -20.373 -32.055 28.363 1.00 . A A . 123 ARG H 1 1
14 42131 1 1 123 ARG HA H -18.662 -34.411 28.011 1.00 . A A . 123 ARG HA 1 1
14 42132 1 1 123 ARG HB2 H -18.734 -33.363 30.318 1.00 . A A . 123 ARG HB2 1 1
14 42133 1 1 123 ARG HB3 H -20.516 -33.587 30.326 1.00 . A A . 123 ARG HB3 1 1
14 42134 1 1 123 ARG HD2 H -19.031 -36.427 32.442 1.00 . A A . 123 ARG HD2 1 1
14 42135 1 1 123 ARG HD3 H -18.329 -34.756 32.330 1.00 . A A . 123 ARG HD3 1 1
14 42136 1 1 123 ARG HE H -21.248 -34.706 32.152 1.00 . A A . 123 ARG HE 1 1
14 42137 1 1 123 ARG HG2 H -20.287 -36.021 30.292 1.00 . A A . 123 ARG HG2 1 1
14 42138 1 1 123 ARG HG3 H -18.508 -35.898 30.058 1.00 . A A . 123 ARG HG3 1 1
14 42139 1 1 123 ARG HH11 H -18.454 -35.014 34.358 1.00 . A A . 123 ARG HH11 1 1
14 42140 1 1 123 ARG HH12 H -19.299 -34.423 35.750 1.00 . A A . 123 ARG HH12 1 1
14 42141 1 1 123 ARG HH21 H -22.388 -33.905 34.056 1.00 . A A . 123 ARG HH21 1 1
14 42142 1 1 123 ARG HH22 H -21.566 -33.785 35.577 1.00 . A A . 123 ARG HH22 1 1
14 42143 1 1 123 ARG N N -19.710 -32.637 27.899 1.00 . A A . 123 ARG N 1 1
14 42144 1 1 123 ARG NE N -20.418 -34.835 32.695 1.00 . A A . 123 ARG NE 1 1
14 42145 1 1 123 ARG NH1 N -19.290 -34.662 34.779 1.00 . A A . 123 ARG NH1 1 1
14 42146 1 1 123 ARG NH2 N -21.560 -34.023 34.605 1.00 . A A . 123 ARG NH2 1 1
14 42147 1 1 123 ARG O O -21.914 -34.472 28.271 1.00 . A A . 123 ARG O 1 1
14 42148 1 1 124 LEU C C -21.955 -37.690 27.636 1.00 . A A . 124 LEU C 1 1
14 42149 1 1 124 LEU CA C -21.580 -36.650 26.614 1.00 . A A . 124 LEU CA 1 1
14 42150 1 1 124 LEU CB C -21.228 -37.403 25.317 1.00 . A A . 124 LEU CB 1 1
14 42151 1 1 124 LEU CD1 C -20.584 -37.250 22.869 1.00 . A A . 124 LEU CD1 1 1
14 42152 1 1 124 LEU CD2 C -22.403 -35.739 23.795 1.00 . A A . 124 LEU CD2 1 1
14 42153 1 1 124 LEU CG C -21.087 -36.477 24.100 1.00 . A A . 124 LEU CG 1 1
14 42154 1 1 124 LEU H H -19.584 -36.049 26.808 1.00 . A A . 124 LEU H 1 1
14 42155 1 1 124 LEU HA H -22.428 -36.005 26.447 1.00 . A A . 124 LEU HA 1 1
14 42156 1 1 124 LEU HB2 H -20.270 -37.946 25.469 1.00 . A A . 124 LEU HB2 1 1
14 42157 1 1 124 LEU HB3 H -22.016 -38.154 25.105 1.00 . A A . 124 LEU HB3 1 1
14 42158 1 1 124 LEU HD11 H -20.014 -38.150 23.186 1.00 . A A . 124 LEU HD11 1 1
14 42159 1 1 124 LEU HD12 H -19.918 -36.607 22.254 1.00 . A A . 124 LEU HD12 1 1
14 42160 1 1 124 LEU HD13 H -21.440 -37.575 22.240 1.00 . A A . 124 LEU HD13 1 1
14 42161 1 1 124 LEU HD21 H -22.197 -34.808 23.225 1.00 . A A . 124 LEU HD21 1 1
14 42162 1 1 124 LEU HD22 H -22.923 -35.471 24.738 1.00 . A A . 124 LEU HD22 1 1
14 42163 1 1 124 LEU HD23 H -23.075 -36.385 23.189 1.00 . A A . 124 LEU HD23 1 1
14 42164 1 1 124 LEU HG H -20.323 -35.710 24.351 1.00 . A A . 124 LEU HG 1 1
14 42165 1 1 124 LEU N N -20.506 -35.827 27.119 1.00 . A A . 124 LEU N 1 1
14 42166 1 1 124 LEU O O -23.102 -38.145 27.668 1.00 . A A . 124 LEU O 1 1
14 42167 1 1 125 GLY C C -20.142 -39.425 30.311 1.00 . A A . 125 GLY C 1 1
14 42168 1 1 125 GLY CA C -21.340 -39.118 29.464 1.00 . A A . 125 GLY CA 1 1
14 42169 1 1 125 GLY H H -20.084 -37.720 28.527 1.00 . A A . 125 GLY H 1 1
14 42170 1 1 125 GLY HA2 H -22.121 -38.724 30.095 1.00 . A A . 125 GLY HA2 1 1
14 42171 1 1 125 GLY HA3 H -21.617 -40.005 28.912 1.00 . A A . 125 GLY HA3 1 1
14 42172 1 1 125 GLY N N -21.006 -38.101 28.505 1.00 . A A . 125 GLY N 1 1
14 42173 1 1 125 GLY O O -19.369 -38.546 30.679 1.00 . A A . 125 GLY O 1 1
14 42174 1 1 126 ASP C C -17.711 -41.507 30.658 1.00 . A A . 126 ASP C 1 1
14 42175 1 1 126 ASP CA C -18.894 -41.119 31.509 1.00 . A A . 126 ASP CA 1 1
14 42176 1 1 126 ASP CB C -19.252 -42.324 32.403 1.00 . A A . 126 ASP CB 1 1
14 42177 1 1 126 ASP CG C -18.352 -42.434 33.628 1.00 . A A . 126 ASP CG 1 1
14 42178 1 1 126 ASP H H -20.593 -41.442 30.341 1.00 . A A . 126 ASP H 1 1
14 42179 1 1 126 ASP HA H -18.629 -40.271 32.120 1.00 . A A . 126 ASP HA 1 1
14 42180 1 1 126 ASP HB2 H -20.306 -42.230 32.743 1.00 . A A . 126 ASP HB2 1 1
14 42181 1 1 126 ASP HB3 H -19.162 -43.261 31.811 1.00 . A A . 126 ASP HB3 1 1
14 42182 1 1 126 ASP N N -19.986 -40.720 30.664 1.00 . A A . 126 ASP N 1 1
14 42183 1 1 126 ASP O O -16.580 -41.109 30.942 1.00 . A A . 126 ASP O 1 1
14 42184 1 1 126 ASP OD1 O -17.794 -41.387 34.054 1.00 . A A . 126 ASP OD1 1 1
14 42185 1 1 126 ASP OD2 O -18.220 -43.568 34.164 1.00 . A A . 126 ASP OD2 1 1
14 42186 1 1 127 ASN C C -16.726 -41.900 27.529 1.00 . A A . 127 ASN C 1 1
14 42187 1 1 127 ASN CA C -16.835 -42.751 28.774 1.00 . A A . 127 ASN CA 1 1
14 42188 1 1 127 ASN CB C -16.962 -44.235 28.342 1.00 . A A . 127 ASN CB 1 1
14 42189 1 1 127 ASN CG C -18.230 -44.529 27.534 1.00 . A A . 127 ASN CG 1 1
14 42190 1 1 127 ASN H H -18.847 -42.645 29.353 1.00 . A A . 127 ASN H 1 1
14 42191 1 1 127 ASN HA H -15.936 -42.623 29.357 1.00 . A A . 127 ASN HA 1 1
14 42192 1 1 127 ASN HB2 H -16.081 -44.512 27.727 1.00 . A A . 127 ASN HB2 1 1
14 42193 1 1 127 ASN HB3 H -16.965 -44.877 29.249 1.00 . A A . 127 ASN HB3 1 1
14 42194 1 1 127 ASN HD21 H -17.140 -45.418 26.038 1.00 . A A . 127 ASN HD21 1 1
14 42195 1 1 127 ASN HD22 H -18.852 -45.385 25.775 1.00 . A A . 127 ASN HD22 1 1
14 42196 1 1 127 ASN N N -17.939 -42.313 29.597 1.00 . A A . 127 ASN N 1 1
14 42197 1 1 127 ASN ND2 N -18.059 -45.167 26.344 1.00 . A A . 127 ASN ND2 1 1
14 42198 1 1 127 ASN O O -15.859 -42.154 26.683 1.00 . A A . 127 ASN O 1 1
14 42199 1 1 127 ASN OD1 O -19.344 -44.219 27.955 1.00 . A A . 127 ASN OD1 1 1
14 42200 1 1 128 ASP C C -17.224 -38.602 26.629 1.00 . A A . 128 ASP C 1 1
14 42201 1 1 128 ASP CA C -17.521 -40.021 26.212 1.00 . A A . 128 ASP CA 1 1
14 42202 1 1 128 ASP CB C -18.838 -40.009 25.412 1.00 . A A . 128 ASP CB 1 1
14 42203 1 1 128 ASP CG C -19.246 -41.399 24.941 1.00 . A A . 128 ASP CG 1 1
14 42204 1 1 128 ASP H H -18.272 -40.628 28.073 1.00 . A A . 128 ASP H 1 1
14 42205 1 1 128 ASP HA H -16.713 -40.383 25.598 1.00 . A A . 128 ASP HA 1 1
14 42206 1 1 128 ASP HB2 H -19.650 -39.597 26.047 1.00 . A A . 128 ASP HB2 1 1
14 42207 1 1 128 ASP HB3 H -18.723 -39.351 24.524 1.00 . A A . 128 ASP HB3 1 1
14 42208 1 1 128 ASP N N -17.582 -40.856 27.391 1.00 . A A . 128 ASP N 1 1
14 42209 1 1 128 ASP O O -17.836 -38.069 27.553 1.00 . A A . 128 ASP O 1 1
14 42210 1 1 128 ASP OD1 O -18.387 -42.103 24.346 1.00 . A A . 128 ASP OD1 1 1
14 42211 1 1 128 ASP OD2 O -20.432 -41.773 25.154 1.00 . A A . 128 ASP OD2 1 1
14 42212 1 1 129 ILE C C -15.613 -35.888 24.918 1.00 . A A . 129 ILE C 1 1
14 42213 1 1 129 ILE CA C -15.904 -36.585 26.231 1.00 . A A . 129 ILE CA 1 1
14 42214 1 1 129 ILE CB C -14.686 -36.474 27.122 1.00 . A A . 129 ILE CB 1 1
14 42215 1 1 129 ILE CD1 C -15.935 -35.611 29.176 1.00 . A A . 129 ILE CD1 1 1
14 42216 1 1 129 ILE CG1 C -15.066 -36.728 28.595 1.00 . A A . 129 ILE CG1 1 1
14 42217 1 1 129 ILE CG2 C -14.047 -35.083 26.939 1.00 . A A . 129 ILE CG2 1 1
14 42218 1 1 129 ILE H H -15.751 -38.392 25.190 1.00 . A A . 129 ILE H 1 1
14 42219 1 1 129 ILE HA H -16.760 -36.120 26.696 1.00 . A A . 129 ILE HA 1 1
14 42220 1 1 129 ILE HB H -13.942 -37.239 26.815 1.00 . A A . 129 ILE HB 1 1
14 42221 1 1 129 ILE HD11 H -15.911 -35.641 30.286 1.00 . A A . 129 ILE HD11 1 1
14 42222 1 1 129 ILE HD12 H -16.988 -35.729 28.841 1.00 . A A . 129 ILE HD12 1 1
14 42223 1 1 129 ILE HD13 H -15.565 -34.620 28.840 1.00 . A A . 129 ILE HD13 1 1
14 42224 1 1 129 ILE HG12 H -15.616 -37.691 28.671 1.00 . A A . 129 ILE HG12 1 1
14 42225 1 1 129 ILE HG13 H -14.140 -36.810 29.200 1.00 . A A . 129 ILE HG13 1 1
14 42226 1 1 129 ILE HG21 H -14.279 -34.682 25.930 1.00 . A A . 129 ILE HG21 1 1
14 42227 1 1 129 ILE HG22 H -12.943 -35.147 27.050 1.00 . A A . 129 ILE HG22 1 1
14 42228 1 1 129 ILE HG23 H -14.438 -34.375 27.701 1.00 . A A . 129 ILE HG23 1 1
14 42229 1 1 129 ILE N N -16.259 -37.955 25.928 1.00 . A A . 129 ILE N 1 1
14 42230 1 1 129 ILE O O -14.979 -36.451 24.028 1.00 . A A . 129 ILE O 1 1
14 42231 1 1 130 ARG C C -15.077 -32.645 23.917 1.00 . A A . 130 ARG C 1 1
14 42232 1 1 130 ARG CA C -15.840 -33.882 23.557 1.00 . A A . 130 ARG CA 1 1
14 42233 1 1 130 ARG CB C -17.111 -33.455 22.783 1.00 . A A . 130 ARG CB 1 1
14 42234 1 1 130 ARG CD C -18.741 -34.183 20.951 1.00 . A A . 130 ARG CD 1 1
14 42235 1 1 130 ARG CG C -17.815 -34.630 22.094 1.00 . A A . 130 ARG CG 1 1
14 42236 1 1 130 ARG CZ C -20.930 -33.011 20.717 1.00 . A A . 130 ARG CZ 1 1
14 42237 1 1 130 ARG H H -16.610 -34.176 25.485 1.00 . A A . 130 ARG H 1 1
14 42238 1 1 130 ARG HA H -15.207 -34.489 22.925 1.00 . A A . 130 ARG HA 1 1
14 42239 1 1 130 ARG HB2 H -17.819 -32.975 23.492 1.00 . A A . 130 ARG HB2 1 1
14 42240 1 1 130 ARG HB3 H -16.835 -32.704 22.016 1.00 . A A . 130 ARG HB3 1 1
14 42241 1 1 130 ARG HD2 H -18.189 -33.525 20.239 1.00 . A A . 130 ARG HD2 1 1
14 42242 1 1 130 ARG HD3 H -19.152 -35.062 20.409 1.00 . A A . 130 ARG HD3 1 1
14 42243 1 1 130 ARG HE H -19.899 -33.178 22.494 1.00 . A A . 130 ARG HE 1 1
14 42244 1 1 130 ARG HG2 H -17.049 -35.322 21.687 1.00 . A A . 130 ARG HG2 1 1
14 42245 1 1 130 ARG HG3 H -18.412 -35.187 22.848 1.00 . A A . 130 ARG HG3 1 1
14 42246 1 1 130 ARG HH11 H -20.186 -33.856 18.994 1.00 . A A . 130 ARG HH11 1 1
14 42247 1 1 130 ARG HH12 H -21.700 -33.037 18.808 1.00 . A A . 130 ARG HH12 1 1
14 42248 1 1 130 ARG HH21 H -21.970 -32.068 22.221 1.00 . A A . 130 ARG HH21 1 1
14 42249 1 1 130 ARG HH22 H -22.727 -32.008 20.664 1.00 . A A . 130 ARG HH22 1 1
14 42250 1 1 130 ARG N N -16.087 -34.628 24.773 1.00 . A A . 130 ARG N 1 1
14 42251 1 1 130 ARG NE N -19.890 -33.410 21.521 1.00 . A A . 130 ARG NE 1 1
14 42252 1 1 130 ARG NH1 N -20.939 -33.331 19.388 1.00 . A A . 130 ARG NH1 1 1
14 42253 1 1 130 ARG NH2 N -21.968 -32.299 21.248 1.00 . A A . 130 ARG NH2 1 1
14 42254 1 1 130 ARG O O -15.360 -31.967 24.907 1.00 . A A . 130 ARG O 1 1
14 42255 1 1 131 LEU C C -13.254 -30.323 22.062 1.00 . A A . 131 LEU C 1 1
14 42256 1 1 131 LEU CA C -13.242 -31.185 23.307 1.00 . A A . 131 LEU CA 1 1
14 42257 1 1 131 LEU CB C -11.794 -31.603 23.637 1.00 . A A . 131 LEU CB 1 1
14 42258 1 1 131 LEU CD1 C -10.955 -29.253 24.101 1.00 . A A . 131 LEU CD1 1 1
14 42259 1 1 131 LEU CD2 C -9.325 -31.080 23.430 1.00 . A A . 131 LEU CD2 1 1
14 42260 1 1 131 LEU CG C -10.756 -30.539 23.280 1.00 . A A . 131 LEU CG 1 1
14 42261 1 1 131 LEU H H -13.843 -32.887 22.289 1.00 . A A . 131 LEU H 1 1
14 42262 1 1 131 LEU HA H -13.667 -30.629 24.128 1.00 . A A . 131 LEU HA 1 1
14 42263 1 1 131 LEU HB2 H -11.726 -31.825 24.724 1.00 . A A . 131 LEU HB2 1 1
14 42264 1 1 131 LEU HB3 H -11.551 -32.534 23.083 1.00 . A A . 131 LEU HB3 1 1
14 42265 1 1 131 LEU HD11 H -11.497 -29.476 25.044 1.00 . A A . 131 LEU HD11 1 1
14 42266 1 1 131 LEU HD12 H -11.544 -28.511 23.520 1.00 . A A . 131 LEU HD12 1 1
14 42267 1 1 131 LEU HD13 H -9.972 -28.802 24.356 1.00 . A A . 131 LEU HD13 1 1
14 42268 1 1 131 LEU HD21 H -9.107 -31.819 22.630 1.00 . A A . 131 LEU HD21 1 1
14 42269 1 1 131 LEU HD22 H -9.201 -31.576 24.416 1.00 . A A . 131 LEU HD22 1 1
14 42270 1 1 131 LEU HD23 H -8.589 -30.250 23.356 1.00 . A A . 131 LEU HD23 1 1
14 42271 1 1 131 LEU HG H -10.915 -30.297 22.207 1.00 . A A . 131 LEU HG 1 1
14 42272 1 1 131 LEU N N -14.069 -32.332 23.081 1.00 . A A . 131 LEU N 1 1
14 42273 1 1 131 LEU O O -12.861 -30.752 20.980 1.00 . A A . 131 LEU O 1 1
14 42274 1 1 132 HIS C C -12.592 -27.232 21.205 1.00 . A A . 132 HIS C 1 1
14 42275 1 1 132 HIS CA C -13.775 -28.143 21.093 1.00 . A A . 132 HIS CA 1 1
14 42276 1 1 132 HIS CB C -15.036 -27.264 21.074 1.00 . A A . 132 HIS CB 1 1
14 42277 1 1 132 HIS CD2 C -16.678 -29.251 21.251 1.00 . A A . 132 HIS CD2 1 1
14 42278 1 1 132 HIS CE1 C -18.202 -28.419 19.909 1.00 . A A . 132 HIS CE1 1 1
14 42279 1 1 132 HIS CG C -16.288 -28.034 20.786 1.00 . A A . 132 HIS CG 1 1
14 42280 1 1 132 HIS H H -14.100 -28.738 23.079 1.00 . A A . 132 HIS H 1 1
14 42281 1 1 132 HIS HA H -13.696 -28.717 20.180 1.00 . A A . 132 HIS HA 1 1
14 42282 1 1 132 HIS HB2 H -15.162 -26.770 22.059 1.00 . A A . 132 HIS HB2 1 1
14 42283 1 1 132 HIS HB3 H -14.933 -26.479 20.293 1.00 . A A . 132 HIS HB3 1 1
14 42284 1 1 132 HIS HD2 H -16.169 -29.935 21.923 1.00 . A A . 132 HIS HD2 1 1
14 42285 1 1 132 HIS HE1 H -19.126 -28.343 19.335 1.00 . A A . 132 HIS HE1 1 1
14 42286 1 1 132 HIS HE2 H -18.469 -30.307 20.826 1.00 . A A . 132 HIS HE2 1 1
14 42287 1 1 132 HIS N N -13.730 -29.061 22.212 1.00 . A A . 132 HIS N 1 1
14 42288 1 1 132 HIS ND1 N -17.249 -27.505 19.938 1.00 . A A . 132 HIS ND1 1 1
14 42289 1 1 132 HIS NE2 N -17.909 -29.491 20.683 1.00 . A A . 132 HIS NE2 1 1
14 42290 1 1 132 HIS O O -12.298 -26.698 22.277 1.00 . A A . 132 HIS O 1 1
14 42291 1 1 133 TYR C C -10.904 -25.128 19.008 1.00 . A A . 133 TYR C 1 1
14 42292 1 1 133 TYR CA C -10.734 -26.166 20.087 1.00 . A A . 133 TYR CA 1 1
14 42293 1 1 133 TYR CB C -9.452 -26.977 19.796 1.00 . A A . 133 TYR CB 1 1
14 42294 1 1 133 TYR CD1 C -7.668 -26.121 21.306 1.00 . A A . 133 TYR CD1 1 1
14 42295 1 1 133 TYR CD2 C -7.454 -25.731 18.973 1.00 . A A . 133 TYR CD2 1 1
14 42296 1 1 133 TYR CE1 C -6.471 -25.479 21.523 1.00 . A A . 133 TYR CE1 1 1
14 42297 1 1 133 TYR CE2 C -6.259 -25.085 19.192 1.00 . A A . 133 TYR CE2 1 1
14 42298 1 1 133 TYR CG C -8.169 -26.252 20.030 1.00 . A A . 133 TYR CG 1 1
14 42299 1 1 133 TYR CZ C -5.767 -24.961 20.468 1.00 . A A . 133 TYR CZ 1 1
14 42300 1 1 133 TYR H H -12.156 -27.407 19.188 1.00 . A A . 133 TYR H 1 1
14 42301 1 1 133 TYR HA H -10.676 -25.686 21.053 1.00 . A A . 133 TYR HA 1 1
14 42302 1 1 133 TYR HB2 H -9.430 -27.880 20.440 1.00 . A A . 133 TYR HB2 1 1
14 42303 1 1 133 TYR HB3 H -9.456 -27.305 18.734 1.00 . A A . 133 TYR HB3 1 1
14 42304 1 1 133 TYR HD1 H -8.219 -26.524 22.143 1.00 . A A . 133 TYR HD1 1 1
14 42305 1 1 133 TYR HD2 H -7.838 -25.825 17.967 1.00 . A A . 133 TYR HD2 1 1
14 42306 1 1 133 TYR HE1 H -6.086 -25.381 22.529 1.00 . A A . 133 TYR HE1 1 1
14 42307 1 1 133 TYR HE2 H -5.705 -24.676 18.359 1.00 . A A . 133 TYR HE2 1 1
14 42308 1 1 133 TYR HH H -4.459 -24.138 21.636 1.00 . A A . 133 TYR HH 1 1
14 42309 1 1 133 TYR N N -11.900 -27.007 20.069 1.00 . A A . 133 TYR N 1 1
14 42310 1 1 133 TYR O O -11.085 -25.463 17.833 1.00 . A A . 133 TYR O 1 1
14 42311 1 1 133 TYR OH O -4.536 -24.308 20.694 1.00 . A A . 133 TYR OH 1 1
14 42312 1 1 134 GLN C C -9.700 -22.023 18.399 1.00 . A A . 134 GLN C 1 1
14 42313 1 1 134 GLN CA C -10.998 -22.780 18.415 1.00 . A A . 134 GLN CA 1 1
14 42314 1 1 134 GLN CB C -12.124 -21.773 18.722 1.00 . A A . 134 GLN CB 1 1
14 42315 1 1 134 GLN CD C -13.734 -20.096 17.816 1.00 . A A . 134 GLN CD 1 1
14 42316 1 1 134 GLN CG C -12.770 -21.218 17.443 1.00 . A A . 134 GLN CG 1 1
14 42317 1 1 134 GLN H H -10.766 -23.538 20.342 1.00 . A A . 134 GLN H 1 1
14 42318 1 1 134 GLN HA H -11.154 -23.244 17.453 1.00 . A A . 134 GLN HA 1 1
14 42319 1 1 134 GLN HB2 H -12.896 -22.267 19.348 1.00 . A A . 134 GLN HB2 1 1
14 42320 1 1 134 GLN HB3 H -11.702 -20.927 19.305 1.00 . A A . 134 GLN HB3 1 1
14 42321 1 1 134 GLN HE21 H -15.183 -20.848 16.567 1.00 . A A . 134 GLN HE21 1 1
14 42322 1 1 134 GLN HE22 H -15.629 -19.407 17.420 1.00 . A A . 134 GLN HE22 1 1
14 42323 1 1 134 GLN HG2 H -11.985 -20.825 16.762 1.00 . A A . 134 GLN HG2 1 1
14 42324 1 1 134 GLN HG3 H -13.331 -22.022 16.921 1.00 . A A . 134 GLN HG3 1 1
14 42325 1 1 134 GLN N N -10.866 -23.824 19.393 1.00 . A A . 134 GLN N 1 1
14 42326 1 1 134 GLN NE2 N -14.957 -20.119 17.215 1.00 . A A . 134 GLN NE2 1 1
14 42327 1 1 134 GLN O O -9.338 -21.350 19.380 1.00 . A A . 134 GLN O 1 1
14 42328 1 1 134 GLN OE1 O -13.411 -19.217 18.612 1.00 . A A . 134 GLN OE1 1 1
14 42329 1 1 135 SER C C -7.300 -21.499 15.682 1.00 . A A . 135 SER C 1 1
14 42330 1 1 135 SER CA C -7.702 -21.442 17.136 1.00 . A A . 135 SER CA 1 1
14 42331 1 1 135 SER CB C -6.572 -22.070 17.976 1.00 . A A . 135 SER CB 1 1
14 42332 1 1 135 SER H H -9.260 -22.677 16.482 1.00 . A A . 135 SER H 1 1
14 42333 1 1 135 SER HA H -7.859 -20.413 17.422 1.00 . A A . 135 SER HA 1 1
14 42334 1 1 135 SER HB2 H -6.935 -22.278 19.005 1.00 . A A . 135 SER HB2 1 1
14 42335 1 1 135 SER HB3 H -6.240 -23.024 17.513 1.00 . A A . 135 SER HB3 1 1
14 42336 1 1 135 SER HG H -5.060 -21.340 18.916 1.00 . A A . 135 SER HG 1 1
14 42337 1 1 135 SER N N -8.964 -22.129 17.264 1.00 . A A . 135 SER N 1 1
14 42338 1 1 135 SER O O -7.726 -22.382 14.932 1.00 . A A . 135 SER O 1 1
14 42339 1 1 135 SER OG O -5.458 -21.188 18.055 1.00 . A A . 135 SER OG 1 1
14 42340 1 1 136 LYS C C -4.733 -21.315 13.749 1.00 . A A . 136 LYS C 1 1
14 42341 1 1 136 LYS CA C -6.008 -20.512 13.876 1.00 . A A . 136 LYS CA 1 1
14 42342 1 1 136 LYS CB C -5.724 -19.089 13.347 1.00 . A A . 136 LYS CB 1 1
14 42343 1 1 136 LYS CD C -6.672 -16.806 12.733 1.00 . A A . 136 LYS CD 1 1
14 42344 1 1 136 LYS CE C -7.914 -15.912 12.648 1.00 . A A . 136 LYS CE 1 1
14 42345 1 1 136 LYS CG C -6.980 -18.212 13.268 1.00 . A A . 136 LYS CG 1 1
14 42346 1 1 136 LYS H H -6.093 -19.830 15.854 1.00 . A A . 136 LYS H 1 1
14 42347 1 1 136 LYS HA H -6.777 -20.982 13.282 1.00 . A A . 136 LYS HA 1 1
14 42348 1 1 136 LYS HB2 H -4.981 -18.600 14.014 1.00 . A A . 136 LYS HB2 1 1
14 42349 1 1 136 LYS HB3 H -5.276 -19.164 12.334 1.00 . A A . 136 LYS HB3 1 1
14 42350 1 1 136 LYS HD2 H -5.925 -16.322 13.397 1.00 . A A . 136 LYS HD2 1 1
14 42351 1 1 136 LYS HD3 H -6.220 -16.896 11.721 1.00 . A A . 136 LYS HD3 1 1
14 42352 1 1 136 LYS HE2 H -8.662 -16.349 11.953 1.00 . A A . 136 LYS HE2 1 1
14 42353 1 1 136 LYS HE3 H -8.372 -15.786 13.652 1.00 . A A . 136 LYS HE3 1 1
14 42354 1 1 136 LYS HG2 H -7.730 -18.703 12.605 1.00 . A A . 136 LYS HG2 1 1
14 42355 1 1 136 LYS HG3 H -7.425 -18.125 14.283 1.00 . A A . 136 LYS HG3 1 1
14 42356 1 1 136 LYS HZ1 H -7.838 -13.844 12.828 1.00 . A A . 136 LYS HZ1 1 1
14 42357 1 1 136 LYS HZ2 H -8.037 -14.396 11.234 1.00 . A A . 136 LYS HZ2 1 1
14 42358 1 1 136 LYS HZ3 H -6.522 -14.517 11.991 1.00 . A A . 136 LYS HZ3 1 1
14 42359 1 1 136 LYS N N -6.445 -20.541 15.252 1.00 . A A . 136 LYS N 1 1
14 42360 1 1 136 LYS NZ N -7.551 -14.567 12.137 1.00 . A A . 136 LYS NZ 1 1
14 42361 1 1 136 LYS O O -4.104 -21.332 12.687 1.00 . A A . 136 LYS O 1 1
14 42362 1 1 137 ARG C C -3.447 -24.161 15.347 1.00 . A A . 137 ARG C 1 1
14 42363 1 1 137 ARG CA C -3.110 -22.801 14.794 1.00 . A A . 137 ARG CA 1 1
14 42364 1 1 137 ARG CB C -1.965 -22.209 15.645 1.00 . A A . 137 ARG CB 1 1
14 42365 1 1 137 ARG CD C -0.604 -20.103 16.134 1.00 . A A . 137 ARG CD 1 1
14 42366 1 1 137 ARG CG C -1.457 -20.865 15.112 1.00 . A A . 137 ARG CG 1 1
14 42367 1 1 137 ARG CZ C 1.460 -20.506 17.451 1.00 . A A . 137 ARG CZ 1 1
14 42368 1 1 137 ARG H H -4.840 -22.039 15.686 1.00 . A A . 137 ARG H 1 1
14 42369 1 1 137 ARG HA H -2.810 -22.896 13.763 1.00 . A A . 137 ARG HA 1 1
14 42370 1 1 137 ARG HB2 H -2.325 -22.072 16.688 1.00 . A A . 137 ARG HB2 1 1
14 42371 1 1 137 ARG HB3 H -1.120 -22.929 15.666 1.00 . A A . 137 ARG HB3 1 1
14 42372 1 1 137 ARG HD2 H -0.234 -19.146 15.706 1.00 . A A . 137 ARG HD2 1 1
14 42373 1 1 137 ARG HD3 H -1.181 -19.903 17.061 1.00 . A A . 137 ARG HD3 1 1
14 42374 1 1 137 ARG HE H 0.713 -21.829 16.064 1.00 . A A . 137 ARG HE 1 1
14 42375 1 1 137 ARG HG2 H -0.849 -21.044 14.199 1.00 . A A . 137 ARG HG2 1 1
14 42376 1 1 137 ARG HG3 H -2.327 -20.236 14.826 1.00 . A A . 137 ARG HG3 1 1
14 42377 1 1 137 ARG HH11 H 0.525 -18.701 17.770 1.00 . A A . 137 ARG HH11 1 1
14 42378 1 1 137 ARG HH12 H 1.939 -18.970 18.734 1.00 . A A . 137 ARG HH12 1 1
14 42379 1 1 137 ARG HH21 H 2.639 -22.190 17.384 1.00 . A A . 137 ARG HH21 1 1
14 42380 1 1 137 ARG HH22 H 3.156 -20.982 18.514 1.00 . A A . 137 ARG HH22 1 1
14 42381 1 1 137 ARG N N -4.319 -22.008 14.837 1.00 . A A . 137 ARG N 1 1
14 42382 1 1 137 ARG NE N 0.578 -20.939 16.499 1.00 . A A . 137 ARG NE 1 1
14 42383 1 1 137 ARG NH1 N 1.293 -19.283 18.037 1.00 . A A . 137 ARG NH1 1 1
14 42384 1 1 137 ARG NH2 N 2.513 -21.297 17.815 1.00 . A A . 137 ARG NH2 1 1
14 42385 1 1 137 ARG O O -3.070 -24.514 16.467 1.00 . A A . 137 ARG O 1 1
14 42386 1 1 138 PRO C C -3.706 -27.394 14.510 1.00 . A A . 138 PRO C 1 1
14 42387 1 1 138 PRO CA C -4.590 -26.259 14.953 1.00 . A A . 138 PRO CA 1 1
14 42388 1 1 138 PRO CB C -5.953 -26.358 14.276 1.00 . A A . 138 PRO CB 1 1
14 42389 1 1 138 PRO CD C -4.607 -24.599 13.214 1.00 . A A . 138 PRO CD 1 1
14 42390 1 1 138 PRO CG C -5.793 -25.549 12.980 1.00 . A A . 138 PRO CG 1 1
14 42391 1 1 138 PRO HA H -4.730 -26.319 16.020 1.00 . A A . 138 PRO HA 1 1
14 42392 1 1 138 PRO HB2 H -6.203 -27.418 14.052 1.00 . A A . 138 PRO HB2 1 1
14 42393 1 1 138 PRO HB3 H -6.744 -25.914 14.917 1.00 . A A . 138 PRO HB3 1 1
14 42394 1 1 138 PRO HD2 H -3.811 -24.779 12.463 1.00 . A A . 138 PRO HD2 1 1
14 42395 1 1 138 PRO HD3 H -4.939 -23.541 13.155 1.00 . A A . 138 PRO HD3 1 1
14 42396 1 1 138 PRO HG2 H -5.586 -26.230 12.125 1.00 . A A . 138 PRO HG2 1 1
14 42397 1 1 138 PRO HG3 H -6.718 -24.971 12.769 1.00 . A A . 138 PRO HG3 1 1
14 42398 1 1 138 PRO N N -4.153 -24.939 14.561 1.00 . A A . 138 PRO N 1 1
14 42399 1 1 138 PRO O O -3.902 -27.964 13.434 1.00 . A A . 138 PRO O 1 1
14 42400 1 1 139 PHE C C -2.254 -30.008 15.894 1.00 . A A . 139 PHE C 1 1
14 42401 1 1 139 PHE CA C -1.862 -28.877 14.988 1.00 . A A . 139 PHE CA 1 1
14 42402 1 1 139 PHE CB C -0.351 -28.621 15.148 1.00 . A A . 139 PHE CB 1 1
14 42403 1 1 139 PHE CD1 C 0.867 -26.541 14.510 1.00 . A A . 139 PHE CD1 1 1
14 42404 1 1 139 PHE CD2 C 0.077 -27.970 12.784 1.00 . A A . 139 PHE CD2 1 1
14 42405 1 1 139 PHE CE1 C 1.381 -25.685 13.563 1.00 . A A . 139 PHE CE1 1 1
14 42406 1 1 139 PHE CE2 C 0.590 -27.115 11.839 1.00 . A A . 139 PHE CE2 1 1
14 42407 1 1 139 PHE CG C 0.211 -27.691 14.127 1.00 . A A . 139 PHE CG 1 1
14 42408 1 1 139 PHE CZ C 1.242 -25.972 12.228 1.00 . A A . 139 PHE CZ 1 1
14 42409 1 1 139 PHE H H -2.495 -27.283 16.188 1.00 . A A . 139 PHE H 1 1
14 42410 1 1 139 PHE HA H -2.092 -29.148 13.967 1.00 . A A . 139 PHE HA 1 1
14 42411 1 1 139 PHE HB2 H -0.147 -28.176 16.144 1.00 . A A . 139 PHE HB2 1 1
14 42412 1 1 139 PHE HB3 H 0.204 -29.581 15.066 1.00 . A A . 139 PHE HB3 1 1
14 42413 1 1 139 PHE HD1 H 0.982 -26.314 15.559 1.00 . A A . 139 PHE HD1 1 1
14 42414 1 1 139 PHE HD2 H -0.435 -28.868 12.472 1.00 . A A . 139 PHE HD2 1 1
14 42415 1 1 139 PHE HE1 H 1.893 -24.786 13.871 1.00 . A A . 139 PHE HE1 1 1
14 42416 1 1 139 PHE HE2 H 0.479 -27.344 10.790 1.00 . A A . 139 PHE HE2 1 1
14 42417 1 1 139 PHE HZ H 1.646 -25.301 11.485 1.00 . A A . 139 PHE HZ 1 1
14 42418 1 1 139 PHE N N -2.701 -27.760 15.337 1.00 . A A . 139 PHE N 1 1
14 42419 1 1 139 PHE O O -2.053 -29.954 17.109 1.00 . A A . 139 PHE O 1 1
14 42420 1 1 140 ALA C C -2.142 -32.929 16.700 1.00 . A A . 140 ALA C 1 1
14 42421 1 1 140 ALA CA C -3.304 -32.213 16.056 1.00 . A A . 140 ALA CA 1 1
14 42422 1 1 140 ALA CB C -4.057 -33.237 15.189 1.00 . A A . 140 ALA CB 1 1
14 42423 1 1 140 ALA H H -3.055 -31.088 14.321 1.00 . A A . 140 ALA H 1 1
14 42424 1 1 140 ALA HA H -3.956 -31.845 16.831 1.00 . A A . 140 ALA HA 1 1
14 42425 1 1 140 ALA HB1 H -5.033 -32.821 14.863 1.00 . A A . 140 ALA HB1 1 1
14 42426 1 1 140 ALA HB2 H -4.242 -34.167 15.767 1.00 . A A . 140 ALA HB2 1 1
14 42427 1 1 140 ALA HB3 H -3.460 -33.492 14.288 1.00 . A A . 140 ALA HB3 1 1
14 42428 1 1 140 ALA N N -2.854 -31.064 15.298 1.00 . A A . 140 ALA N 1 1
14 42429 1 1 140 ALA O O -2.273 -33.442 17.809 1.00 . A A . 140 ALA O 1 1
14 42430 1 1 141 SER C C 0.633 -33.068 17.822 1.00 . A A . 141 SER C 1 1
14 42431 1 1 141 SER CA C 0.159 -33.723 16.543 1.00 . A A . 141 SER CA 1 1
14 42432 1 1 141 SER CB C 1.358 -33.770 15.573 1.00 . A A . 141 SER CB 1 1
14 42433 1 1 141 SER H H -0.878 -32.631 15.088 1.00 . A A . 141 SER H 1 1
14 42434 1 1 141 SER HA H -0.165 -34.726 16.769 1.00 . A A . 141 SER HA 1 1
14 42435 1 1 141 SER HB2 H 1.648 -32.742 15.270 1.00 . A A . 141 SER HB2 1 1
14 42436 1 1 141 SER HB3 H 2.226 -34.256 16.068 1.00 . A A . 141 SER HB3 1 1
14 42437 1 1 141 SER HG H 0.539 -33.915 13.837 1.00 . A A . 141 SER HG 1 1
14 42438 1 1 141 SER N N -0.987 -33.019 16.001 1.00 . A A . 141 SER N 1 1
14 42439 1 1 141 SER O O 1.135 -33.749 18.718 1.00 . A A . 141 SER O 1 1
14 42440 1 1 141 SER OG O 1.021 -34.518 14.408 1.00 . A A . 141 SER OG 1 1
14 42441 1 1 142 PHE C C 0.068 -31.337 20.297 1.00 . A A . 142 PHE C 1 1
14 42442 1 1 142 PHE CA C 0.975 -31.042 19.116 1.00 . A A . 142 PHE CA 1 1
14 42443 1 1 142 PHE CB C 1.048 -29.509 18.924 1.00 . A A . 142 PHE CB 1 1
14 42444 1 1 142 PHE CD1 C 2.872 -28.766 20.468 1.00 . A A . 142 PHE CD1 1 1
14 42445 1 1 142 PHE CD2 C 0.653 -28.026 20.892 1.00 . A A . 142 PHE CD2 1 1
14 42446 1 1 142 PHE CE1 C 3.314 -28.064 21.567 1.00 . A A . 142 PHE CE1 1 1
14 42447 1 1 142 PHE CE2 C 1.097 -27.326 21.988 1.00 . A A . 142 PHE CE2 1 1
14 42448 1 1 142 PHE CG C 1.537 -28.753 20.120 1.00 . A A . 142 PHE CG 1 1
14 42449 1 1 142 PHE CZ C 2.427 -27.345 22.327 1.00 . A A . 142 PHE CZ 1 1
14 42450 1 1 142 PHE H H -0.058 -31.193 17.301 1.00 . A A . 142 PHE H 1 1
14 42451 1 1 142 PHE HA H 1.958 -31.432 19.330 1.00 . A A . 142 PHE HA 1 1
14 42452 1 1 142 PHE HB2 H 1.737 -29.270 18.087 1.00 . A A . 142 PHE HB2 1 1
14 42453 1 1 142 PHE HB3 H 0.039 -29.117 18.673 1.00 . A A . 142 PHE HB3 1 1
14 42454 1 1 142 PHE HD1 H 3.576 -29.331 19.873 1.00 . A A . 142 PHE HD1 1 1
14 42455 1 1 142 PHE HD2 H -0.394 -28.007 20.631 1.00 . A A . 142 PHE HD2 1 1
14 42456 1 1 142 PHE HE1 H 4.363 -28.079 21.834 1.00 . A A . 142 PHE HE1 1 1
14 42457 1 1 142 PHE HE2 H 0.397 -26.761 22.587 1.00 . A A . 142 PHE HE2 1 1
14 42458 1 1 142 PHE HZ H 2.773 -26.796 23.188 1.00 . A A . 142 PHE HZ 1 1
14 42459 1 1 142 PHE N N 0.491 -31.728 17.937 1.00 . A A . 142 PHE N 1 1
14 42460 1 1 142 PHE O O 0.543 -31.636 21.397 1.00 . A A . 142 PHE O 1 1
14 42461 1 1 143 ALA C C -2.150 -32.880 21.685 1.00 . A A . 143 ALA C 1 1
14 42462 1 1 143 ALA CA C -2.210 -31.457 21.177 1.00 . A A . 143 ALA CA 1 1
14 42463 1 1 143 ALA CB C -3.667 -31.159 20.782 1.00 . A A . 143 ALA CB 1 1
14 42464 1 1 143 ALA H H -1.661 -31.016 19.200 1.00 . A A . 143 ALA H 1 1
14 42465 1 1 143 ALA HA H -1.916 -30.798 21.978 1.00 . A A . 143 ALA HA 1 1
14 42466 1 1 143 ALA HB1 H -3.702 -30.648 19.795 1.00 . A A . 143 ALA HB1 1 1
14 42467 1 1 143 ALA HB2 H -4.144 -30.501 21.540 1.00 . A A . 143 ALA HB2 1 1
14 42468 1 1 143 ALA HB3 H -4.248 -32.103 20.714 1.00 . A A . 143 ALA HB3 1 1
14 42469 1 1 143 ALA N N -1.269 -31.240 20.091 1.00 . A A . 143 ALA N 1 1
14 42470 1 1 143 ALA O O -2.257 -33.109 22.888 1.00 . A A . 143 ALA O 1 1
14 42471 1 1 144 GLU C C -0.754 -35.516 22.050 1.00 . A A . 144 GLU C 1 1
14 42472 1 1 144 GLU CA C -1.967 -35.269 21.191 1.00 . A A . 144 GLU CA 1 1
14 42473 1 1 144 GLU CB C -1.920 -36.259 20.009 1.00 . A A . 144 GLU CB 1 1
14 42474 1 1 144 GLU CD C -1.967 -38.634 19.246 1.00 . A A . 144 GLU CD 1 1
14 42475 1 1 144 GLU CG C -1.885 -37.725 20.469 1.00 . A A . 144 GLU CG 1 1
14 42476 1 1 144 GLU H H -1.978 -33.706 19.795 1.00 . A A . 144 GLU H 1 1
14 42477 1 1 144 GLU HA H -2.851 -35.453 21.785 1.00 . A A . 144 GLU HA 1 1
14 42478 1 1 144 GLU HB2 H -2.814 -36.099 19.369 1.00 . A A . 144 GLU HB2 1 1
14 42479 1 1 144 GLU HB3 H -1.017 -36.052 19.398 1.00 . A A . 144 GLU HB3 1 1
14 42480 1 1 144 GLU HG2 H -0.938 -37.925 21.016 1.00 . A A . 144 GLU HG2 1 1
14 42481 1 1 144 GLU HG3 H -2.741 -37.936 21.142 1.00 . A A . 144 GLU HG3 1 1
14 42482 1 1 144 GLU N N -2.016 -33.876 20.777 1.00 . A A . 144 GLU N 1 1
14 42483 1 1 144 GLU O O -0.801 -36.315 22.983 1.00 . A A . 144 GLU O 1 1
14 42484 1 1 144 GLU OE1 O -2.054 -38.104 18.104 1.00 . A A . 144 GLU OE1 1 1
14 42485 1 1 144 GLU OE2 O -1.942 -39.881 19.436 1.00 . A A . 144 GLU OE2 1 1
14 42486 1 1 145 GLY C C 1.368 -34.675 23.931 1.00 . A A . 145 GLY C 1 1
14 42487 1 1 145 GLY CA C 1.590 -35.061 22.483 1.00 . A A . 145 GLY CA 1 1
14 42488 1 1 145 GLY H H 0.399 -34.210 20.963 1.00 . A A . 145 GLY H 1 1
14 42489 1 1 145 GLY HA2 H 1.827 -36.112 22.437 1.00 . A A . 145 GLY HA2 1 1
14 42490 1 1 145 GLY HA3 H 2.346 -34.416 22.060 1.00 . A A . 145 GLY HA3 1 1
14 42491 1 1 145 GLY N N 0.376 -34.857 21.725 1.00 . A A . 145 GLY N 1 1
14 42492 1 1 145 GLY O O 1.826 -35.371 24.836 1.00 . A A . 145 GLY O 1 1
14 42493 1 1 146 LEU C C -0.554 -33.971 26.289 1.00 . A A . 146 LEU C 1 1
14 42494 1 1 146 LEU CA C 0.444 -33.087 25.544 1.00 . A A . 146 LEU CA 1 1
14 42495 1 1 146 LEU CB C -0.105 -31.646 25.615 1.00 . A A . 146 LEU CB 1 1
14 42496 1 1 146 LEU CD1 C 0.289 -29.194 25.076 1.00 . A A . 146 LEU CD1 1 1
14 42497 1 1 146 LEU CD2 C 2.086 -30.529 26.263 1.00 . A A . 146 LEU CD2 1 1
14 42498 1 1 146 LEU CG C 0.939 -30.579 25.239 1.00 . A A . 146 LEU CG 1 1
14 42499 1 1 146 LEU H H 0.384 -32.925 23.447 1.00 . A A . 146 LEU H 1 1
14 42500 1 1 146 LEU HA H 1.389 -33.132 26.061 1.00 . A A . 146 LEU HA 1 1
14 42501 1 1 146 LEU HB2 H -0.976 -31.560 24.927 1.00 . A A . 146 LEU HB2 1 1
14 42502 1 1 146 LEU HB3 H -0.462 -31.446 26.646 1.00 . A A . 146 LEU HB3 1 1
14 42503 1 1 146 LEU HD11 H 0.744 -28.653 24.219 1.00 . A A . 146 LEU HD11 1 1
14 42504 1 1 146 LEU HD12 H 0.435 -28.588 25.995 1.00 . A A . 146 LEU HD12 1 1
14 42505 1 1 146 LEU HD13 H -0.801 -29.299 24.890 1.00 . A A . 146 LEU HD13 1 1
14 42506 1 1 146 LEU HD21 H 1.881 -31.224 27.106 1.00 . A A . 146 LEU HD21 1 1
14 42507 1 1 146 LEU HD22 H 2.195 -29.501 26.669 1.00 . A A . 146 LEU HD22 1 1
14 42508 1 1 146 LEU HD23 H 3.043 -30.826 25.784 1.00 . A A . 146 LEU HD23 1 1
14 42509 1 1 146 LEU HG H 1.376 -30.864 24.258 1.00 . A A . 146 LEU HG 1 1
14 42510 1 1 146 LEU N N 0.689 -33.532 24.178 1.00 . A A . 146 LEU N 1 1
14 42511 1 1 146 LEU O O -0.362 -34.238 27.477 1.00 . A A . 146 LEU O 1 1
14 42512 1 1 147 LEU C C -2.124 -36.597 26.685 1.00 . A A . 147 LEU C 1 1
14 42513 1 1 147 LEU CA C -2.650 -35.217 26.356 1.00 . A A . 147 LEU CA 1 1
14 42514 1 1 147 LEU CB C -3.989 -35.392 25.597 1.00 . A A . 147 LEU CB 1 1
14 42515 1 1 147 LEU CD1 C -6.000 -34.249 24.540 1.00 . A A . 147 LEU CD1 1 1
14 42516 1 1 147 LEU CD2 C -5.106 -33.430 26.770 1.00 . A A . 147 LEU CD2 1 1
14 42517 1 1 147 LEU CG C -4.747 -34.064 25.415 1.00 . A A . 147 LEU CG 1 1
14 42518 1 1 147 LEU H H -1.801 -34.264 24.659 1.00 . A A . 147 LEU H 1 1
14 42519 1 1 147 LEU HA H -2.833 -34.699 27.286 1.00 . A A . 147 LEU HA 1 1
14 42520 1 1 147 LEU HB2 H -3.793 -35.844 24.601 1.00 . A A . 147 LEU HB2 1 1
14 42521 1 1 147 LEU HB3 H -4.638 -36.092 26.165 1.00 . A A . 147 LEU HB3 1 1
14 42522 1 1 147 LEU HD11 H -6.368 -35.294 24.613 1.00 . A A . 147 LEU HD11 1 1
14 42523 1 1 147 LEU HD12 H -5.764 -34.029 23.477 1.00 . A A . 147 LEU HD12 1 1
14 42524 1 1 147 LEU HD13 H -6.809 -33.565 24.874 1.00 . A A . 147 LEU HD13 1 1
14 42525 1 1 147 LEU HD21 H -5.715 -32.513 26.617 1.00 . A A . 147 LEU HD21 1 1
14 42526 1 1 147 LEU HD22 H -4.182 -33.153 27.321 1.00 . A A . 147 LEU HD22 1 1
14 42527 1 1 147 LEU HD23 H -5.688 -34.144 27.389 1.00 . A A . 147 LEU HD23 1 1
14 42528 1 1 147 LEU HG H -4.070 -33.361 24.884 1.00 . A A . 147 LEU HG 1 1
14 42529 1 1 147 LEU N N -1.655 -34.432 25.632 1.00 . A A . 147 LEU N 1 1
14 42530 1 1 147 LEU O O -2.348 -37.111 27.784 1.00 . A A . 147 LEU O 1 1
14 42531 1 1 148 ASP C C 0.236 -38.532 26.952 1.00 . A A . 148 ASP C 1 1
14 42532 1 1 148 ASP CA C -0.911 -38.572 25.950 1.00 . A A . 148 ASP CA 1 1
14 42533 1 1 148 ASP CB C -0.462 -39.246 24.633 1.00 . A A . 148 ASP CB 1 1
14 42534 1 1 148 ASP CG C -0.043 -40.698 24.828 1.00 . A A . 148 ASP CG 1 1
14 42535 1 1 148 ASP H H -1.315 -36.869 24.810 1.00 . A A . 148 ASP H 1 1
14 42536 1 1 148 ASP HA H -1.715 -39.146 26.387 1.00 . A A . 148 ASP HA 1 1
14 42537 1 1 148 ASP HB2 H -1.318 -39.220 23.908 1.00 . A A . 148 ASP HB2 1 1
14 42538 1 1 148 ASP HB3 H 0.385 -38.679 24.192 1.00 . A A . 148 ASP HB3 1 1
14 42539 1 1 148 ASP N N -1.434 -37.244 25.725 1.00 . A A . 148 ASP N 1 1
14 42540 1 1 148 ASP O O 0.449 -39.497 27.693 1.00 . A A . 148 ASP O 1 1
14 42541 1 1 148 ASP OD1 O -0.927 -41.533 25.165 1.00 . A A . 148 ASP OD1 1 1
14 42542 1 1 148 ASP OD2 O 1.165 -40.999 24.625 1.00 . A A . 148 ASP OD2 1 1
14 42543 1 1 149 GLY C C 1.551 -37.378 29.337 1.00 . A A . 149 GLY C 1 1
14 42544 1 1 149 GLY CA C 2.110 -37.315 27.938 1.00 . A A . 149 GLY CA 1 1
14 42545 1 1 149 GLY H H 0.807 -36.612 26.451 1.00 . A A . 149 GLY H 1 1
14 42546 1 1 149 GLY HA2 H 2.757 -38.165 27.774 1.00 . A A . 149 GLY HA2 1 1
14 42547 1 1 149 GLY HA3 H 2.581 -36.356 27.787 1.00 . A A . 149 GLY HA3 1 1
14 42548 1 1 149 GLY N N 1.006 -37.416 27.001 1.00 . A A . 149 GLY N 1 1
14 42549 1 1 149 GLY O O 2.168 -37.933 30.249 1.00 . A A . 149 GLY O 1 1
14 42550 1 1 150 CYS C C -0.602 -38.163 31.211 1.00 . A A . 150 CYS C 1 1
14 42551 1 1 150 CYS CA C -0.262 -36.732 30.832 1.00 . A A . 150 CYS CA 1 1
14 42552 1 1 150 CYS CB C -1.560 -35.895 30.871 1.00 . A A . 150 CYS CB 1 1
14 42553 1 1 150 CYS H H 0.011 -36.129 28.829 1.00 . A A . 150 CYS H 1 1
14 42554 1 1 150 CYS HA H 0.453 -36.342 31.543 1.00 . A A . 150 CYS HA 1 1
14 42555 1 1 150 CYS HB2 H -1.338 -34.874 30.490 1.00 . A A . 150 CYS HB2 1 1
14 42556 1 1 150 CYS HB3 H -2.307 -36.354 30.193 1.00 . A A . 150 CYS HB3 1 1
14 42557 1 1 150 CYS HG H -1.607 -36.865 33.003 1.00 . A A . 150 CYS HG 1 1
14 42558 1 1 150 CYS N N 0.387 -36.722 29.538 1.00 . A A . 150 CYS N 1 1
14 42559 1 1 150 CYS O O -0.438 -38.555 32.368 1.00 . A A . 150 CYS O 1 1
14 42560 1 1 150 CYS SG S -2.248 -35.797 32.554 1.00 . A A . 150 CYS SG 1 1
14 42561 1 1 151 ALA C C -0.187 -41.186 30.657 1.00 . A A . 151 ALA C 1 1
14 42562 1 1 151 ALA CA C -1.454 -40.361 30.540 1.00 . A A . 151 ALA CA 1 1
14 42563 1 1 151 ALA CB C -2.338 -41.006 29.458 1.00 . A A . 151 ALA CB 1 1
14 42564 1 1 151 ALA H H -1.287 -38.662 29.312 1.00 . A A . 151 ALA H 1 1
14 42565 1 1 151 ALA HA H -1.966 -40.369 31.490 1.00 . A A . 151 ALA HA 1 1
14 42566 1 1 151 ALA HB1 H -3.170 -40.324 29.182 1.00 . A A . 151 ALA HB1 1 1
14 42567 1 1 151 ALA HB2 H -2.769 -41.960 29.830 1.00 . A A . 151 ALA HB2 1 1
14 42568 1 1 151 ALA HB3 H -1.738 -41.219 28.547 1.00 . A A . 151 ALA HB3 1 1
14 42569 1 1 151 ALA N N -1.107 -38.977 30.244 1.00 . A A . 151 ALA N 1 1
14 42570 1 1 151 ALA O O -0.229 -42.386 30.926 1.00 . A A . 151 ALA O 1 1
14 42571 1 1 152 GLU C C 2.639 -41.274 32.010 1.00 . A A . 152 GLU C 1 1
14 42572 1 1 152 GLU CA C 2.225 -41.245 30.560 1.00 . A A . 152 GLU CA 1 1
14 42573 1 1 152 GLU CB C 3.382 -40.647 29.734 1.00 . A A . 152 GLU CB 1 1
14 42574 1 1 152 GLU CD C 3.187 -42.386 27.969 1.00 . A A . 152 GLU CD 1 1
14 42575 1 1 152 GLU CG C 3.225 -40.882 28.227 1.00 . A A . 152 GLU CG 1 1
14 42576 1 1 152 GLU H H 0.961 -39.559 30.295 1.00 . A A . 152 GLU H 1 1
14 42577 1 1 152 GLU HA H 2.035 -42.259 30.245 1.00 . A A . 152 GLU HA 1 1
14 42578 1 1 152 GLU HB2 H 3.434 -39.553 29.928 1.00 . A A . 152 GLU HB2 1 1
14 42579 1 1 152 GLU HB3 H 4.339 -41.099 30.070 1.00 . A A . 152 GLU HB3 1 1
14 42580 1 1 152 GLU HG2 H 2.281 -40.416 27.865 1.00 . A A . 152 GLU HG2 1 1
14 42581 1 1 152 GLU HG3 H 4.082 -40.439 27.679 1.00 . A A . 152 GLU HG3 1 1
14 42582 1 1 152 GLU N N 0.972 -40.540 30.452 1.00 . A A . 152 GLU N 1 1
14 42583 1 1 152 GLU O O 3.064 -42.317 32.513 1.00 . A A . 152 GLU O 1 1
14 42584 1 1 152 GLU OE1 O 4.087 -43.103 28.487 1.00 . A A . 152 GLU OE1 1 1
14 42585 1 1 152 GLU OE2 O 2.264 -42.841 27.240 1.00 . A A . 152 GLU OE2 1 1
14 42586 1 1 153 TYR C C 1.920 -40.909 34.925 1.00 . A A . 153 TYR C 1 1
14 42587 1 1 153 TYR CA C 2.930 -40.103 34.125 1.00 . A A . 153 TYR CA 1 1
14 42588 1 1 153 TYR CB C 3.035 -38.685 34.747 1.00 . A A . 153 TYR CB 1 1
14 42589 1 1 153 TYR CD1 C 4.806 -38.868 36.500 1.00 . A A . 153 TYR CD1 1 1
14 42590 1 1 153 TYR CD2 C 2.557 -38.548 37.199 1.00 . A A . 153 TYR CD2 1 1
14 42591 1 1 153 TYR CE1 C 5.211 -38.892 37.815 1.00 . A A . 153 TYR CE1 1 1
14 42592 1 1 153 TYR CE2 C 2.964 -38.569 38.515 1.00 . A A . 153 TYR CE2 1 1
14 42593 1 1 153 TYR CG C 3.475 -38.697 36.180 1.00 . A A . 153 TYR CG 1 1
14 42594 1 1 153 TYR CZ C 4.291 -38.742 38.823 1.00 . A A . 153 TYR CZ 1 1
14 42595 1 1 153 TYR H H 2.284 -39.245 32.314 1.00 . A A . 153 TYR H 1 1
14 42596 1 1 153 TYR HA H 3.886 -40.599 34.196 1.00 . A A . 153 TYR HA 1 1
14 42597 1 1 153 TYR HB2 H 3.780 -38.078 34.187 1.00 . A A . 153 TYR HB2 1 1
14 42598 1 1 153 TYR HB3 H 2.051 -38.170 34.703 1.00 . A A . 153 TYR HB3 1 1
14 42599 1 1 153 TYR HD1 H 5.536 -38.986 35.712 1.00 . A A . 153 TYR HD1 1 1
14 42600 1 1 153 TYR HD2 H 1.511 -38.412 36.964 1.00 . A A . 153 TYR HD2 1 1
14 42601 1 1 153 TYR HE1 H 6.255 -39.027 38.056 1.00 . A A . 153 TYR HE1 1 1
14 42602 1 1 153 TYR HE2 H 2.238 -38.452 39.306 1.00 . A A . 153 TYR HE2 1 1
14 42603 1 1 153 TYR HH H 4.839 -39.688 40.424 1.00 . A A . 153 TYR HH 1 1
14 42604 1 1 153 TYR N N 2.561 -40.118 32.721 1.00 . A A . 153 TYR N 1 1
14 42605 1 1 153 TYR O O 2.305 -41.677 35.813 1.00 . A A . 153 TYR O 1 1
14 42606 1 1 153 TYR OH O 4.707 -38.771 40.172 1.00 . A A . 153 TYR OH 1 1
14 42607 1 1 154 PHE C C -0.375 -42.943 35.071 1.00 . A A . 154 PHE C 1 1
14 42608 1 1 154 PHE CA C -0.422 -41.466 35.387 1.00 . A A . 154 PHE CA 1 1
14 42609 1 1 154 PHE CB C -1.860 -40.992 35.080 1.00 . A A . 154 PHE CB 1 1
14 42610 1 1 154 PHE CD1 C -2.356 -38.543 35.159 1.00 . A A . 154 PHE CD1 1 1
14 42611 1 1 154 PHE CD2 C -2.674 -39.825 37.133 1.00 . A A . 154 PHE CD2 1 1
14 42612 1 1 154 PHE CE1 C -2.788 -37.417 35.823 1.00 . A A . 154 PHE CE1 1 1
14 42613 1 1 154 PHE CE2 C -3.100 -38.698 37.797 1.00 . A A . 154 PHE CE2 1 1
14 42614 1 1 154 PHE CG C -2.295 -39.757 35.807 1.00 . A A . 154 PHE CG 1 1
14 42615 1 1 154 PHE CZ C -3.158 -37.494 37.143 1.00 . A A . 154 PHE CZ 1 1
14 42616 1 1 154 PHE H H 0.260 -40.138 33.929 1.00 . A A . 154 PHE H 1 1
14 42617 1 1 154 PHE HA H -0.208 -41.329 36.435 1.00 . A A . 154 PHE HA 1 1
14 42618 1 1 154 PHE HB2 H -1.954 -40.779 33.993 1.00 . A A . 154 PHE HB2 1 1
14 42619 1 1 154 PHE HB3 H -2.585 -41.795 35.344 1.00 . A A . 154 PHE HB3 1 1
14 42620 1 1 154 PHE HD1 H -2.065 -38.472 34.122 1.00 . A A . 154 PHE HD1 1 1
14 42621 1 1 154 PHE HD2 H -2.635 -40.768 37.654 1.00 . A A . 154 PHE HD2 1 1
14 42622 1 1 154 PHE HE1 H -2.834 -36.471 35.305 1.00 . A A . 154 PHE HE1 1 1
14 42623 1 1 154 PHE HE2 H -3.392 -38.762 38.835 1.00 . A A . 154 PHE HE2 1 1
14 42624 1 1 154 PHE HZ H -3.501 -36.608 37.665 1.00 . A A . 154 PHE HZ 1 1
14 42625 1 1 154 PHE N N 0.599 -40.748 34.641 1.00 . A A . 154 PHE N 1 1
14 42626 1 1 154 PHE O O -0.764 -43.759 35.911 1.00 . A A . 154 PHE O 1 1
14 42627 1 1 155 LYS C C -1.285 -45.184 33.251 1.00 . A A . 155 LYS C 1 1
14 42628 1 1 155 LYS CA C 0.136 -44.721 33.463 1.00 . A A . 155 LYS CA 1 1
14 42629 1 1 155 LYS CB C 0.821 -45.645 34.500 1.00 . A A . 155 LYS CB 1 1
14 42630 1 1 155 LYS CD C 1.821 -47.945 34.977 1.00 . A A . 155 LYS CD 1 1
14 42631 1 1 155 LYS CE C 2.061 -49.365 34.456 1.00 . A A . 155 LYS CE 1 1
14 42632 1 1 155 LYS CG C 1.057 -47.068 33.977 1.00 . A A . 155 LYS CG 1 1
14 42633 1 1 155 LYS H H 0.504 -42.677 33.209 1.00 . A A . 155 LYS H 1 1
14 42634 1 1 155 LYS HA H 0.658 -44.774 32.520 1.00 . A A . 155 LYS HA 1 1
14 42635 1 1 155 LYS HB2 H 1.797 -45.199 34.790 1.00 . A A . 155 LYS HB2 1 1
14 42636 1 1 155 LYS HB3 H 0.186 -45.700 35.410 1.00 . A A . 155 LYS HB3 1 1
14 42637 1 1 155 LYS HD2 H 2.801 -47.471 35.200 1.00 . A A . 155 LYS HD2 1 1
14 42638 1 1 155 LYS HD3 H 1.244 -47.998 35.926 1.00 . A A . 155 LYS HD3 1 1
14 42639 1 1 155 LYS HE2 H 1.095 -49.884 34.280 1.00 . A A . 155 LYS HE2 1 1
14 42640 1 1 155 LYS HE3 H 2.644 -49.339 33.510 1.00 . A A . 155 LYS HE3 1 1
14 42641 1 1 155 LYS HG2 H 0.077 -47.541 33.757 1.00 . A A . 155 LYS HG2 1 1
14 42642 1 1 155 LYS HG3 H 1.633 -47.015 33.027 1.00 . A A . 155 LYS HG3 1 1
14 42643 1 1 155 LYS HZ1 H 3.040 -51.097 35.047 1.00 . A A . 155 LYS HZ1 1 1
14 42644 1 1 155 LYS HZ2 H 2.266 -50.270 36.312 1.00 . A A . 155 LYS HZ2 1 1
14 42645 1 1 155 LYS HZ3 H 3.718 -49.669 35.668 1.00 . A A . 155 LYS HZ3 1 1
14 42646 1 1 155 LYS N N 0.095 -43.323 33.852 1.00 . A A . 155 LYS N 1 1
14 42647 1 1 155 LYS NZ N 2.828 -50.159 35.445 1.00 . A A . 155 LYS NZ 1 1
14 42648 1 1 155 LYS O O -1.841 -45.948 34.044 1.00 . A A . 155 LYS O 1 1
14 42649 1 1 156 GLU C C -3.402 -45.266 30.368 1.00 . A A . 156 GLU C 1 1
14 42650 1 1 156 GLU CA C -3.264 -45.104 31.858 1.00 . A A . 156 GLU CA 1 1
14 42651 1 1 156 GLU CB C -4.304 -44.075 32.340 1.00 . A A . 156 GLU CB 1 1
14 42652 1 1 156 GLU CD C -5.072 -45.138 34.454 1.00 . A A . 156 GLU CD 1 1
14 42653 1 1 156 GLU CG C -5.497 -44.732 33.048 1.00 . A A . 156 GLU CG 1 1
14 42654 1 1 156 GLU H H -1.443 -44.105 31.499 1.00 . A A . 156 GLU H 1 1
14 42655 1 1 156 GLU HA H -3.435 -46.059 32.332 1.00 . A A . 156 GLU HA 1 1
14 42656 1 1 156 GLU HB2 H -3.813 -43.362 33.037 1.00 . A A . 156 GLU HB2 1 1
14 42657 1 1 156 GLU HB3 H -4.677 -43.500 31.466 1.00 . A A . 156 GLU HB3 1 1
14 42658 1 1 156 GLU HG2 H -6.346 -44.016 33.107 1.00 . A A . 156 GLU HG2 1 1
14 42659 1 1 156 GLU HG3 H -5.822 -45.635 32.491 1.00 . A A . 156 GLU HG3 1 1
14 42660 1 1 156 GLU N N -1.904 -44.719 32.143 1.00 . A A . 156 GLU N 1 1
14 42661 1 1 156 GLU O O -2.410 -45.329 29.639 1.00 . A A . 156 GLU O 1 1
14 42662 1 1 156 GLU OE1 O -4.854 -44.225 35.297 1.00 . A A . 156 GLU OE1 1 1
14 42663 1 1 156 GLU OE2 O -4.974 -46.370 34.713 1.00 . A A . 156 GLU OE2 1 1
14 42664 1 1 157 ASP C C -6.075 -44.740 28.049 1.00 . A A . 157 ASP C 1 1
14 42665 1 1 157 ASP CA C -4.862 -45.533 28.462 1.00 . A A . 157 ASP CA 1 1
14 42666 1 1 157 ASP CB C -5.087 -47.000 28.053 1.00 . A A . 157 ASP CB 1 1
14 42667 1 1 157 ASP CG C -3.783 -47.695 27.686 1.00 . A A . 157 ASP CG 1 1
14 42668 1 1 157 ASP H H -5.475 -45.309 30.445 1.00 . A A . 157 ASP H 1 1
14 42669 1 1 157 ASP HA H -3.993 -45.135 27.960 1.00 . A A . 157 ASP HA 1 1
14 42670 1 1 157 ASP HB2 H -5.562 -47.549 28.893 1.00 . A A . 157 ASP HB2 1 1
14 42671 1 1 157 ASP HB3 H -5.770 -47.039 27.179 1.00 . A A . 157 ASP HB3 1 1
14 42672 1 1 157 ASP N N -4.660 -45.365 29.875 1.00 . A A . 157 ASP N 1 1
14 42673 1 1 157 ASP O O -7.198 -45.013 28.478 1.00 . A A . 157 ASP O 1 1
14 42674 1 1 157 ASP OD1 O -3.082 -47.198 26.763 1.00 . A A . 157 ASP OD1 1 1
14 42675 1 1 157 ASP OD2 O -3.472 -48.743 28.318 1.00 . A A . 157 ASP OD2 1 1
14 42676 1 1 158 PHE C C -6.705 -42.776 25.203 1.00 . A A . 158 PHE C 1 1
14 42677 1 1 158 PHE CA C -6.932 -42.909 26.687 1.00 . A A . 158 PHE CA 1 1
14 42678 1 1 158 PHE CB C -6.972 -41.489 27.297 1.00 . A A . 158 PHE CB 1 1
14 42679 1 1 158 PHE CD1 C -6.082 -41.462 29.627 1.00 . A A . 158 PHE CD1 1 1
14 42680 1 1 158 PHE CD2 C -8.439 -41.420 29.327 1.00 . A A . 158 PHE CD2 1 1
14 42681 1 1 158 PHE CE1 C -6.257 -41.428 30.991 1.00 . A A . 158 PHE CE1 1 1
14 42682 1 1 158 PHE CE2 C -8.610 -41.386 30.690 1.00 . A A . 158 PHE CE2 1 1
14 42683 1 1 158 PHE CG C -7.169 -41.459 28.780 1.00 . A A . 158 PHE CG 1 1
14 42684 1 1 158 PHE CZ C -7.520 -41.392 31.521 1.00 . A A . 158 PHE CZ 1 1
14 42685 1 1 158 PHE H H -4.936 -43.526 26.842 1.00 . A A . 158 PHE H 1 1
14 42686 1 1 158 PHE HA H -7.866 -43.432 26.867 1.00 . A A . 158 PHE HA 1 1
14 42687 1 1 158 PHE HB2 H -6.018 -40.963 27.085 1.00 . A A . 158 PHE HB2 1 1
14 42688 1 1 158 PHE HB3 H -7.804 -40.909 26.839 1.00 . A A . 158 PHE HB3 1 1
14 42689 1 1 158 PHE HD1 H -5.084 -41.490 29.218 1.00 . A A . 158 PHE HD1 1 1
14 42690 1 1 158 PHE HD2 H -9.305 -41.413 28.681 1.00 . A A . 158 PHE HD2 1 1
14 42691 1 1 158 PHE HE1 H -5.397 -41.430 31.645 1.00 . A A . 158 PHE HE1 1 1
14 42692 1 1 158 PHE HE2 H -9.606 -41.358 31.108 1.00 . A A . 158 PHE HE2 1 1
14 42693 1 1 158 PHE HZ H -7.657 -41.366 32.592 1.00 . A A . 158 PHE HZ 1 1
14 42694 1 1 158 PHE N N -5.851 -43.731 27.181 1.00 . A A . 158 PHE N 1 1
14 42695 1 1 158 PHE O O -5.564 -42.814 24.737 1.00 . A A . 158 PHE O 1 1
14 42696 1 1 159 THR C C -8.173 -41.172 22.539 1.00 . A A . 159 THR C 1 1
14 42697 1 1 159 THR CA C -7.612 -42.498 22.982 1.00 . A A . 159 THR CA 1 1
14 42698 1 1 159 THR CB C -8.301 -43.588 22.195 1.00 . A A . 159 THR CB 1 1
14 42699 1 1 159 THR CG2 C -8.041 -43.366 20.694 1.00 . A A . 159 THR CG2 1 1
14 42700 1 1 159 THR H H -8.721 -42.561 24.762 1.00 . A A . 159 THR H 1 1
14 42701 1 1 159 THR HA H -6.551 -42.511 22.788 1.00 . A A . 159 THR HA 1 1
14 42702 1 1 159 THR HB H -9.395 -43.559 22.374 1.00 . A A . 159 THR HB 1 1
14 42703 1 1 159 THR HG1 H -8.475 -45.256 23.140 1.00 . A A . 159 THR HG1 1 1
14 42704 1 1 159 THR HG21 H -7.089 -42.814 20.546 1.00 . A A . 159 THR HG21 1 1
14 42705 1 1 159 THR HG22 H -8.867 -42.777 20.242 1.00 . A A . 159 THR HG22 1 1
14 42706 1 1 159 THR HG23 H -7.970 -44.341 20.166 1.00 . A A . 159 THR HG23 1 1
14 42707 1 1 159 THR N N -7.789 -42.614 24.411 1.00 . A A . 159 THR N 1 1
14 42708 1 1 159 THR O O -9.316 -40.828 22.827 1.00 . A A . 159 THR O 1 1
14 42709 1 1 159 THR OG1 O -7.801 -44.866 22.579 1.00 . A A . 159 THR OG1 1 1
14 42710 1 1 160 ILE C C -8.013 -39.262 19.821 1.00 . A A . 160 ILE C 1 1
14 42711 1 1 160 ILE CA C -7.763 -39.111 21.304 1.00 . A A . 160 ILE CA 1 1
14 42712 1 1 160 ILE CB C -6.730 -38.022 21.505 1.00 . A A . 160 ILE CB 1 1
14 42713 1 1 160 ILE CD1 C -5.442 -38.996 23.508 1.00 . A A . 160 ILE CD1 1 1
14 42714 1 1 160 ILE CG1 C -6.344 -37.870 22.999 1.00 . A A . 160 ILE CG1 1 1
14 42715 1 1 160 ILE CG2 C -7.304 -36.711 20.933 1.00 . A A . 160 ILE CG2 1 1
14 42716 1 1 160 ILE H H -6.413 -40.688 21.604 1.00 . A A . 160 ILE H 1 1
14 42717 1 1 160 ILE HA H -8.691 -38.856 21.797 1.00 . A A . 160 ILE HA 1 1
14 42718 1 1 160 ILE HB H -5.816 -38.279 20.931 1.00 . A A . 160 ILE HB 1 1
14 42719 1 1 160 ILE HD11 H -4.822 -38.640 24.357 1.00 . A A . 160 ILE HD11 1 1
14 42720 1 1 160 ILE HD12 H -4.767 -39.346 22.698 1.00 . A A . 160 ILE HD12 1 1
14 42721 1 1 160 ILE HD13 H -6.056 -39.856 23.854 1.00 . A A . 160 ILE HD13 1 1
14 42722 1 1 160 ILE HG12 H -5.804 -36.906 23.130 1.00 . A A . 160 ILE HG12 1 1
14 42723 1 1 160 ILE HG13 H -7.270 -37.833 23.620 1.00 . A A . 160 ILE HG13 1 1
14 42724 1 1 160 ILE HG21 H -8.012 -36.929 20.104 1.00 . A A . 160 ILE HG21 1 1
14 42725 1 1 160 ILE HG22 H -6.485 -36.072 20.540 1.00 . A A . 160 ILE HG22 1 1
14 42726 1 1 160 ILE HG23 H -7.846 -36.149 21.723 1.00 . A A . 160 ILE HG23 1 1
14 42727 1 1 160 ILE N N -7.343 -40.402 21.801 1.00 . A A . 160 ILE N 1 1
14 42728 1 1 160 ILE O O -7.123 -39.664 19.063 1.00 . A A . 160 ILE O 1 1
14 42729 1 1 161 SER C C -9.985 -37.709 17.426 1.00 . A A . 161 SER C 1 1
14 42730 1 1 161 SER CA C -9.590 -39.060 17.971 1.00 . A A . 161 SER CA 1 1
14 42731 1 1 161 SER CB C -10.763 -40.028 17.713 1.00 . A A . 161 SER CB 1 1
14 42732 1 1 161 SER H H -9.971 -38.605 19.979 1.00 . A A . 161 SER H 1 1
14 42733 1 1 161 SER HA H -8.707 -39.402 17.456 1.00 . A A . 161 SER HA 1 1
14 42734 1 1 161 SER HB2 H -11.484 -39.987 18.558 1.00 . A A . 161 SER HB2 1 1
14 42735 1 1 161 SER HB3 H -11.290 -39.745 16.777 1.00 . A A . 161 SER HB3 1 1
14 42736 1 1 161 SER HG H -11.062 -41.910 17.439 1.00 . A A . 161 SER HG 1 1
14 42737 1 1 161 SER N N -9.250 -38.931 19.372 1.00 . A A . 161 SER N 1 1
14 42738 1 1 161 SER O O -9.890 -36.682 18.101 1.00 . A A . 161 SER O 1 1
14 42739 1 1 161 SER OG O -10.285 -41.364 17.581 1.00 . A A . 161 SER OG 1 1
14 42740 1 1 162 ARG C C -11.982 -36.827 14.547 1.00 . A A . 162 ARG C 1 1
14 42741 1 1 162 ARG CA C -10.850 -36.489 15.482 1.00 . A A . 162 ARG CA 1 1
14 42742 1 1 162 ARG CB C -9.703 -35.888 14.632 1.00 . A A . 162 ARG CB 1 1
14 42743 1 1 162 ARG CD C -7.781 -36.394 13.011 1.00 . A A . 162 ARG CD 1 1
14 42744 1 1 162 ARG CG C -8.970 -36.955 13.802 1.00 . A A . 162 ARG CG 1 1
14 42745 1 1 162 ARG CZ C -5.929 -37.330 11.630 1.00 . A A . 162 ARG CZ 1 1
14 42746 1 1 162 ARG H H -10.575 -38.545 15.635 1.00 . A A . 162 ARG H 1 1
14 42747 1 1 162 ARG HA H -11.188 -35.784 16.227 1.00 . A A . 162 ARG HA 1 1
14 42748 1 1 162 ARG HB2 H -10.128 -35.123 13.939 1.00 . A A . 162 ARG HB2 1 1
14 42749 1 1 162 ARG HB3 H -8.974 -35.387 15.303 1.00 . A A . 162 ARG HB3 1 1
14 42750 1 1 162 ARG HD2 H -8.125 -35.683 12.228 1.00 . A A . 162 ARG HD2 1 1
14 42751 1 1 162 ARG HD3 H -7.053 -35.894 13.684 1.00 . A A . 162 ARG HD3 1 1
14 42752 1 1 162 ARG HE H -7.469 -38.457 12.402 1.00 . A A . 162 ARG HE 1 1
14 42753 1 1 162 ARG HG2 H -8.605 -37.752 14.483 1.00 . A A . 162 ARG HG2 1 1
14 42754 1 1 162 ARG HG3 H -9.691 -37.417 13.094 1.00 . A A . 162 ARG HG3 1 1
14 42755 1 1 162 ARG HH11 H -5.839 -35.305 11.980 1.00 . A A . 162 ARG HH11 1 1
14 42756 1 1 162 ARG HH12 H -4.547 -35.936 11.015 1.00 . A A . 162 ARG HH12 1 1
14 42757 1 1 162 ARG HH21 H -5.701 -39.302 11.087 1.00 . A A . 162 ARG HH21 1 1
14 42758 1 1 162 ARG HH22 H -4.467 -38.236 10.501 1.00 . A A . 162 ARG HH22 1 1
14 42759 1 1 162 ARG N N -10.459 -37.708 16.154 1.00 . A A . 162 ARG N 1 1
14 42760 1 1 162 ARG NE N -7.086 -37.535 12.337 1.00 . A A . 162 ARG NE 1 1
14 42761 1 1 162 ARG NH1 N -5.391 -36.078 11.533 1.00 . A A . 162 ARG NH1 1 1
14 42762 1 1 162 ARG NH2 N -5.311 -38.384 11.018 1.00 . A A . 162 ARG NH2 1 1
14 42763 1 1 162 ARG O O -12.142 -37.982 14.139 1.00 . A A . 162 ARG O 1 1
14 42764 1 1 163 THR C C -13.462 -35.625 11.891 1.00 . A A . 163 THR C 1 1
14 42765 1 1 163 THR CA C -13.896 -36.099 13.255 1.00 . A A . 163 THR CA 1 1
14 42766 1 1 163 THR CB C -15.217 -35.448 13.605 1.00 . A A . 163 THR CB 1 1
14 42767 1 1 163 THR CG2 C -15.723 -36.033 14.936 1.00 . A A . 163 THR CG2 1 1
14 42768 1 1 163 THR H H -12.727 -34.878 14.519 1.00 . A A . 163 THR H 1 1
14 42769 1 1 163 THR HA H -14.009 -37.171 13.221 1.00 . A A . 163 THR HA 1 1
14 42770 1 1 163 THR HB H -15.967 -35.675 12.818 1.00 . A A . 163 THR HB 1 1
14 42771 1 1 163 THR HG1 H -15.776 -33.664 13.155 1.00 . A A . 163 THR HG1 1 1
14 42772 1 1 163 THR HG21 H -16.572 -36.727 14.754 1.00 . A A . 163 THR HG21 1 1
14 42773 1 1 163 THR HG22 H -16.069 -35.220 15.611 1.00 . A A . 163 THR HG22 1 1
14 42774 1 1 163 THR HG23 H -14.911 -36.594 15.446 1.00 . A A . 163 THR HG23 1 1
14 42775 1 1 163 THR N N -12.815 -35.819 14.178 1.00 . A A . 163 THR N 1 1
14 42776 1 1 163 THR O O -12.743 -34.638 11.739 1.00 . A A . 163 THR O 1 1
14 42777 1 1 163 THR OG1 O -15.084 -34.036 13.708 1.00 . A A . 163 THR OG1 1 1
14 42778 1 1 164 PRO C C -14.280 -34.888 8.891 1.00 . A A . 164 PRO C 1 1
14 42779 1 1 164 PRO CA C -13.564 -36.058 9.503 1.00 . A A . 164 PRO CA 1 1
14 42780 1 1 164 PRO CB C -13.928 -37.336 8.757 1.00 . A A . 164 PRO CB 1 1
14 42781 1 1 164 PRO CD C -14.770 -37.518 11.029 1.00 . A A . 164 PRO CD 1 1
14 42782 1 1 164 PRO CG C -15.042 -37.955 9.586 1.00 . A A . 164 PRO CG 1 1
14 42783 1 1 164 PRO HA H -12.504 -35.900 9.406 1.00 . A A . 164 PRO HA 1 1
14 42784 1 1 164 PRO HB2 H -14.288 -37.100 7.731 1.00 . A A . 164 PRO HB2 1 1
14 42785 1 1 164 PRO HB3 H -13.056 -38.021 8.700 1.00 . A A . 164 PRO HB3 1 1
14 42786 1 1 164 PRO HD2 H -15.721 -37.256 11.541 1.00 . A A . 164 PRO HD2 1 1
14 42787 1 1 164 PRO HD3 H -14.262 -38.330 11.591 1.00 . A A . 164 PRO HD3 1 1
14 42788 1 1 164 PRO HG2 H -16.033 -37.591 9.241 1.00 . A A . 164 PRO HG2 1 1
14 42789 1 1 164 PRO HG3 H -15.004 -39.057 9.501 1.00 . A A . 164 PRO HG3 1 1
14 42790 1 1 164 PRO N N -13.905 -36.344 10.889 1.00 . A A . 164 PRO N 1 1
14 42791 1 1 164 PRO O O -13.953 -34.477 7.774 1.00 . A A . 164 PRO O 1 1
14 42792 1 1 165 GLU C C -15.145 -31.992 9.057 1.00 . A A . 165 GLU C 1 1
14 42793 1 1 165 GLU CA C -16.022 -33.224 9.020 1.00 . A A . 165 GLU CA 1 1
14 42794 1 1 165 GLU CB C -17.334 -32.918 9.771 1.00 . A A . 165 GLU CB 1 1
14 42795 1 1 165 GLU CD C -19.458 -31.633 9.870 1.00 . A A . 165 GLU CD 1 1
14 42796 1 1 165 GLU CG C -18.150 -31.801 9.108 1.00 . A A . 165 GLU CG 1 1
14 42797 1 1 165 GLU H H -15.544 -34.622 10.503 1.00 . A A . 165 GLU H 1 1
14 42798 1 1 165 GLU HA H -16.235 -33.469 7.990 1.00 . A A . 165 GLU HA 1 1
14 42799 1 1 165 GLU HB2 H -17.948 -33.844 9.811 1.00 . A A . 165 GLU HB2 1 1
14 42800 1 1 165 GLU HB3 H -17.095 -32.619 10.813 1.00 . A A . 165 GLU HB3 1 1
14 42801 1 1 165 GLU HG2 H -17.579 -30.847 9.130 1.00 . A A . 165 GLU HG2 1 1
14 42802 1 1 165 GLU HG3 H -18.374 -32.064 8.052 1.00 . A A . 165 GLU HG3 1 1
14 42803 1 1 165 GLU N N -15.297 -34.336 9.581 1.00 . A A . 165 GLU N 1 1
14 42804 1 1 165 GLU O O -15.121 -31.210 8.102 1.00 . A A . 165 GLU O 1 1
14 42805 1 1 165 GLU OE1 O -19.404 -31.278 11.079 1.00 . A A . 165 GLU OE1 1 1
14 42806 1 1 165 GLU OE2 O -20.536 -31.856 9.253 1.00 . A A . 165 GLU OE2 1 1
14 42807 1 1 166 THR C C -12.116 -31.015 10.407 1.00 . A A . 166 THR C 1 1
14 42808 1 1 166 THR CA C -13.564 -30.620 10.283 1.00 . A A . 166 THR CA 1 1
14 42809 1 1 166 THR CB C -13.919 -29.741 11.458 1.00 . A A . 166 THR CB 1 1
14 42810 1 1 166 THR CG2 C -15.300 -29.109 11.206 1.00 . A A . 166 THR CG2 1 1
14 42811 1 1 166 THR H H -14.441 -32.408 10.954 1.00 . A A . 166 THR H 1 1
14 42812 1 1 166 THR HA H -13.684 -30.062 9.371 1.00 . A A . 166 THR HA 1 1
14 42813 1 1 166 THR HB H -13.174 -28.926 11.559 1.00 . A A . 166 THR HB 1 1
14 42814 1 1 166 THR HG1 H -14.854 -30.744 12.807 1.00 . A A . 166 THR HG1 1 1
14 42815 1 1 166 THR HG21 H -15.882 -29.062 12.151 1.00 . A A . 166 THR HG21 1 1
14 42816 1 1 166 THR HG22 H -15.872 -29.710 10.467 1.00 . A A . 166 THR HG22 1 1
14 42817 1 1 166 THR HG23 H -15.186 -28.077 10.810 1.00 . A A . 166 THR HG23 1 1
14 42818 1 1 166 THR N N -14.402 -31.793 10.171 1.00 . A A . 166 THR N 1 1
14 42819 1 1 166 THR O O -11.283 -30.193 10.793 1.00 . A A . 166 THR O 1 1
14 42820 1 1 166 THR OG1 O -13.938 -30.495 12.664 1.00 . A A . 166 THR OG1 1 1
14 42821 1 1 167 GLN C C -9.560 -31.990 9.123 1.00 . A A . 167 GLN C 1 1
14 42822 1 1 167 GLN CA C -10.376 -32.697 10.181 1.00 . A A . 167 GLN CA 1 1
14 42823 1 1 167 GLN CB C -10.155 -34.216 10.019 1.00 . A A . 167 GLN CB 1 1
14 42824 1 1 167 GLN CD C -10.124 -36.170 8.480 1.00 . A A . 167 GLN CD 1 1
14 42825 1 1 167 GLN CG C -10.698 -34.773 8.700 1.00 . A A . 167 GLN CG 1 1
14 42826 1 1 167 GLN H H -12.435 -33.001 9.903 1.00 . A A . 167 GLN H 1 1
14 42827 1 1 167 GLN HA H -10.017 -32.384 11.151 1.00 . A A . 167 GLN HA 1 1
14 42828 1 1 167 GLN HB2 H -9.067 -34.429 10.080 1.00 . A A . 167 GLN HB2 1 1
14 42829 1 1 167 GLN HB3 H -10.652 -34.740 10.859 1.00 . A A . 167 GLN HB3 1 1
14 42830 1 1 167 GLN HE21 H -9.168 -35.565 6.766 1.00 . A A . 167 GLN HE21 1 1
14 42831 1 1 167 GLN HE22 H -8.936 -37.230 7.181 1.00 . A A . 167 GLN HE22 1 1
14 42832 1 1 167 GLN HG2 H -11.803 -34.830 8.756 1.00 . A A . 167 GLN HG2 1 1
14 42833 1 1 167 GLN HG3 H -10.414 -34.123 7.854 1.00 . A A . 167 GLN HG3 1 1
14 42834 1 1 167 GLN N N -11.765 -32.288 10.103 1.00 . A A . 167 GLN N 1 1
14 42835 1 1 167 GLN NE2 N -9.340 -36.336 7.378 1.00 . A A . 167 GLN NE2 1 1
14 42836 1 1 167 GLN O O -8.328 -32.056 9.149 1.00 . A A . 167 GLN O 1 1
14 42837 1 1 167 GLN OE1 O -10.369 -37.092 9.258 1.00 . A A . 167 GLN OE1 1 1
14 42838 1 1 168 ASP C C -9.889 -29.168 7.132 1.00 . A A . 168 ASP C 1 1
14 42839 1 1 168 ASP CA C -9.443 -30.609 7.151 1.00 . A A . 168 ASP CA 1 1
14 42840 1 1 168 ASP CB C -9.638 -31.201 5.740 1.00 . A A . 168 ASP CB 1 1
14 42841 1 1 168 ASP CG C -8.477 -30.872 4.808 1.00 . A A . 168 ASP CG 1 1
14 42842 1 1 168 ASP H H -11.196 -31.187 8.115 1.00 . A A . 168 ASP H 1 1
14 42843 1 1 168 ASP HA H -8.404 -30.655 7.438 1.00 . A A . 168 ASP HA 1 1
14 42844 1 1 168 ASP HB2 H -9.736 -32.305 5.813 1.00 . A A . 168 ASP HB2 1 1
14 42845 1 1 168 ASP HB3 H -10.575 -30.797 5.298 1.00 . A A . 168 ASP HB3 1 1
14 42846 1 1 168 ASP N N -10.206 -31.290 8.160 1.00 . A A . 168 ASP N 1 1
14 42847 1 1 168 ASP O O -9.972 -28.547 6.068 1.00 . A A . 168 ASP O 1 1
14 42848 1 1 168 ASP OD1 O -7.388 -30.495 5.321 1.00 . A A . 168 ASP OD1 1 1
14 42849 1 1 168 ASP OD2 O -8.661 -30.999 3.567 1.00 . A A . 168 ASP OD2 1 1
14 42850 1 1 169 SER C C -9.870 -26.564 9.538 1.00 . A A . 169 SER C 1 1
14 42851 1 1 169 SER CA C -10.590 -27.213 8.388 1.00 . A A . 169 SER CA 1 1
14 42852 1 1 169 SER CB C -12.105 -27.026 8.608 1.00 . A A . 169 SER CB 1 1
14 42853 1 1 169 SER H H -10.060 -29.076 9.194 1.00 . A A . 169 SER H 1 1
14 42854 1 1 169 SER HA H -10.284 -26.738 7.469 1.00 . A A . 169 SER HA 1 1
14 42855 1 1 169 SER HB2 H -12.438 -27.618 9.487 1.00 . A A . 169 SER HB2 1 1
14 42856 1 1 169 SER HB3 H -12.333 -25.954 8.791 1.00 . A A . 169 SER HB3 1 1
14 42857 1 1 169 SER HG H -12.720 -26.769 6.803 1.00 . A A . 169 SER HG 1 1
14 42858 1 1 169 SER N N -10.167 -28.593 8.325 1.00 . A A . 169 SER N 1 1
14 42859 1 1 169 SER O O -9.573 -27.203 10.547 1.00 . A A . 169 SER O 1 1
14 42860 1 1 169 SER OG O -12.832 -27.458 7.463 1.00 . A A . 169 SER OG 1 1
14 42861 1 1 170 GLU C C -9.874 -23.769 11.253 1.00 . A A . 170 GLU C 1 1
14 42862 1 1 170 GLU CA C -8.861 -24.550 10.451 1.00 . A A . 170 GLU CA 1 1
14 42863 1 1 170 GLU CB C -7.816 -23.553 9.910 1.00 . A A . 170 GLU CB 1 1
14 42864 1 1 170 GLU CD C -5.776 -23.167 8.543 1.00 . A A . 170 GLU CD 1 1
14 42865 1 1 170 GLU CG C -6.756 -24.228 9.029 1.00 . A A . 170 GLU CG 1 1
14 42866 1 1 170 GLU H H -9.726 -24.742 8.561 1.00 . A A . 170 GLU H 1 1
14 42867 1 1 170 GLU HA H -8.390 -25.282 11.087 1.00 . A A . 170 GLU HA 1 1
14 42868 1 1 170 GLU HB2 H -8.337 -22.770 9.317 1.00 . A A . 170 GLU HB2 1 1
14 42869 1 1 170 GLU HB3 H -7.310 -23.057 10.765 1.00 . A A . 170 GLU HB3 1 1
14 42870 1 1 170 GLU HG2 H -6.211 -25.001 9.615 1.00 . A A . 170 GLU HG2 1 1
14 42871 1 1 170 GLU HG3 H -7.238 -24.709 8.153 1.00 . A A . 170 GLU HG3 1 1
14 42872 1 1 170 GLU N N -9.552 -25.256 9.397 1.00 . A A . 170 GLU N 1 1
14 42873 1 1 170 GLU O O -11.003 -23.555 10.802 1.00 . A A . 170 GLU O 1 1
14 42874 1 1 170 GLU OE1 O -6.244 -22.117 8.023 1.00 . A A . 170 GLU OE1 1 1
14 42875 1 1 170 GLU OE2 O -4.542 -23.396 8.673 1.00 . A A . 170 GLU OE2 1 1
14 42876 1 1 171 THR C C -11.230 -23.462 14.138 1.00 . A A . 171 THR C 1 1
14 42877 1 1 171 THR CA C -10.323 -22.535 13.356 1.00 . A A . 171 THR CA 1 1
14 42878 1 1 171 THR CB C -11.172 -21.500 12.635 1.00 . A A . 171 THR CB 1 1
14 42879 1 1 171 THR CG2 C -12.406 -21.148 13.487 1.00 . A A . 171 THR CG2 1 1
14 42880 1 1 171 THR H H -8.516 -23.435 12.796 1.00 . A A . 171 THR H 1 1
14 42881 1 1 171 THR HA H -9.672 -22.037 14.060 1.00 . A A . 171 THR HA 1 1
14 42882 1 1 171 THR HB H -11.512 -21.900 11.661 1.00 . A A . 171 THR HB 1 1
14 42883 1 1 171 THR HG1 H -10.952 -19.763 11.837 1.00 . A A . 171 THR HG1 1 1
14 42884 1 1 171 THR HG21 H -12.545 -21.898 14.295 1.00 . A A . 171 THR HG21 1 1
14 42885 1 1 171 THR HG22 H -13.321 -21.136 12.855 1.00 . A A . 171 THR HG22 1 1
14 42886 1 1 171 THR HG23 H -12.283 -20.146 13.952 1.00 . A A . 171 THR HG23 1 1
14 42887 1 1 171 THR N N -9.457 -23.310 12.476 1.00 . A A . 171 THR N 1 1
14 42888 1 1 171 THR O O -11.237 -23.442 15.367 1.00 . A A . 171 THR O 1 1
14 42889 1 1 171 THR OG1 O -10.407 -20.323 12.395 1.00 . A A . 171 THR OG1 1 1
14 42890 1 1 172 ASP C C -12.455 -26.606 14.005 1.00 . A A . 172 ASP C 1 1
14 42891 1 1 172 ASP CA C -12.927 -25.184 14.129 1.00 . A A . 172 ASP CA 1 1
14 42892 1 1 172 ASP CB C -14.368 -25.124 13.584 1.00 . A A . 172 ASP CB 1 1
14 42893 1 1 172 ASP CG C -14.969 -23.729 13.678 1.00 . A A . 172 ASP CG 1 1
14 42894 1 1 172 ASP H H -11.959 -24.323 12.439 1.00 . A A . 172 ASP H 1 1
14 42895 1 1 172 ASP HA H -12.913 -24.901 15.176 1.00 . A A . 172 ASP HA 1 1
14 42896 1 1 172 ASP HB2 H -14.371 -25.443 12.520 1.00 . A A . 172 ASP HB2 1 1
14 42897 1 1 172 ASP HB3 H -15.007 -25.827 14.159 1.00 . A A . 172 ASP HB3 1 1
14 42898 1 1 172 ASP N N -12.014 -24.302 13.434 1.00 . A A . 172 ASP N 1 1
14 42899 1 1 172 ASP O O -12.387 -27.158 12.907 1.00 . A A . 172 ASP O 1 1
14 42900 1 1 172 ASP OD1 O -14.923 -23.134 14.788 1.00 . A A . 172 ASP OD1 1 1
14 42901 1 1 172 ASP OD2 O -15.503 -23.244 12.642 1.00 . A A . 172 ASP OD2 1 1
14 42902 1 1 173 VAL C C -12.505 -29.342 16.196 1.00 . A A . 173 VAL C 1 1
14 42903 1 1 173 VAL CA C -11.705 -28.620 15.142 1.00 . A A . 173 VAL CA 1 1
14 42904 1 1 173 VAL CB C -10.239 -28.820 15.441 1.00 . A A . 173 VAL CB 1 1
14 42905 1 1 173 VAL CG1 C -9.933 -30.328 15.398 1.00 . A A . 173 VAL CG1 1 1
14 42906 1 1 173 VAL CG2 C -9.415 -28.030 14.409 1.00 . A A . 173 VAL CG2 1 1
14 42907 1 1 173 VAL H H -12.138 -26.775 16.053 1.00 . A A . 173 VAL H 1 1
14 42908 1 1 173 VAL HA H -11.957 -29.025 14.166 1.00 . A A . 173 VAL HA 1 1
14 42909 1 1 173 VAL HB H -10.004 -28.435 16.455 1.00 . A A . 173 VAL HB 1 1
14 42910 1 1 173 VAL HG11 H -8.844 -30.499 15.257 1.00 . A A . 173 VAL HG11 1 1
14 42911 1 1 173 VAL HG12 H -10.478 -30.809 14.557 1.00 . A A . 173 VAL HG12 1 1
14 42912 1 1 173 VAL HG13 H -10.247 -30.814 16.347 1.00 . A A . 173 VAL HG13 1 1
14 42913 1 1 173 VAL HG21 H -8.330 -28.124 14.629 1.00 . A A . 173 VAL HG21 1 1
14 42914 1 1 173 VAL HG22 H -9.691 -26.954 14.435 1.00 . A A . 173 VAL HG22 1 1
14 42915 1 1 173 VAL HG23 H -9.604 -28.420 13.386 1.00 . A A . 173 VAL HG23 1 1
14 42916 1 1 173 VAL N N -12.130 -27.238 15.161 1.00 . A A . 173 VAL N 1 1
14 42917 1 1 173 VAL O O -12.648 -28.857 17.326 1.00 . A A . 173 VAL O 1 1
14 42918 1 1 174 ILE C C -13.036 -32.491 17.210 1.00 . A A . 174 ILE C 1 1
14 42919 1 1 174 ILE CA C -13.839 -31.286 16.793 1.00 . A A . 174 ILE CA 1 1
14 42920 1 1 174 ILE CB C -15.160 -31.757 16.232 1.00 . A A . 174 ILE CB 1 1
14 42921 1 1 174 ILE CD1 C -16.353 -29.582 16.857 1.00 . A A . 174 ILE CD1 1 1
14 42922 1 1 174 ILE CG1 C -16.000 -30.561 15.737 1.00 . A A . 174 ILE CG1 1 1
14 42923 1 1 174 ILE CG2 C -15.892 -32.554 17.326 1.00 . A A . 174 ILE CG2 1 1
14 42924 1 1 174 ILE H H -12.935 -30.943 14.943 1.00 . A A . 174 ILE H 1 1
14 42925 1 1 174 ILE HA H -13.995 -30.659 17.652 1.00 . A A . 174 ILE HA 1 1
14 42926 1 1 174 ILE HB H -14.973 -32.435 15.371 1.00 . A A . 174 ILE HB 1 1
14 42927 1 1 174 ILE HD11 H -16.380 -28.542 16.467 1.00 . A A . 174 ILE HD11 1 1
14 42928 1 1 174 ILE HD12 H -15.598 -29.636 17.670 1.00 . A A . 174 ILE HD12 1 1
14 42929 1 1 174 ILE HD13 H -17.350 -29.826 17.283 1.00 . A A . 174 ILE HD13 1 1
14 42930 1 1 174 ILE HG12 H -15.432 -30.021 14.949 1.00 . A A . 174 ILE HG12 1 1
14 42931 1 1 174 ILE HG13 H -16.940 -30.942 15.285 1.00 . A A . 174 ILE HG13 1 1
14 42932 1 1 174 ILE HG21 H -16.500 -31.874 17.959 1.00 . A A . 174 ILE HG21 1 1
14 42933 1 1 174 ILE HG22 H -15.161 -33.082 17.975 1.00 . A A . 174 ILE HG22 1 1
14 42934 1 1 174 ILE HG23 H -16.567 -33.308 16.866 1.00 . A A . 174 ILE HG23 1 1
14 42935 1 1 174 ILE N N -13.051 -30.534 15.846 1.00 . A A . 174 ILE N 1 1
14 42936 1 1 174 ILE O O -12.591 -33.294 16.379 1.00 . A A . 174 ILE O 1 1
14 42937 1 1 175 PHE C C -13.012 -34.646 19.829 1.00 . A A . 175 PHE C 1 1
14 42938 1 1 175 PHE CA C -12.088 -33.742 19.066 1.00 . A A . 175 PHE CA 1 1
14 42939 1 1 175 PHE CB C -10.948 -33.314 20.015 1.00 . A A . 175 PHE CB 1 1
14 42940 1 1 175 PHE CD1 C -9.800 -31.165 19.468 1.00 . A A . 175 PHE CD1 1 1
14 42941 1 1 175 PHE CD2 C -8.888 -33.186 18.615 1.00 . A A . 175 PHE CD2 1 1
14 42942 1 1 175 PHE CE1 C -8.791 -30.454 18.859 1.00 . A A . 175 PHE CE1 1 1
14 42943 1 1 175 PHE CE2 C -7.880 -32.475 18.007 1.00 . A A . 175 PHE CE2 1 1
14 42944 1 1 175 PHE CG C -9.857 -32.537 19.351 1.00 . A A . 175 PHE CG 1 1
14 42945 1 1 175 PHE CZ C -7.833 -31.109 18.128 1.00 . A A . 175 PHE CZ 1 1
14 42946 1 1 175 PHE H H -13.231 -31.997 19.203 1.00 . A A . 175 PHE H 1 1
14 42947 1 1 175 PHE HA H -11.683 -34.290 18.222 1.00 . A A . 175 PHE HA 1 1
14 42948 1 1 175 PHE HB2 H -11.356 -32.673 20.826 1.00 . A A . 175 PHE HB2 1 1
14 42949 1 1 175 PHE HB3 H -10.484 -34.213 20.474 1.00 . A A . 175 PHE HB3 1 1
14 42950 1 1 175 PHE HD1 H -10.553 -30.643 20.041 1.00 . A A . 175 PHE HD1 1 1
14 42951 1 1 175 PHE HD2 H -8.920 -34.261 18.517 1.00 . A A . 175 PHE HD2 1 1
14 42952 1 1 175 PHE HE1 H -8.754 -29.379 18.954 1.00 . A A . 175 PHE HE1 1 1
14 42953 1 1 175 PHE HE2 H -7.126 -32.992 17.432 1.00 . A A . 175 PHE HE2 1 1
14 42954 1 1 175 PHE HZ H -7.040 -30.551 17.651 1.00 . A A . 175 PHE HZ 1 1
14 42955 1 1 175 PHE N N -12.854 -32.641 18.542 1.00 . A A . 175 PHE N 1 1
14 42956 1 1 175 PHE O O -14.043 -34.231 20.362 1.00 . A A . 175 PHE O 1 1
14 42957 1 1 176 ASN C C -12.474 -37.782 21.365 1.00 . A A . 176 ASN C 1 1
14 42958 1 1 176 ASN CA C -13.416 -36.927 20.559 1.00 . A A . 176 ASN CA 1 1
14 42959 1 1 176 ASN CB C -14.186 -37.820 19.555 1.00 . A A . 176 ASN CB 1 1
14 42960 1 1 176 ASN CG C -15.238 -38.708 20.213 1.00 . A A . 176 ASN CG 1 1
14 42961 1 1 176 ASN H H -11.766 -36.220 19.476 1.00 . A A . 176 ASN H 1 1
14 42962 1 1 176 ASN HA H -14.099 -36.420 21.222 1.00 . A A . 176 ASN HA 1 1
14 42963 1 1 176 ASN HB2 H -14.696 -37.168 18.813 1.00 . A A . 176 ASN HB2 1 1
14 42964 1 1 176 ASN HB3 H -13.463 -38.466 19.010 1.00 . A A . 176 ASN HB3 1 1
14 42965 1 1 176 ASN HD21 H -14.986 -40.155 18.772 1.00 . A A . 176 ASN HD21 1 1
14 42966 1 1 176 ASN HD22 H -16.164 -40.530 19.986 1.00 . A A . 176 ASN HD22 1 1
14 42967 1 1 176 ASN N N -12.622 -35.930 19.888 1.00 . A A . 176 ASN N 1 1
14 42968 1 1 176 ASN ND2 N -15.484 -39.904 19.603 1.00 . A A . 176 ASN ND2 1 1
14 42969 1 1 176 ASN O O -11.618 -38.467 20.815 1.00 . A A . 176 ASN O 1 1
14 42970 1 1 176 ASN OD1 O -15.840 -38.347 21.219 1.00 . A A . 176 ASN OD1 1 1
14 42971 1 1 177 ILE C C -12.625 -39.647 24.162 1.00 . A A . 177 ILE C 1 1
14 42972 1 1 177 ILE CA C -11.766 -38.559 23.556 1.00 . A A . 177 ILE CA 1 1
14 42973 1 1 177 ILE CB C -11.127 -37.740 24.660 1.00 . A A . 177 ILE CB 1 1
14 42974 1 1 177 ILE CD1 C -11.075 -35.246 24.096 1.00 . A A . 177 ILE CD1 1 1
14 42975 1 1 177 ILE CG1 C -10.311 -36.569 24.076 1.00 . A A . 177 ILE CG1 1 1
14 42976 1 1 177 ILE CG2 C -10.239 -38.667 25.513 1.00 . A A . 177 ILE CG2 1 1
14 42977 1 1 177 ILE H H -13.383 -37.305 23.164 1.00 . A A . 177 ILE H 1 1
14 42978 1 1 177 ILE HA H -11.009 -39.012 22.928 1.00 . A A . 177 ILE HA 1 1
14 42979 1 1 177 ILE HB H -11.922 -37.312 25.308 1.00 . A A . 177 ILE HB 1 1
14 42980 1 1 177 ILE HD11 H -10.444 -34.430 23.683 1.00 . A A . 177 ILE HD11 1 1
14 42981 1 1 177 ILE HD12 H -11.360 -34.981 25.137 1.00 . A A . 177 ILE HD12 1 1
14 42982 1 1 177 ILE HD13 H -11.999 -35.324 23.484 1.00 . A A . 177 ILE HD13 1 1
14 42983 1 1 177 ILE HG12 H -9.377 -36.455 24.666 1.00 . A A . 177 ILE HG12 1 1
14 42984 1 1 177 ILE HG13 H -10.025 -36.806 23.030 1.00 . A A . 177 ILE HG13 1 1
14 42985 1 1 177 ILE HG21 H -9.176 -38.333 25.466 1.00 . A A . 177 ILE HG21 1 1
14 42986 1 1 177 ILE HG22 H -10.298 -39.711 25.138 1.00 . A A . 177 ILE HG22 1 1
14 42987 1 1 177 ILE HG23 H -10.569 -38.651 26.573 1.00 . A A . 177 ILE HG23 1 1
14 42988 1 1 177 ILE N N -12.638 -37.781 22.708 1.00 . A A . 177 ILE N 1 1
14 42989 1 1 177 ILE O O -13.576 -39.382 24.897 1.00 . A A . 177 ILE O 1 1
14 42990 1 1 178 THR C C -12.165 -42.918 25.192 1.00 . A A . 178 THR C 1 1
14 42991 1 1 178 THR CA C -13.049 -42.047 24.344 1.00 . A A . 178 THR CA 1 1
14 42992 1 1 178 THR CB C -13.596 -42.901 23.220 1.00 . A A . 178 THR CB 1 1
14 42993 1 1 178 THR CG2 C -14.408 -44.070 23.807 1.00 . A A . 178 THR CG2 1 1
14 42994 1 1 178 THR H H -11.475 -41.109 23.292 1.00 . A A . 178 THR H 1 1
14 42995 1 1 178 THR HA H -13.853 -41.657 24.952 1.00 . A A . 178 THR HA 1 1
14 42996 1 1 178 THR HB H -12.762 -43.317 22.621 1.00 . A A . 178 THR HB 1 1
14 42997 1 1 178 THR HG1 H -14.520 -42.628 21.555 1.00 . A A . 178 THR HG1 1 1
14 42998 1 1 178 THR HG21 H -14.438 -44.001 24.915 1.00 . A A . 178 THR HG21 1 1
14 42999 1 1 178 THR HG22 H -13.945 -45.039 23.524 1.00 . A A . 178 THR HG22 1 1
14 43000 1 1 178 THR HG23 H -15.450 -44.047 23.421 1.00 . A A . 178 THR HG23 1 1
14 43001 1 1 178 THR N N -12.270 -40.916 23.865 1.00 . A A . 178 THR N 1 1
14 43002 1 1 178 THR O O -10.978 -43.080 24.910 1.00 . A A . 178 THR O 1 1
14 43003 1 1 178 THR OG1 O -14.430 -42.124 22.367 1.00 . A A . 178 THR OG1 1 1
14 43004 1 1 179 ARG C C -12.067 -45.773 26.561 1.00 . A A . 179 ARG C 1 1
14 43005 1 1 179 ARG CA C -11.963 -44.389 27.139 1.00 . A A . 179 ARG CA 1 1
14 43006 1 1 179 ARG CB C -12.520 -44.368 28.583 1.00 . A A . 179 ARG CB 1 1
14 43007 1 1 179 ARG CD C -12.792 -45.464 30.843 1.00 . A A . 179 ARG CD 1 1
14 43008 1 1 179 ARG CG C -12.291 -45.642 29.401 1.00 . A A . 179 ARG CG 1 1
14 43009 1 1 179 ARG CZ C -14.141 -46.744 32.492 1.00 . A A . 179 ARG CZ 1 1
14 43010 1 1 179 ARG H H -13.712 -43.486 26.496 1.00 . A A . 179 ARG H 1 1
14 43011 1 1 179 ARG HA H -10.933 -44.075 27.128 1.00 . A A . 179 ARG HA 1 1
14 43012 1 1 179 ARG HB2 H -12.063 -43.516 29.127 1.00 . A A . 179 ARG HB2 1 1
14 43013 1 1 179 ARG HB3 H -13.603 -44.185 28.531 1.00 . A A . 179 ARG HB3 1 1
14 43014 1 1 179 ARG HD2 H -11.943 -45.273 31.532 1.00 . A A . 179 ARG HD2 1 1
14 43015 1 1 179 ARG HD3 H -13.520 -44.628 30.907 1.00 . A A . 179 ARG HD3 1 1
14 43016 1 1 179 ARG HE H -13.464 -47.526 30.707 1.00 . A A . 179 ARG HE 1 1
14 43017 1 1 179 ARG HG2 H -12.831 -46.488 28.924 1.00 . A A . 179 ARG HG2 1 1
14 43018 1 1 179 ARG HG3 H -11.207 -45.883 29.415 1.00 . A A . 179 ARG HG3 1 1
14 43019 1 1 179 ARG HH11 H -13.699 -44.800 33.007 1.00 . A A . 179 ARG HH11 1 1
14 43020 1 1 179 ARG HH12 H -14.644 -45.666 34.172 1.00 . A A . 179 ARG HH12 1 1
14 43021 1 1 179 ARG HH21 H -14.759 -48.698 32.312 1.00 . A A . 179 ARG HH21 1 1
14 43022 1 1 179 ARG HH22 H -15.254 -47.908 33.772 1.00 . A A . 179 ARG HH22 1 1
14 43023 1 1 179 ARG N N -12.736 -43.523 26.272 1.00 . A A . 179 ARG N 1 1
14 43024 1 1 179 ARG NE N -13.482 -46.712 31.288 1.00 . A A . 179 ARG NE 1 1
14 43025 1 1 179 ARG NH1 N -14.163 -45.637 33.296 1.00 . A A . 179 ARG NH1 1 1
14 43026 1 1 179 ARG NH2 N -14.775 -47.885 32.894 1.00 . A A . 179 ARG NH2 1 1
14 43027 1 1 179 ARG O O -13.149 -46.364 26.494 1.00 . A A . 179 ARG O 1 1
14 43028 1 1 180 ALA C C -11.334 -48.634 26.516 1.00 . A A . 180 ALA C 1 1
14 43029 1 1 180 ALA CA C -10.879 -47.630 25.496 1.00 . A A . 180 ALA CA 1 1
14 43030 1 1 180 ALA CB C -9.475 -48.043 25.017 1.00 . A A . 180 ALA CB 1 1
14 43031 1 1 180 ALA H H -10.057 -45.792 26.069 1.00 . A A . 180 ALA H 1 1
14 43032 1 1 180 ALA HA H -11.570 -47.631 24.667 1.00 . A A . 180 ALA HA 1 1
14 43033 1 1 180 ALA HB1 H -9.387 -47.906 23.917 1.00 . A A . 180 ALA HB1 1 1
14 43034 1 1 180 ALA HB2 H -9.283 -49.111 25.257 1.00 . A A . 180 ALA HB2 1 1
14 43035 1 1 180 ALA HB3 H -8.699 -47.423 25.513 1.00 . A A . 180 ALA HB3 1 1
14 43036 1 1 180 ALA N N -10.910 -46.308 26.091 1.00 . A A . 180 ALA N 1 1
14 43037 1 1 180 ALA O O -11.104 -48.492 27.717 1.00 . A A . 180 ALA O 1 1
14 43038 1 1 181 PRO C C -11.528 -51.326 27.796 1.00 . A A . 181 PRO C 1 1
14 43039 1 1 181 PRO CA C -12.518 -50.737 26.844 1.00 . A A . 181 PRO CA 1 1
14 43040 1 1 181 PRO CB C -12.962 -51.795 25.834 1.00 . A A . 181 PRO CB 1 1
14 43041 1 1 181 PRO CD C -12.234 -49.867 24.591 1.00 . A A . 181 PRO CD 1 1
14 43042 1 1 181 PRO CG C -13.264 -50.993 24.575 1.00 . A A . 181 PRO CG 1 1
14 43043 1 1 181 PRO HA H -13.380 -50.396 27.399 1.00 . A A . 181 PRO HA 1 1
14 43044 1 1 181 PRO HB2 H -12.148 -52.531 25.650 1.00 . A A . 181 PRO HB2 1 1
14 43045 1 1 181 PRO HB3 H -13.873 -52.323 26.188 1.00 . A A . 181 PRO HB3 1 1
14 43046 1 1 181 PRO HD2 H -11.312 -50.171 24.049 1.00 . A A . 181 PRO HD2 1 1
14 43047 1 1 181 PRO HD3 H -12.653 -48.950 24.126 1.00 . A A . 181 PRO HD3 1 1
14 43048 1 1 181 PRO HG2 H -13.146 -51.629 23.670 1.00 . A A . 181 PRO HG2 1 1
14 43049 1 1 181 PRO HG3 H -14.295 -50.583 24.610 1.00 . A A . 181 PRO HG3 1 1
14 43050 1 1 181 PRO N N -11.973 -49.667 26.017 1.00 . A A . 181 PRO N 1 1
14 43051 1 1 181 PRO O O -10.427 -51.731 27.412 1.00 . A A . 181 PRO O 1 1
14 43052 1 1 182 ARG C C -11.647 -53.250 30.527 1.00 . A A . 182 ARG C 1 1
14 43053 1 1 182 ARG CA C -11.057 -51.942 30.079 1.00 . A A . 182 ARG CA 1 1
14 43054 1 1 182 ARG CB C -10.907 -51.039 31.316 1.00 . A A . 182 ARG CB 1 1
14 43055 1 1 182 ARG CD C -11.154 -48.702 32.259 1.00 . A A . 182 ARG CD 1 1
14 43056 1 1 182 ARG CG C -10.995 -49.539 30.992 1.00 . A A . 182 ARG CG 1 1
14 43057 1 1 182 ARG CZ C -9.141 -48.077 33.575 1.00 . A A . 182 ARG CZ 1 1
14 43058 1 1 182 ARG H H -12.805 -51.021 29.383 1.00 . A A . 182 ARG H 1 1
14 43059 1 1 182 ARG HA H -10.096 -52.121 29.622 1.00 . A A . 182 ARG HA 1 1
14 43060 1 1 182 ARG HB2 H -11.704 -51.297 32.048 1.00 . A A . 182 ARG HB2 1 1
14 43061 1 1 182 ARG HB3 H -9.926 -51.243 31.794 1.00 . A A . 182 ARG HB3 1 1
14 43062 1 1 182 ARG HD2 H -12.018 -48.014 32.164 1.00 . A A . 182 ARG HD2 1 1
14 43063 1 1 182 ARG HD3 H -11.287 -49.353 33.149 1.00 . A A . 182 ARG HD3 1 1
14 43064 1 1 182 ARG HE H -9.653 -47.205 31.771 1.00 . A A . 182 ARG HE 1 1
14 43065 1 1 182 ARG HG2 H -10.078 -49.216 30.456 1.00 . A A . 182 ARG HG2 1 1
14 43066 1 1 182 ARG HG3 H -11.862 -49.348 30.318 1.00 . A A . 182 ARG HG3 1 1
14 43067 1 1 182 ARG HH11 H -10.321 -49.558 34.385 1.00 . A A . 182 ARG HH11 1 1
14 43068 1 1 182 ARG HH12 H -8.927 -49.141 35.325 1.00 . A A . 182 ARG HH12 1 1
14 43069 1 1 182 ARG HH21 H -7.751 -46.648 33.072 1.00 . A A . 182 ARG HH21 1 1
14 43070 1 1 182 ARG HH22 H -7.449 -47.467 34.569 1.00 . A A . 182 ARG HH22 1 1
14 43071 1 1 182 ARG N N -11.927 -51.393 29.079 1.00 . A A . 182 ARG N 1 1
14 43072 1 1 182 ARG NE N -9.916 -47.891 32.457 1.00 . A A . 182 ARG NE 1 1
14 43073 1 1 182 ARG NH1 N -9.495 -49.009 34.512 1.00 . A A . 182 ARG NH1 1 1
14 43074 1 1 182 ARG NH2 N -8.014 -47.331 33.755 1.00 . A A . 182 ARG NH2 1 1
14 43075 1 1 182 ARG O O -11.345 -53.750 31.613 1.00 . A A . 182 ARG O 1 1
14 43076 1 1 183 GLY C C -14.472 -55.120 29.378 1.00 . A A . 183 GLY C 1 1
14 43077 1 1 183 GLY CA C -13.121 -55.095 30.016 1.00 . A A . 183 GLY CA 1 1
14 43078 1 1 183 GLY H H -12.717 -53.454 28.782 1.00 . A A . 183 GLY H 1 1
14 43079 1 1 183 GLY HA2 H -12.516 -55.888 29.599 1.00 . A A . 183 GLY HA2 1 1
14 43080 1 1 183 GLY HA3 H -13.231 -55.127 31.089 1.00 . A A . 183 GLY HA3 1 1
14 43081 1 1 183 GLY N N -12.502 -53.845 29.673 1.00 . A A . 183 GLY N 1 1
14 43082 1 1 183 GLY O O -14.640 -54.733 28.220 1.00 . A A . 183 GLY O 1 1
14 43083 1 1 184 ALA C C -17.406 -54.298 29.735 1.00 . A A . 184 ALA C 1 1
14 43084 1 1 184 ALA CA C -16.816 -55.673 29.611 1.00 . A A . 184 ALA CA 1 1
14 43085 1 1 184 ALA CB C -17.721 -56.659 30.372 1.00 . A A . 184 ALA CB 1 1
14 43086 1 1 184 ALA H H -15.355 -55.958 31.053 1.00 . A A . 184 ALA H 1 1
14 43087 1 1 184 ALA HA H -16.755 -55.945 28.569 1.00 . A A . 184 ALA HA 1 1
14 43088 1 1 184 ALA HB1 H -18.266 -57.313 29.658 1.00 . A A . 184 ALA HB1 1 1
14 43089 1 1 184 ALA HB2 H -18.466 -56.105 30.984 1.00 . A A . 184 ALA HB2 1 1
14 43090 1 1 184 ALA HB3 H -17.114 -57.299 31.047 1.00 . A A . 184 ALA HB3 1 1
14 43091 1 1 184 ALA N N -15.481 -55.617 30.129 1.00 . A A . 184 ALA N 1 1
14 43092 1 1 184 ALA O O -16.848 -53.417 30.392 1.00 . A A . 184 ALA O 1 1
14 43093 1 1 185 GLU C C -20.513 -52.966 29.854 1.00 . A A . 185 GLU C 1 1
14 43094 1 1 185 GLU CA C -19.195 -52.800 29.155 1.00 . A A . 185 GLU CA 1 1
14 43095 1 1 185 GLU CB C -19.474 -52.204 27.760 1.00 . A A . 185 GLU CB 1 1
14 43096 1 1 185 GLU CD C -18.593 -51.450 25.567 1.00 . A A . 185 GLU CD 1 1
14 43097 1 1 185 GLU CG C -18.204 -52.034 26.920 1.00 . A A . 185 GLU CG 1 1
14 43098 1 1 185 GLU H H -19.067 -54.819 28.638 1.00 . A A . 185 GLU H 1 1
14 43099 1 1 185 GLU HA H -18.553 -52.145 29.729 1.00 . A A . 185 GLU HA 1 1
14 43100 1 1 185 GLU HB2 H -20.182 -52.869 27.219 1.00 . A A . 185 GLU HB2 1 1
14 43101 1 1 185 GLU HB3 H -19.960 -51.213 27.881 1.00 . A A . 185 GLU HB3 1 1
14 43102 1 1 185 GLU HG2 H -17.495 -51.347 27.434 1.00 . A A . 185 GLU HG2 1 1
14 43103 1 1 185 GLU HG3 H -17.711 -53.017 26.766 1.00 . A A . 185 GLU HG3 1 1
14 43104 1 1 185 GLU N N -18.572 -54.093 29.104 1.00 . A A . 185 GLU N 1 1
14 43105 1 1 185 GLU O O -21.434 -53.596 29.328 1.00 . A A . 185 GLU O 1 1
14 43106 1 1 185 GLU OE1 O -19.489 -52.039 24.900 1.00 . A A . 185 GLU OE1 1 1
14 43107 1 1 185 GLU OE2 O -18.001 -50.409 25.178 1.00 . A A . 185 GLU OE2 1 1
14 43108 1 1 186 ASN C C -22.490 -51.132 31.877 1.00 . A A . 186 ASN C 1 1
14 43109 1 1 186 ASN CA C -21.881 -52.502 31.792 1.00 . A A . 186 ASN CA 1 1
14 43110 1 1 186 ASN CB C -21.709 -53.030 33.231 1.00 . A A . 186 ASN CB 1 1
14 43111 1 1 186 ASN CG C -21.127 -54.438 33.269 1.00 . A A . 186 ASN CG 1 1
14 43112 1 1 186 ASN H H -19.904 -51.884 31.512 1.00 . A A . 186 ASN H 1 1
14 43113 1 1 186 ASN HA H -22.533 -53.148 31.227 1.00 . A A . 186 ASN HA 1 1
14 43114 1 1 186 ASN HB2 H -21.032 -52.351 33.793 1.00 . A A . 186 ASN HB2 1 1
14 43115 1 1 186 ASN HB3 H -22.695 -53.038 33.740 1.00 . A A . 186 ASN HB3 1 1
14 43116 1 1 186 ASN HD21 H -19.864 -53.935 34.807 1.00 . A A . 186 ASN HD21 1 1
14 43117 1 1 186 ASN HD22 H -19.741 -55.577 34.267 1.00 . A A . 186 ASN HD22 1 1
14 43118 1 1 186 ASN N N -20.641 -52.387 31.069 1.00 . A A . 186 ASN N 1 1
14 43119 1 1 186 ASN ND2 N -20.158 -54.670 34.196 1.00 . A A . 186 ASN ND2 1 1
14 43120 1 1 186 ASN O O -21.875 -50.193 32.389 1.00 . A A . 186 ASN O 1 1
14 43121 1 1 186 ASN OD1 O -21.531 -55.314 32.503 1.00 . A A . 186 ASN OD1 1 1
14 43122 1 1 187 LEU C C -25.331 -49.727 32.598 1.00 . A A . 187 LEU C 1 1
14 43123 1 1 187 LEU CA C -24.394 -49.711 31.423 1.00 . A A . 187 LEU CA 1 1
14 43124 1 1 187 LEU CB C -25.211 -49.389 30.156 1.00 . A A . 187 LEU CB 1 1
14 43125 1 1 187 LEU CD1 C -24.659 -48.022 28.084 1.00 . A A . 187 LEU CD1 1 1
14 43126 1 1 187 LEU CD2 C -26.046 -46.997 29.946 1.00 . A A . 187 LEU CD2 1 1
14 43127 1 1 187 LEU CG C -24.918 -47.984 29.600 1.00 . A A . 187 LEU CG 1 1
14 43128 1 1 187 LEU H H -24.225 -51.732 30.921 1.00 . A A . 187 LEU H 1 1
14 43129 1 1 187 LEU HA H -23.636 -48.959 31.584 1.00 . A A . 187 LEU HA 1 1
14 43130 1 1 187 LEU HB2 H -24.979 -50.146 29.374 1.00 . A A . 187 LEU HB2 1 1
14 43131 1 1 187 LEU HB3 H -26.293 -49.459 30.394 1.00 . A A . 187 LEU HB3 1 1
14 43132 1 1 187 LEU HD11 H -24.483 -49.066 27.749 1.00 . A A . 187 LEU HD11 1 1
14 43133 1 1 187 LEU HD12 H -23.765 -47.413 27.831 1.00 . A A . 187 LEU HD12 1 1
14 43134 1 1 187 LEU HD13 H -25.534 -47.615 27.533 1.00 . A A . 187 LEU HD13 1 1
14 43135 1 1 187 LEU HD21 H -25.794 -45.978 29.581 1.00 . A A . 187 LEU HD21 1 1
14 43136 1 1 187 LEU HD22 H -26.197 -46.951 31.046 1.00 . A A . 187 LEU HD22 1 1
14 43137 1 1 187 LEU HD23 H -26.999 -47.317 29.471 1.00 . A A . 187 LEU HD23 1 1
14 43138 1 1 187 LEU HG H -23.990 -47.617 30.090 1.00 . A A . 187 LEU HG 1 1
14 43139 1 1 187 LEU N N -23.735 -50.989 31.371 1.00 . A A . 187 LEU N 1 1
14 43140 1 1 187 LEU O O -25.005 -49.215 33.672 1.00 . A A . 187 LEU O 1 1
14 43141 1 1 188 TYR C C -28.151 -51.712 33.464 1.00 . A A . 188 TYR C 1 1
14 43142 1 1 188 TYR CA C -27.477 -50.370 33.506 1.00 . A A . 188 TYR CA 1 1
14 43143 1 1 188 TYR CB C -28.562 -49.279 33.419 1.00 . A A . 188 TYR CB 1 1
14 43144 1 1 188 TYR CD1 C -27.719 -47.455 34.897 1.00 . A A . 188 TYR CD1 1 1
14 43145 1 1 188 TYR CD2 C -29.697 -48.604 35.536 1.00 . A A . 188 TYR CD2 1 1
14 43146 1 1 188 TYR CE1 C -27.810 -46.671 36.024 1.00 . A A . 188 TYR CE1 1 1
14 43147 1 1 188 TYR CE2 C -29.789 -47.819 36.663 1.00 . A A . 188 TYR CE2 1 1
14 43148 1 1 188 TYR CG C -28.661 -48.429 34.643 1.00 . A A . 188 TYR CG 1 1
14 43149 1 1 188 TYR CZ C -28.845 -46.853 36.907 1.00 . A A . 188 TYR CZ 1 1
14 43150 1 1 188 TYR H H -26.809 -50.744 31.562 1.00 . A A . 188 TYR H 1 1
14 43151 1 1 188 TYR HA H -26.923 -50.279 34.428 1.00 . A A . 188 TYR HA 1 1
14 43152 1 1 188 TYR HB2 H -28.349 -48.601 32.567 1.00 . A A . 188 TYR HB2 1 1
14 43153 1 1 188 TYR HB3 H -29.558 -49.750 33.259 1.00 . A A . 188 TYR HB3 1 1
14 43154 1 1 188 TYR HD1 H -26.902 -47.306 34.207 1.00 . A A . 188 TYR HD1 1 1
14 43155 1 1 188 TYR HD2 H -30.443 -49.364 35.350 1.00 . A A . 188 TYR HD2 1 1
14 43156 1 1 188 TYR HE1 H -27.068 -45.910 36.215 1.00 . A A . 188 TYR HE1 1 1
14 43157 1 1 188 TYR HE2 H -30.604 -47.964 37.357 1.00 . A A . 188 TYR HE2 1 1
14 43158 1 1 188 TYR HH H -28.270 -46.341 38.685 1.00 . A A . 188 TYR HH 1 1
14 43159 1 1 188 TYR N N -26.533 -50.324 32.423 1.00 . A A . 188 TYR N 1 1
14 43160 1 1 188 TYR O O -27.761 -52.638 34.180 1.00 . A A . 188 TYR O 1 1
14 43161 1 1 188 TYR OH O -28.940 -46.047 38.063 1.00 . A A . 188 TYR OH 1 1
14 43162 1 1 189 PHE C C -29.909 -53.506 31.073 1.00 . A A . 189 PHE C 1 1
14 43163 1 1 189 PHE CA C -29.888 -53.106 32.518 1.00 . A A . 189 PHE CA 1 1
14 43164 1 1 189 PHE CB C -31.350 -53.050 33.009 1.00 . A A . 189 PHE CB 1 1
14 43165 1 1 189 PHE CD1 C -31.796 -51.421 34.845 1.00 . A A . 189 PHE CD1 1 1
14 43166 1 1 189 PHE CD2 C -31.351 -53.683 35.420 1.00 . A A . 189 PHE CD2 1 1
14 43167 1 1 189 PHE CE1 C -31.941 -51.112 36.178 1.00 . A A . 189 PHE CE1 1 1
14 43168 1 1 189 PHE CE2 C -31.495 -53.373 36.753 1.00 . A A . 189 PHE CE2 1 1
14 43169 1 1 189 PHE CG C -31.500 -52.710 34.455 1.00 . A A . 189 PHE CG 1 1
14 43170 1 1 189 PHE CZ C -31.790 -52.088 37.131 1.00 . A A . 189 PHE CZ 1 1
14 43171 1 1 189 PHE H H -29.515 -51.109 32.030 1.00 . A A . 189 PHE H 1 1
14 43172 1 1 189 PHE HA H -29.327 -53.835 33.082 1.00 . A A . 189 PHE HA 1 1
14 43173 1 1 189 PHE HB2 H -31.910 -52.284 32.435 1.00 . A A . 189 PHE HB2 1 1
14 43174 1 1 189 PHE HB3 H -31.835 -54.038 32.849 1.00 . A A . 189 PHE HB3 1 1
14 43175 1 1 189 PHE HD1 H -31.916 -50.649 34.099 1.00 . A A . 189 PHE HD1 1 1
14 43176 1 1 189 PHE HD2 H -31.119 -54.697 35.128 1.00 . A A . 189 PHE HD2 1 1
14 43177 1 1 189 PHE HE1 H -32.174 -50.100 36.474 1.00 . A A . 189 PHE HE1 1 1
14 43178 1 1 189 PHE HE2 H -31.376 -54.142 37.502 1.00 . A A . 189 PHE HE2 1 1
14 43179 1 1 189 PHE HZ H -31.905 -51.844 38.177 1.00 . A A . 189 PHE HZ 1 1
14 43180 1 1 189 PHE N N -29.192 -51.850 32.613 1.00 . A A . 189 PHE N 1 1
14 43181 1 1 189 PHE O O -29.981 -52.667 30.174 1.00 . A A . 189 PHE O 1 1
14 43182 1 1 190 GLN C C -31.338 -55.577 29.082 1.00 . A A . 190 GLN C 1 1
14 43183 1 1 190 GLN CA C -29.878 -55.305 29.461 1.00 . A A . 190 GLN CA 1 1
14 43184 1 1 190 GLN CB C -29.083 -56.609 29.260 1.00 . A A . 190 GLN CB 1 1
14 43185 1 1 190 GLN CD C -28.077 -58.243 27.686 1.00 . A A . 190 GLN CD 1 1
14 43186 1 1 190 GLN CG C -28.917 -56.975 27.781 1.00 . A A . 190 GLN CG 1 1
14 43187 1 1 190 GLN H H -29.814 -55.521 31.536 1.00 . A A . 190 GLN H 1 1
14 43188 1 1 190 GLN HA H -29.487 -54.520 28.832 1.00 . A A . 190 GLN HA 1 1
14 43189 1 1 190 GLN HB2 H -28.078 -56.496 29.723 1.00 . A A . 190 GLN HB2 1 1
14 43190 1 1 190 GLN HB3 H -29.609 -57.439 29.778 1.00 . A A . 190 GLN HB3 1 1
14 43191 1 1 190 GLN HE21 H -29.202 -58.935 26.115 1.00 . A A . 190 GLN HE21 1 1
14 43192 1 1 190 GLN HE22 H -27.914 -59.981 26.608 1.00 . A A . 190 GLN HE22 1 1
14 43193 1 1 190 GLN HG2 H -29.913 -57.150 27.317 1.00 . A A . 190 GLN HG2 1 1
14 43194 1 1 190 GLN HG3 H -28.403 -56.154 27.239 1.00 . A A . 190 GLN HG3 1 1
14 43195 1 1 190 GLN N N -29.861 -54.831 30.818 1.00 . A A . 190 GLN N 1 1
14 43196 1 1 190 GLN NE2 N -28.429 -59.131 26.717 1.00 . A A . 190 GLN NE2 1 1
14 43197 1 1 190 GLN O O -31.976 -56.447 29.738 1.00 . A A . 190 GLN O 1 1
14 43198 1 1 190 GLN OXT O -31.835 -54.917 28.126 1.00 . A A . 190 GLN OXT 1 1
14 43199 1 1 190 GLN OE1 O -27.131 -58.440 28.450 1.00 . A A . 190 GLN OE1 1 1
14 43200 2 2 1 CMO C C -0.139 -26.320 28.175 1.00 . B A . 201 CMO C 1 1
14 43201 2 2 1 CMO O O 0.777 -26.913 27.846 1.00 . B A . 201 CMO O 1 1
14 43202 3 3 1 . C1A C -1.915 -23.992 26.083 1.00 . C A . 202 HEM C1A 1 1
14 43203 3 3 1 . C1B C -3.237 -27.620 27.677 1.00 . C A . 202 HEM C1B 1 1
14 43204 3 3 1 . C1C C -1.495 -26.682 31.365 1.00 . C A . 202 HEM C1C 1 1
14 43205 3 3 1 . C1D C 0.323 -23.276 29.519 1.00 . C A . 202 HEM C1D 1 1
14 43206 3 3 1 . C2A C -2.210 -24.259 24.774 1.00 . C A . 202 HEM C2A 1 1
14 43207 3 3 1 . C2B C -3.854 -28.769 28.070 1.00 . C A . 202 HEM C2B 1 1
14 43208 3 3 1 . C2C C -0.685 -26.736 32.465 1.00 . C A . 202 HEM C2C 1 1
14 43209 3 3 1 . C2D C 0.979 -22.185 29.033 1.00 . C A . 202 HEM C2D 1 1
14 43210 3 3 1 . C3A C -2.565 -25.573 24.718 1.00 . C A . 202 HEM C3A 1 1
14 43211 3 3 1 . C3B C -3.465 -28.988 29.356 1.00 . C A . 202 HEM C3B 1 1
14 43212 3 3 1 . C3C C -0.073 -25.521 32.535 1.00 . C A . 202 HEM C3C 1 1
14 43213 3 3 1 . C3D C 0.255 -21.753 27.964 1.00 . C A . 202 HEM C3D 1 1
14 43214 3 3 1 . C4A C -2.619 -26.015 26.008 1.00 . C A . 202 HEM C4A 1 1
14 43215 3 3 1 . C4B C -2.880 -27.828 29.781 1.00 . C A . 202 HEM C4B 1 1
14 43216 3 3 1 . C4C C -0.270 -24.928 31.325 1.00 . C A . 202 HEM C4C 1 1
14 43217 3 3 1 . C4D C -0.644 -22.743 27.685 1.00 . C A . 202 HEM C4D 1 1
14 43218 3 3 1 . CAA C -2.196 -23.317 23.668 1.00 . C A . 202 HEM CAA 1 1
14 43219 3 3 1 . CAB C -3.228 -30.296 29.934 1.00 . C A . 202 HEM CAB 1 1
14 43220 3 3 1 . CAC C 0.993 -25.175 33.457 1.00 . C A . 202 HEM CAC 1 1
14 43221 3 3 1 . CAD C 0.500 -20.560 27.177 1.00 . C A . 202 HEM CAD 1 1
14 43222 3 3 1 . CBA C -0.954 -23.388 22.919 1.00 . C A . 202 HEM CBA 1 1
14 43223 3 3 1 . CBB C -2.657 -31.323 29.274 1.00 . C A . 202 HEM CBB 1 1
14 43224 3 3 1 . CBC C 0.805 -24.899 34.760 1.00 . C A . 202 HEM CBC 1 1
14 43225 3 3 1 . CBD C 0.822 -20.885 25.802 1.00 . C A . 202 HEM CBD 1 1
14 43226 3 3 1 . CGA C -1.242 -23.367 21.494 1.00 . C A . 202 HEM CGA 1 1
14 43227 3 3 1 . CGD C 2.135 -21.499 25.747 1.00 . C A . 202 HEM CGD 1 1
14 43228 3 3 1 . CHA C -1.314 -22.857 26.512 1.00 . C A . 202 HEM CHA 1 1
14 43229 3 3 1 . CHB C -3.116 -27.217 26.387 1.00 . C A . 202 HEM CHB 1 1
14 43230 3 3 1 . CHC C -2.408 -27.627 31.036 1.00 . C A . 202 HEM CHC 1 1
14 43231 3 3 1 . CHD C 0.495 -23.823 30.832 1.00 . C A . 202 HEM CHD 1 1
14 43232 3 3 1 . CMA C -2.889 -26.332 23.526 1.00 . C A . 202 HEM CMA 1 1
14 43233 3 3 1 . CMB C -4.696 -29.627 27.260 1.00 . C A . 202 HEM CMB 1 1
14 43234 3 3 1 . CMC C -0.341 -27.923 33.228 1.00 . C A . 202 HEM CMC 1 1
14 43235 3 3 1 . CMD C 2.276 -21.695 29.454 1.00 . C A . 202 HEM CMD 1 1
14 43236 3 3 1 . FE F -1.667 -25.331 28.722 1.00 . C A . 202 HEM FE 1 1
14 43237 3 3 1 . HAA H -3.035 -23.537 22.997 1.00 . C A . 202 HEM HAA 1 1
14 43238 3 3 1 . HAAA H -2.320 -22.299 24.061 1.00 . C A . 202 HEM HAAA 1 1
14 43239 3 3 1 . HAB H -3.552 -30.468 30.958 1.00 . C A . 202 HEM HAB 1 1
14 43240 3 3 1 . HAC H 1.962 -24.928 33.031 1.00 . C A . 202 HEM HAC 1 1
14 43241 3 3 1 . HAD H 1.333 -20.003 27.621 1.00 . C A . 202 HEM HAD 1 1
14 43242 3 3 1 . HADA H -0.396 -19.926 27.197 1.00 . C A . 202 HEM HADA 1 1
14 43243 3 3 1 . HBA H -0.320 -22.530 23.168 1.00 . C A . 202 HEM HBA 1 1
14 43244 3 3 1 . HBAA H -0.424 -24.316 23.163 1.00 . C A . 202 HEM HBAA 1 1
14 43245 3 3 1 . HBB H -2.337 -31.161 28.247 1.00 . C A . 202 HEM HBB 1 1
14 43246 3 3 1 . HBBA H -2.289 -32.167 29.853 1.00 . C A . 202 HEM HBBA 1 1
14 43247 3 3 1 . HBC H 0.150 -25.551 35.333 1.00 . C A . 202 HEM HBC 1 1
14 43248 3 3 1 . HBCA H 1.528 -24.256 35.253 1.00 . C A . 202 HEM HBCA 1 1
14 43249 3 3 1 . HBD H 0.081 -21.586 25.400 1.00 . C A . 202 HEM HBD 1 1
14 43250 3 3 1 . HBDA H 0.828 -19.972 25.194 1.00 . C A . 202 HEM HBDA 1 1
14 43251 3 3 1 . HHA H -1.276 -22.014 25.824 1.00 . C A . 202 HEM HHA 1 1
14 43252 3 3 1 . HHB H -3.398 -27.922 25.604 1.00 . C A . 202 HEM HHB 1 1
14 43253 3 3 1 . HHC H -2.776 -28.280 31.828 1.00 . C A . 202 HEM HHC 1 1
14 43254 3 3 1 . HHD H 1.305 -23.440 31.456 1.00 . C A . 202 HEM HHD 1 1
14 43255 3 3 1 . HMA H -3.942 -26.174 23.264 1.00 . C A . 202 HEM HMA 1 1
14 43256 3 3 1 . HMAA H -2.718 -27.400 23.710 1.00 . C A . 202 HEM HMAA 1 1
14 43257 3 3 1 . HMAB H -2.256 -26.003 22.693 1.00 . C A . 202 HEM HMAB 1 1
14 43258 3 3 1 . HMB H -4.912 -29.135 26.302 1.00 . C A . 202 HEM HMB 1 1
14 43259 3 3 1 . HMBA H -5.640 -29.823 27.785 1.00 . C A . 202 HEM HMBA 1 1
14 43260 3 3 1 . HMBB H -4.183 -30.578 27.070 1.00 . C A . 202 HEM HMBB 1 1
14 43261 3 3 1 . HMC H -1.124 -28.682 33.107 1.00 . C A . 202 HEM HMC 1 1
14 43262 3 3 1 . HMCA H 0.614 -28.330 32.871 1.00 . C A . 202 HEM HMCA 1 1
14 43263 3 3 1 . HMCB H -0.249 -27.665 34.291 1.00 . C A . 202 HEM HMCB 1 1
14 43264 3 3 1 . HMD H 2.164 -21.098 30.367 1.00 . C A . 202 HEM HMD 1 1
14 43265 3 3 1 . HMDA H 2.945 -22.540 29.652 1.00 . C A . 202 HEM HMDA 1 1
14 43266 3 3 1 . HMDB H 2.708 -21.068 28.663 1.00 . C A . 202 HEM HMDB 1 1
14 43267 3 3 1 . NA N -2.150 -25.079 26.883 1.00 . C A . 202 HEM NA 1 1
14 43268 3 3 1 . NB N -2.700 -26.950 28.745 1.00 . C A . 202 HEM NB 1 1
14 43269 3 3 1 . NC N -1.181 -25.615 30.566 1.00 . C A . 202 HEM NC 1 1
14 43270 3 3 1 . ND N -0.638 -23.708 28.653 1.00 . C A . 202 HEM ND 1 1
14 43271 3 3 1 . O1A O -1.836 -22.420 21.009 1.00 . C A . 202 HEM O1A 1 1
14 43272 3 3 1 . O1D O 2.440 -22.346 26.568 1.00 . C A . 202 HEM O1D 1 1
14 43273 3 3 1 . O2A O -0.872 -24.289 20.789 1.00 . C A . 202 HEM O2A 1 1
14 43274 3 3 1 . O2D O 2.923 -21.168 24.877 1.00 . C A . 202 HEM O2D 1 1
15 43275 1 1 1 MET C C 7.216 -20.084 27.924 1.00 . A A . 1 MET C 1 1
15 43276 1 1 1 MET CA C 6.188 -19.384 28.769 1.00 . A A . 1 MET CA 1 1
15 43277 1 1 1 MET CB C 6.062 -20.104 30.127 1.00 . A A . 1 MET CB 1 1
15 43278 1 1 1 MET CE C 5.944 -19.440 33.345 1.00 . A A . 1 MET CE 1 1
15 43279 1 1 1 MET CG C 4.807 -19.673 30.896 1.00 . A A . 1 MET CG 1 1
15 43280 1 1 1 MET H1 H 5.023 -19.386 27.042 1.00 . A A . 1 MET H1 1 1
15 43281 1 1 1 MET H2 H 4.331 -18.541 28.342 1.00 . A A . 1 MET H2 1 1
15 43282 1 1 1 MET H3 H 4.337 -20.239 28.340 1.00 . A A . 1 MET H3 1 1
15 43283 1 1 1 MET HA H 6.478 -18.355 28.910 1.00 . A A . 1 MET HA 1 1
15 43284 1 1 1 MET HB2 H 6.029 -21.202 29.955 1.00 . A A . 1 MET HB2 1 1
15 43285 1 1 1 MET HB3 H 6.958 -19.878 30.744 1.00 . A A . 1 MET HB3 1 1
15 43286 1 1 1 MET HE1 H 6.294 -19.927 34.282 1.00 . A A . 1 MET HE1 1 1
15 43287 1 1 1 MET HE2 H 5.555 -18.433 33.609 1.00 . A A . 1 MET HE2 1 1
15 43288 1 1 1 MET HE3 H 6.824 -19.308 32.680 1.00 . A A . 1 MET HE3 1 1
15 43289 1 1 1 MET HG2 H 4.813 -18.566 30.995 1.00 . A A . 1 MET HG2 1 1
15 43290 1 1 1 MET HG3 H 3.918 -19.940 30.284 1.00 . A A . 1 MET HG3 1 1
15 43291 1 1 1 MET N N 4.870 -19.387 28.070 1.00 . A A . 1 MET N 1 1
15 43292 1 1 1 MET O O 7.488 -21.275 28.103 1.00 . A A . 1 MET O 1 1
15 43293 1 1 1 MET SD S 4.661 -20.448 32.539 1.00 . A A . 1 MET SD 1 1
15 43294 1 1 2 MET C C 10.158 -19.988 26.776 1.00 . A A . 2 MET C 1 1
15 43295 1 1 2 MET CA C 8.816 -19.895 26.095 1.00 . A A . 2 MET CA 1 1
15 43296 1 1 2 MET CB C 9.008 -19.064 24.810 1.00 . A A . 2 MET CB 1 1
15 43297 1 1 2 MET CE C 6.192 -21.197 23.065 1.00 . A A . 2 MET CE 1 1
15 43298 1 1 2 MET CG C 8.368 -19.708 23.574 1.00 . A A . 2 MET CG 1 1
15 43299 1 1 2 MET H H 7.661 -18.348 26.890 1.00 . A A . 2 MET H 1 1
15 43300 1 1 2 MET HA H 8.480 -20.886 25.846 1.00 . A A . 2 MET HA 1 1
15 43301 1 1 2 MET HB2 H 8.564 -18.056 24.964 1.00 . A A . 2 MET HB2 1 1
15 43302 1 1 2 MET HB3 H 10.095 -18.933 24.624 1.00 . A A . 2 MET HB3 1 1
15 43303 1 1 2 MET HE1 H 6.330 -21.869 23.938 1.00 . A A . 2 MET HE1 1 1
15 43304 1 1 2 MET HE2 H 6.859 -21.551 22.250 1.00 . A A . 2 MET HE2 1 1
15 43305 1 1 2 MET HE3 H 5.141 -21.297 22.716 1.00 . A A . 2 MET HE3 1 1
15 43306 1 1 2 MET HG2 H 8.840 -19.268 22.663 1.00 . A A . 2 MET HG2 1 1
15 43307 1 1 2 MET HG3 H 8.603 -20.793 23.581 1.00 . A A . 2 MET HG3 1 1
15 43308 1 1 2 MET N N 7.843 -19.323 26.995 1.00 . A A . 2 MET N 1 1
15 43309 1 1 2 MET O O 11.108 -20.515 26.200 1.00 . A A . 2 MET O 1 1
15 43310 1 1 2 MET SD S 6.565 -19.474 23.506 1.00 . A A . 2 MET SD 1 1
15 43311 1 1 3 GLY C C 11.797 -20.930 29.162 1.00 . A A . 3 GLY C 1 1
15 43312 1 1 3 GLY CA C 11.563 -19.520 28.687 1.00 . A A . 3 GLY CA 1 1
15 43313 1 1 3 GLY H H 9.535 -19.031 28.503 1.00 . A A . 3 GLY H 1 1
15 43314 1 1 3 GLY HA2 H 12.330 -19.258 27.972 1.00 . A A . 3 GLY HA2 1 1
15 43315 1 1 3 GLY HA3 H 11.513 -18.861 29.544 1.00 . A A . 3 GLY HA3 1 1
15 43316 1 1 3 GLY N N 10.291 -19.452 28.008 1.00 . A A . 3 GLY N 1 1
15 43317 1 1 3 GLY O O 12.885 -21.493 28.984 1.00 . A A . 3 GLY O 1 1
15 43318 1 1 4 MET C C 10.984 -23.907 29.205 1.00 . A A . 4 MET C 1 1
15 43319 1 1 4 MET CA C 10.920 -22.886 30.313 1.00 . A A . 4 MET CA 1 1
15 43320 1 1 4 MET CB C 9.798 -23.300 31.283 1.00 . A A . 4 MET CB 1 1
15 43321 1 1 4 MET CE C 7.226 -22.632 33.090 1.00 . A A . 4 MET CE 1 1
15 43322 1 1 4 MET CG C 9.867 -22.548 32.614 1.00 . A A . 4 MET CG 1 1
15 43323 1 1 4 MET H H 9.858 -21.137 29.903 1.00 . A A . 4 MET H 1 1
15 43324 1 1 4 MET HA H 11.862 -22.901 30.837 1.00 . A A . 4 MET HA 1 1
15 43325 1 1 4 MET HB2 H 8.816 -23.099 30.803 1.00 . A A . 4 MET HB2 1 1
15 43326 1 1 4 MET HB3 H 9.870 -24.390 31.479 1.00 . A A . 4 MET HB3 1 1
15 43327 1 1 4 MET HE1 H 6.415 -22.512 33.839 1.00 . A A . 4 MET HE1 1 1
15 43328 1 1 4 MET HE2 H 6.876 -23.344 32.314 1.00 . A A . 4 MET HE2 1 1
15 43329 1 1 4 MET HE3 H 7.393 -21.646 32.603 1.00 . A A . 4 MET HE3 1 1
15 43330 1 1 4 MET HG2 H 10.914 -22.583 32.984 1.00 . A A . 4 MET HG2 1 1
15 43331 1 1 4 MET HG3 H 9.614 -21.482 32.430 1.00 . A A . 4 MET HG3 1 1
15 43332 1 1 4 MET N N 10.765 -21.547 29.785 1.00 . A A . 4 MET N 1 1
15 43333 1 1 4 MET O O 11.669 -24.923 29.344 1.00 . A A . 4 MET O 1 1
15 43334 1 1 4 MET SD S 8.747 -23.229 33.876 1.00 . A A . 4 MET SD 1 1
15 43335 1 1 5 VAL C C 11.617 -24.637 26.336 1.00 . A A . 5 VAL C 1 1
15 43336 1 1 5 VAL CA C 10.265 -24.669 27.012 1.00 . A A . 5 VAL CA 1 1
15 43337 1 1 5 VAL CB C 9.201 -24.453 25.961 1.00 . A A . 5 VAL CB 1 1
15 43338 1 1 5 VAL CG1 C 7.821 -24.602 26.628 1.00 . A A . 5 VAL CG1 1 1
15 43339 1 1 5 VAL CG2 C 9.398 -23.072 25.316 1.00 . A A . 5 VAL CG2 1 1
15 43340 1 1 5 VAL H H 9.655 -22.901 27.970 1.00 . A A . 5 VAL H 1 1
15 43341 1 1 5 VAL HA H 10.136 -25.644 27.467 1.00 . A A . 5 VAL HA 1 1
15 43342 1 1 5 VAL HB H 9.296 -25.229 25.171 1.00 . A A . 5 VAL HB 1 1
15 43343 1 1 5 VAL HG11 H 7.402 -23.602 26.875 1.00 . A A . 5 VAL HG11 1 1
15 43344 1 1 5 VAL HG12 H 7.906 -25.191 27.566 1.00 . A A . 5 VAL HG12 1 1
15 43345 1 1 5 VAL HG13 H 7.116 -25.122 25.945 1.00 . A A . 5 VAL HG13 1 1
15 43346 1 1 5 VAL HG21 H 8.973 -23.062 24.288 1.00 . A A . 5 VAL HG21 1 1
15 43347 1 1 5 VAL HG22 H 10.479 -22.825 25.255 1.00 . A A . 5 VAL HG22 1 1
15 43348 1 1 5 VAL HG23 H 8.887 -22.288 25.916 1.00 . A A . 5 VAL HG23 1 1
15 43349 1 1 5 VAL N N 10.243 -23.697 28.089 1.00 . A A . 5 VAL N 1 1
15 43350 1 1 5 VAL O O 12.013 -25.612 25.697 1.00 . A A . 5 VAL O 1 1
15 43351 1 1 6 PHE C C 14.622 -24.268 26.614 1.00 . A A . 6 PHE C 1 1
15 43352 1 1 6 PHE CA C 13.662 -23.413 25.834 1.00 . A A . 6 PHE CA 1 1
15 43353 1 1 6 PHE CB C 14.250 -21.993 25.809 1.00 . A A . 6 PHE CB 1 1
15 43354 1 1 6 PHE CD1 C 12.927 -21.363 23.786 1.00 . A A . 6 PHE CD1 1 1
15 43355 1 1 6 PHE CD2 C 15.152 -20.550 23.991 1.00 . A A . 6 PHE CD2 1 1
15 43356 1 1 6 PHE CE1 C 12.801 -20.707 22.583 1.00 . A A . 6 PHE CE1 1 1
15 43357 1 1 6 PHE CE2 C 15.024 -19.897 22.789 1.00 . A A . 6 PHE CE2 1 1
15 43358 1 1 6 PHE CG C 14.104 -21.290 24.499 1.00 . A A . 6 PHE CG 1 1
15 43359 1 1 6 PHE CZ C 13.849 -19.975 22.085 1.00 . A A . 6 PHE CZ 1 1
15 43360 1 1 6 PHE H H 12.031 -22.695 26.931 1.00 . A A . 6 PHE H 1 1
15 43361 1 1 6 PHE HA H 13.581 -23.801 24.830 1.00 . A A . 6 PHE HA 1 1
15 43362 1 1 6 PHE HB2 H 13.752 -21.365 26.576 1.00 . A A . 6 PHE HB2 1 1
15 43363 1 1 6 PHE HB3 H 15.338 -22.044 26.039 1.00 . A A . 6 PHE HB3 1 1
15 43364 1 1 6 PHE HD1 H 12.099 -21.938 24.172 1.00 . A A . 6 PHE HD1 1 1
15 43365 1 1 6 PHE HD2 H 16.078 -20.486 24.541 1.00 . A A . 6 PHE HD2 1 1
15 43366 1 1 6 PHE HE1 H 11.876 -20.769 22.029 1.00 . A A . 6 PHE HE1 1 1
15 43367 1 1 6 PHE HE2 H 15.850 -19.321 22.397 1.00 . A A . 6 PHE HE2 1 1
15 43368 1 1 6 PHE HZ H 13.750 -19.460 21.141 1.00 . A A . 6 PHE HZ 1 1
15 43369 1 1 6 PHE N N 12.353 -23.502 26.442 1.00 . A A . 6 PHE N 1 1
15 43370 1 1 6 PHE O O 15.554 -24.835 26.046 1.00 . A A . 6 PHE O 1 1
15 43371 1 1 7 THR C C 15.140 -26.604 28.421 1.00 . A A . 7 THR C 1 1
15 43372 1 1 7 THR CA C 15.325 -25.146 28.777 1.00 . A A . 7 THR CA 1 1
15 43373 1 1 7 THR CB C 15.069 -24.994 30.256 1.00 . A A . 7 THR CB 1 1
15 43374 1 1 7 THR CG2 C 16.095 -25.833 31.033 1.00 . A A . 7 THR CG2 1 1
15 43375 1 1 7 THR H H 13.681 -23.888 28.429 1.00 . A A . 7 THR H 1 1
15 43376 1 1 7 THR HA H 16.338 -24.853 28.539 1.00 . A A . 7 THR HA 1 1
15 43377 1 1 7 THR HB H 14.049 -25.349 30.512 1.00 . A A . 7 THR HB 1 1
15 43378 1 1 7 THR HG1 H 15.637 -23.638 31.497 1.00 . A A . 7 THR HG1 1 1
15 43379 1 1 7 THR HG21 H 17.126 -25.470 30.822 1.00 . A A . 7 THR HG21 1 1
15 43380 1 1 7 THR HG22 H 16.026 -26.901 30.737 1.00 . A A . 7 THR HG22 1 1
15 43381 1 1 7 THR HG23 H 15.909 -25.752 32.125 1.00 . A A . 7 THR HG23 1 1
15 43382 1 1 7 THR N N 14.435 -24.348 27.953 1.00 . A A . 7 THR N 1 1
15 43383 1 1 7 THR O O 16.103 -27.372 28.387 1.00 . A A . 7 THR O 1 1
15 43384 1 1 7 THR OG1 O 15.202 -23.630 30.640 1.00 . A A . 7 THR OG1 1 1
15 43385 1 1 8 GLY C C 14.262 -28.777 26.546 1.00 . A A . 8 GLY C 1 1
15 43386 1 1 8 GLY CA C 13.570 -28.398 27.834 1.00 . A A . 8 GLY CA 1 1
15 43387 1 1 8 GLY H H 13.087 -26.409 28.244 1.00 . A A . 8 GLY H 1 1
15 43388 1 1 8 GLY HA2 H 13.938 -29.026 28.629 1.00 . A A . 8 GLY HA2 1 1
15 43389 1 1 8 GLY HA3 H 12.501 -28.461 27.685 1.00 . A A . 8 GLY HA3 1 1
15 43390 1 1 8 GLY N N 13.870 -27.022 28.180 1.00 . A A . 8 GLY N 1 1
15 43391 1 1 8 GLY O O 14.727 -29.904 26.397 1.00 . A A . 8 GLY O 1 1
15 43392 1 1 9 LEU C C 16.412 -28.340 24.446 1.00 . A A . 9 LEU C 1 1
15 43393 1 1 9 LEU CA C 14.927 -28.111 24.287 1.00 . A A . 9 LEU CA 1 1
15 43394 1 1 9 LEU CB C 14.746 -26.948 23.285 1.00 . A A . 9 LEU CB 1 1
15 43395 1 1 9 LEU CD1 C 13.591 -28.829 22.016 1.00 . A A . 9 LEU CD1 1 1
15 43396 1 1 9 LEU CD2 C 12.979 -26.413 21.535 1.00 . A A . 9 LEU CD2 1 1
15 43397 1 1 9 LEU CG C 14.102 -27.380 21.953 1.00 . A A . 9 LEU CG 1 1
15 43398 1 1 9 LEU H H 13.900 -26.937 25.686 1.00 . A A . 9 LEU H 1 1
15 43399 1 1 9 LEU HA H 14.477 -29.010 23.892 1.00 . A A . 9 LEU HA 1 1
15 43400 1 1 9 LEU HB2 H 14.112 -26.165 23.757 1.00 . A A . 9 LEU HB2 1 1
15 43401 1 1 9 LEU HB3 H 15.738 -26.500 23.070 1.00 . A A . 9 LEU HB3 1 1
15 43402 1 1 9 LEU HD11 H 13.360 -29.202 20.995 1.00 . A A . 9 LEU HD11 1 1
15 43403 1 1 9 LEU HD12 H 12.667 -28.886 22.631 1.00 . A A . 9 LEU HD12 1 1
15 43404 1 1 9 LEU HD13 H 14.360 -29.490 22.469 1.00 . A A . 9 LEU HD13 1 1
15 43405 1 1 9 LEU HD21 H 12.149 -26.443 22.273 1.00 . A A . 9 LEU HD21 1 1
15 43406 1 1 9 LEU HD22 H 12.577 -26.695 20.537 1.00 . A A . 9 LEU HD22 1 1
15 43407 1 1 9 LEU HD23 H 13.366 -25.373 21.479 1.00 . A A . 9 LEU HD23 1 1
15 43408 1 1 9 LEU HG H 14.890 -27.331 21.168 1.00 . A A . 9 LEU HG 1 1
15 43409 1 1 9 LEU N N 14.308 -27.840 25.571 1.00 . A A . 9 LEU N 1 1
15 43410 1 1 9 LEU O O 16.973 -29.209 23.790 1.00 . A A . 9 LEU O 1 1
15 43411 1 1 10 MET C C 18.871 -29.085 26.025 1.00 . A A . 10 MET C 1 1
15 43412 1 1 10 MET CA C 18.528 -27.711 25.482 1.00 . A A . 10 MET CA 1 1
15 43413 1 1 10 MET CB C 19.145 -26.685 26.460 1.00 . A A . 10 MET CB 1 1
15 43414 1 1 10 MET CE C 19.415 -23.381 24.028 1.00 . A A . 10 MET CE 1 1
15 43415 1 1 10 MET CG C 19.133 -25.247 25.928 1.00 . A A . 10 MET CG 1 1
15 43416 1 1 10 MET H H 16.648 -26.843 25.851 1.00 . A A . 10 MET H 1 1
15 43417 1 1 10 MET HA H 18.975 -27.602 24.506 1.00 . A A . 10 MET HA 1 1
15 43418 1 1 10 MET HB2 H 18.584 -26.719 27.419 1.00 . A A . 10 MET HB2 1 1
15 43419 1 1 10 MET HB3 H 20.196 -26.978 26.670 1.00 . A A . 10 MET HB3 1 1
15 43420 1 1 10 MET HE1 H 20.275 -22.683 23.952 1.00 . A A . 10 MET HE1 1 1
15 43421 1 1 10 MET HE2 H 18.759 -23.029 24.854 1.00 . A A . 10 MET HE2 1 1
15 43422 1 1 10 MET HE3 H 18.837 -23.321 23.082 1.00 . A A . 10 MET HE3 1 1
15 43423 1 1 10 MET HG2 H 18.082 -24.900 25.839 1.00 . A A . 10 MET HG2 1 1
15 43424 1 1 10 MET HG3 H 19.632 -24.596 26.677 1.00 . A A . 10 MET HG3 1 1
15 43425 1 1 10 MET N N 17.091 -27.558 25.314 1.00 . A A . 10 MET N 1 1
15 43426 1 1 10 MET O O 19.859 -29.691 25.615 1.00 . A A . 10 MET O 1 1
15 43427 1 1 10 MET SD S 19.982 -25.078 24.329 1.00 . A A . 10 MET SD 1 1
15 43428 1 1 11 GLU C C 18.195 -32.011 26.600 1.00 . A A . 11 GLU C 1 1
15 43429 1 1 11 GLU CA C 18.368 -30.878 27.595 1.00 . A A . 11 GLU CA 1 1
15 43430 1 1 11 GLU CB C 17.479 -31.188 28.815 1.00 . A A . 11 GLU CB 1 1
15 43431 1 1 11 GLU CD C 16.958 -30.764 31.204 1.00 . A A . 11 GLU CD 1 1
15 43432 1 1 11 GLU CG C 17.810 -30.307 30.027 1.00 . A A . 11 GLU CG 1 1
15 43433 1 1 11 GLU H H 17.294 -29.077 27.338 1.00 . A A . 11 GLU H 1 1
15 43434 1 1 11 GLU HA H 19.404 -30.854 27.901 1.00 . A A . 11 GLU HA 1 1
15 43435 1 1 11 GLU HB2 H 16.414 -31.032 28.534 1.00 . A A . 11 GLU HB2 1 1
15 43436 1 1 11 GLU HB3 H 17.609 -32.254 29.099 1.00 . A A . 11 GLU HB3 1 1
15 43437 1 1 11 GLU HG2 H 18.888 -30.400 30.285 1.00 . A A . 11 GLU HG2 1 1
15 43438 1 1 11 GLU HG3 H 17.581 -29.244 29.802 1.00 . A A . 11 GLU HG3 1 1
15 43439 1 1 11 GLU N N 18.078 -29.588 26.995 1.00 . A A . 11 GLU N 1 1
15 43440 1 1 11 GLU O O 18.978 -32.960 26.600 1.00 . A A . 11 GLU O 1 1
15 43441 1 1 11 GLU OE1 O 17.436 -31.647 31.971 1.00 . A A . 11 GLU OE1 1 1
15 43442 1 1 11 GLU OE2 O 15.826 -30.236 31.362 1.00 . A A . 11 GLU OE2 1 1
15 43443 1 1 12 LEU C C 17.952 -33.136 23.732 1.00 . A A . 12 LEU C 1 1
15 43444 1 1 12 LEU CA C 16.875 -33.014 24.802 1.00 . A A . 12 LEU CA 1 1
15 43445 1 1 12 LEU CB C 15.533 -32.811 24.070 1.00 . A A . 12 LEU CB 1 1
15 43446 1 1 12 LEU CD1 C 14.975 -35.277 23.768 1.00 . A A . 12 LEU CD1 1 1
15 43447 1 1 12 LEU CD2 C 14.023 -33.554 22.160 1.00 . A A . 12 LEU CD2 1 1
15 43448 1 1 12 LEU CG C 15.211 -33.930 23.063 1.00 . A A . 12 LEU CG 1 1
15 43449 1 1 12 LEU H H 16.485 -31.209 25.779 1.00 . A A . 12 LEU H 1 1
15 43450 1 1 12 LEU HA H 16.841 -33.936 25.359 1.00 . A A . 12 LEU HA 1 1
15 43451 1 1 12 LEU HB2 H 14.721 -32.762 24.823 1.00 . A A . 12 LEU HB2 1 1
15 43452 1 1 12 LEU HB3 H 15.560 -31.842 23.529 1.00 . A A . 12 LEU HB3 1 1
15 43453 1 1 12 LEU HD11 H 15.172 -35.183 24.857 1.00 . A A . 12 LEU HD11 1 1
15 43454 1 1 12 LEU HD12 H 15.651 -36.054 23.351 1.00 . A A . 12 LEU HD12 1 1
15 43455 1 1 12 LEU HD13 H 13.923 -35.608 23.624 1.00 . A A . 12 LEU HD13 1 1
15 43456 1 1 12 LEU HD21 H 13.108 -33.387 22.770 1.00 . A A . 12 LEU HD21 1 1
15 43457 1 1 12 LEU HD22 H 13.819 -34.368 21.432 1.00 . A A . 12 LEU HD22 1 1
15 43458 1 1 12 LEU HD23 H 14.246 -32.623 21.596 1.00 . A A . 12 LEU HD23 1 1
15 43459 1 1 12 LEU HG H 16.103 -34.048 22.413 1.00 . A A . 12 LEU HG 1 1
15 43460 1 1 12 LEU N N 17.142 -31.954 25.758 1.00 . A A . 12 LEU N 1 1
15 43461 1 1 12 LEU O O 18.355 -34.251 23.396 1.00 . A A . 12 LEU O 1 1
15 43462 1 1 13 ILE C C 20.783 -32.517 22.589 1.00 . A A . 13 ILE C 1 1
15 43463 1 1 13 ILE CA C 19.414 -32.124 22.073 1.00 . A A . 13 ILE CA 1 1
15 43464 1 1 13 ILE CB C 19.621 -30.851 21.271 1.00 . A A . 13 ILE CB 1 1
15 43465 1 1 13 ILE CD1 C 17.135 -30.579 20.684 1.00 . A A . 13 ILE CD1 1 1
15 43466 1 1 13 ILE CG1 C 18.381 -29.928 21.283 1.00 . A A . 13 ILE CG1 1 1
15 43467 1 1 13 ILE CG2 C 19.991 -31.271 19.832 1.00 . A A . 13 ILE CG2 1 1
15 43468 1 1 13 ILE H H 18.193 -31.089 23.450 1.00 . A A . 13 ILE H 1 1
15 43469 1 1 13 ILE HA H 19.056 -32.908 21.422 1.00 . A A . 13 ILE HA 1 1
15 43470 1 1 13 ILE HB H 20.482 -30.289 21.698 1.00 . A A . 13 ILE HB 1 1
15 43471 1 1 13 ILE HD11 H 16.407 -30.826 21.488 1.00 . A A . 13 ILE HD11 1 1
15 43472 1 1 13 ILE HD12 H 17.406 -31.515 20.150 1.00 . A A . 13 ILE HD12 1 1
15 43473 1 1 13 ILE HD13 H 16.645 -29.887 19.965 1.00 . A A . 13 ILE HD13 1 1
15 43474 1 1 13 ILE HG12 H 18.164 -29.625 22.331 1.00 . A A . 13 ILE HG12 1 1
15 43475 1 1 13 ILE HG13 H 18.615 -29.000 20.702 1.00 . A A . 13 ILE HG13 1 1
15 43476 1 1 13 ILE HG21 H 19.759 -30.451 19.118 1.00 . A A . 13 ILE HG21 1 1
15 43477 1 1 13 ILE HG22 H 19.414 -32.173 19.530 1.00 . A A . 13 ILE HG22 1 1
15 43478 1 1 13 ILE HG23 H 21.074 -31.505 19.762 1.00 . A A . 13 ILE HG23 1 1
15 43479 1 1 13 ILE N N 18.453 -32.010 23.165 1.00 . A A . 13 ILE N 1 1
15 43480 1 1 13 ILE O O 21.490 -33.296 21.946 1.00 . A A . 13 ILE O 1 1
15 43481 1 1 14 GLU C C 22.663 -33.712 24.696 1.00 . A A . 14 GLU C 1 1
15 43482 1 1 14 GLU CA C 22.514 -32.262 24.288 1.00 . A A . 14 GLU CA 1 1
15 43483 1 1 14 GLU CB C 22.817 -31.426 25.542 1.00 . A A . 14 GLU CB 1 1
15 43484 1 1 14 GLU CD C 24.518 -30.578 27.152 1.00 . A A . 14 GLU CD 1 1
15 43485 1 1 14 GLU CG C 24.322 -31.294 25.820 1.00 . A A . 14 GLU CG 1 1
15 43486 1 1 14 GLU H H 20.588 -31.447 24.346 1.00 . A A . 14 GLU H 1 1
15 43487 1 1 14 GLU HA H 23.224 -32.033 23.513 1.00 . A A . 14 GLU HA 1 1
15 43488 1 1 14 GLU HB2 H 22.366 -30.416 25.424 1.00 . A A . 14 GLU HB2 1 1
15 43489 1 1 14 GLU HB3 H 22.336 -31.914 26.413 1.00 . A A . 14 GLU HB3 1 1
15 43490 1 1 14 GLU HG2 H 24.795 -32.300 25.860 1.00 . A A . 14 GLU HG2 1 1
15 43491 1 1 14 GLU HG3 H 24.804 -30.703 25.015 1.00 . A A . 14 GLU HG3 1 1
15 43492 1 1 14 GLU N N 21.186 -31.994 23.769 1.00 . A A . 14 GLU N 1 1
15 43493 1 1 14 GLU O O 23.696 -34.337 24.449 1.00 . A A . 14 GLU O 1 1
15 43494 1 1 14 GLU OE1 O 23.669 -29.714 27.503 1.00 . A A . 14 GLU OE1 1 1
15 43495 1 1 14 GLU OE2 O 25.528 -30.887 27.845 1.00 . A A . 14 GLU OE2 1 1
15 43496 1 1 15 ASP C C 21.618 -36.627 24.732 1.00 . A A . 15 ASP C 1 1
15 43497 1 1 15 ASP CA C 21.704 -35.623 25.860 1.00 . A A . 15 ASP CA 1 1
15 43498 1 1 15 ASP CB C 20.564 -35.938 26.850 1.00 . A A . 15 ASP CB 1 1
15 43499 1 1 15 ASP CG C 20.782 -37.252 27.590 1.00 . A A . 15 ASP CG 1 1
15 43500 1 1 15 ASP H H 20.803 -33.762 25.569 1.00 . A A . 15 ASP H 1 1
15 43501 1 1 15 ASP HA H 22.655 -35.739 26.356 1.00 . A A . 15 ASP HA 1 1
15 43502 1 1 15 ASP HB2 H 20.488 -35.118 27.596 1.00 . A A . 15 ASP HB2 1 1
15 43503 1 1 15 ASP HB3 H 19.601 -35.995 26.294 1.00 . A A . 15 ASP HB3 1 1
15 43504 1 1 15 ASP N N 21.640 -34.263 25.372 1.00 . A A . 15 ASP N 1 1
15 43505 1 1 15 ASP O O 22.234 -37.694 24.807 1.00 . A A . 15 ASP O 1 1
15 43506 1 1 15 ASP OD1 O 21.779 -37.341 28.360 1.00 . A A . 15 ASP OD1 1 1
15 43507 1 1 15 ASP OD2 O 19.954 -38.184 27.405 1.00 . A A . 15 ASP OD2 1 1
15 43508 1 1 16 GLU C C 21.885 -37.489 21.756 1.00 . A A . 16 GLU C 1 1
15 43509 1 1 16 GLU CA C 20.653 -37.290 22.615 1.00 . A A . 16 GLU CA 1 1
15 43510 1 1 16 GLU CB C 19.477 -36.932 21.686 1.00 . A A . 16 GLU CB 1 1
15 43511 1 1 16 GLU CD C 18.297 -39.109 21.925 1.00 . A A . 16 GLU CD 1 1
15 43512 1 1 16 GLU CG C 18.163 -37.602 22.112 1.00 . A A . 16 GLU CG 1 1
15 43513 1 1 16 GLU H H 20.419 -35.431 23.549 1.00 . A A . 16 GLU H 1 1
15 43514 1 1 16 GLU HA H 20.436 -38.229 23.101 1.00 . A A . 16 GLU HA 1 1
15 43515 1 1 16 GLU HB2 H 19.333 -35.827 21.692 1.00 . A A . 16 GLU HB2 1 1
15 43516 1 1 16 GLU HB3 H 19.721 -37.244 20.649 1.00 . A A . 16 GLU HB3 1 1
15 43517 1 1 16 GLU HG2 H 17.949 -37.375 23.179 1.00 . A A . 16 GLU HG2 1 1
15 43518 1 1 16 GLU HG3 H 17.325 -37.230 21.487 1.00 . A A . 16 GLU HG3 1 1
15 43519 1 1 16 GLU N N 20.846 -36.325 23.672 1.00 . A A . 16 GLU N 1 1
15 43520 1 1 16 GLU O O 22.275 -38.634 21.516 1.00 . A A . 16 GLU O 1 1
15 43521 1 1 16 GLU OE1 O 18.341 -39.561 20.748 1.00 . A A . 16 GLU OE1 1 1
15 43522 1 1 16 GLU OE2 O 18.342 -39.834 22.957 1.00 . A A . 16 GLU OE2 1 1
15 43523 1 1 17 PHE C C 24.934 -35.952 20.786 1.00 . A A . 17 PHE C 1 1
15 43524 1 1 17 PHE CA C 23.673 -36.668 20.381 1.00 . A A . 17 PHE CA 1 1
15 43525 1 1 17 PHE CB C 23.383 -36.330 18.910 1.00 . A A . 17 PHE CB 1 1
15 43526 1 1 17 PHE CD1 C 21.181 -37.251 18.171 1.00 . A A . 17 PHE CD1 1 1
15 43527 1 1 17 PHE CD2 C 23.159 -38.456 17.631 1.00 . A A . 17 PHE CD2 1 1
15 43528 1 1 17 PHE CE1 C 20.426 -38.215 17.541 1.00 . A A . 17 PHE CE1 1 1
15 43529 1 1 17 PHE CE2 C 22.403 -39.416 17.001 1.00 . A A . 17 PHE CE2 1 1
15 43530 1 1 17 PHE CG C 22.554 -37.365 18.222 1.00 . A A . 17 PHE CG 1 1
15 43531 1 1 17 PHE CZ C 21.037 -39.295 16.957 1.00 . A A . 17 PHE CZ 1 1
15 43532 1 1 17 PHE H H 22.283 -35.468 21.466 1.00 . A A . 17 PHE H 1 1
15 43533 1 1 17 PHE HA H 23.866 -37.726 20.454 1.00 . A A . 17 PHE HA 1 1
15 43534 1 1 17 PHE HB2 H 22.831 -35.368 18.843 1.00 . A A . 17 PHE HB2 1 1
15 43535 1 1 17 PHE HB3 H 24.338 -36.237 18.348 1.00 . A A . 17 PHE HB3 1 1
15 43536 1 1 17 PHE HD1 H 20.695 -36.402 18.629 1.00 . A A . 17 PHE HD1 1 1
15 43537 1 1 17 PHE HD2 H 24.233 -38.555 17.663 1.00 . A A . 17 PHE HD2 1 1
15 43538 1 1 17 PHE HE1 H 19.352 -38.119 17.506 1.00 . A A . 17 PHE HE1 1 1
15 43539 1 1 17 PHE HE2 H 22.885 -40.267 16.542 1.00 . A A . 17 PHE HE2 1 1
15 43540 1 1 17 PHE HZ H 20.443 -40.051 16.462 1.00 . A A . 17 PHE HZ 1 1
15 43541 1 1 17 PHE N N 22.546 -36.413 21.263 1.00 . A A . 17 PHE N 1 1
15 43542 1 1 17 PHE O O 26.019 -36.360 20.363 1.00 . A A . 17 PHE O 1 1
15 43543 1 1 18 GLY C C 25.919 -32.757 21.984 1.00 . A A . 18 GLY C 1 1
15 43544 1 1 18 GLY CA C 26.113 -34.241 21.953 1.00 . A A . 18 GLY CA 1 1
15 43545 1 1 18 GLY H H 24.034 -34.566 22.032 1.00 . A A . 18 GLY H 1 1
15 43546 1 1 18 GLY HA2 H 26.390 -34.577 22.941 1.00 . A A . 18 GLY HA2 1 1
15 43547 1 1 18 GLY HA3 H 26.831 -34.486 21.183 1.00 . A A . 18 GLY HA3 1 1
15 43548 1 1 18 GLY N N 24.875 -34.892 21.607 1.00 . A A . 18 GLY N 1 1
15 43549 1 1 18 GLY O O 24.848 -32.226 21.666 1.00 . A A . 18 GLY O 1 1
15 43550 1 1 19 TYR C C 27.367 -29.991 21.118 1.00 . A A . 19 TYR C 1 1
15 43551 1 1 19 TYR CA C 26.919 -30.608 22.417 1.00 . A A . 19 TYR CA 1 1
15 43552 1 1 19 TYR CB C 27.774 -30.028 23.569 1.00 . A A . 19 TYR CB 1 1
15 43553 1 1 19 TYR CD1 C 30.104 -29.531 22.810 1.00 . A A . 19 TYR CD1 1 1
15 43554 1 1 19 TYR CD2 C 29.729 -31.490 24.104 1.00 . A A . 19 TYR CD2 1 1
15 43555 1 1 19 TYR CE1 C 31.445 -29.833 22.742 1.00 . A A . 19 TYR CE1 1 1
15 43556 1 1 19 TYR CE2 C 31.071 -31.790 24.035 1.00 . A A . 19 TYR CE2 1 1
15 43557 1 1 19 TYR CG C 29.234 -30.358 23.491 1.00 . A A . 19 TYR CG 1 1
15 43558 1 1 19 TYR CZ C 31.928 -30.962 23.355 1.00 . A A . 19 TYR CZ 1 1
15 43559 1 1 19 TYR H H 27.930 -32.409 22.400 1.00 . A A . 19 TYR H 1 1
15 43560 1 1 19 TYR HA H 25.878 -30.367 22.576 1.00 . A A . 19 TYR HA 1 1
15 43561 1 1 19 TYR HB2 H 27.689 -28.923 23.581 1.00 . A A . 19 TYR HB2 1 1
15 43562 1 1 19 TYR HB3 H 27.400 -30.417 24.542 1.00 . A A . 19 TYR HB3 1 1
15 43563 1 1 19 TYR HD1 H 29.730 -28.642 22.326 1.00 . A A . 19 TYR HD1 1 1
15 43564 1 1 19 TYR HD2 H 29.059 -32.145 24.642 1.00 . A A . 19 TYR HD2 1 1
15 43565 1 1 19 TYR HE1 H 32.118 -29.179 22.207 1.00 . A A . 19 TYR HE1 1 1
15 43566 1 1 19 TYR HE2 H 31.449 -32.679 24.517 1.00 . A A . 19 TYR HE2 1 1
15 43567 1 1 19 TYR HH H 33.616 -31.438 24.179 1.00 . A A . 19 TYR HH 1 1
15 43568 1 1 19 TYR N N 27.012 -32.030 22.309 1.00 . A A . 19 TYR N 1 1
15 43569 1 1 19 TYR O O 27.221 -28.788 20.928 1.00 . A A . 19 TYR O 1 1
15 43570 1 1 19 TYR OH O 33.305 -31.270 23.287 1.00 . A A . 19 TYR OH 1 1
15 43571 1 1 20 GLU C C 27.171 -29.964 18.116 1.00 . A A . 20 GLU C 1 1
15 43572 1 1 20 GLU CA C 28.408 -30.236 18.936 1.00 . A A . 20 GLU CA 1 1
15 43573 1 1 20 GLU CB C 29.321 -31.177 18.125 1.00 . A A . 20 GLU CB 1 1
15 43574 1 1 20 GLU CD C 31.481 -32.407 17.983 1.00 . A A . 20 GLU CD 1 1
15 43575 1 1 20 GLU CG C 30.718 -31.325 18.742 1.00 . A A . 20 GLU CG 1 1
15 43576 1 1 20 GLU H H 28.212 -31.744 20.377 1.00 . A A . 20 GLU H 1 1
15 43577 1 1 20 GLU HA H 28.912 -29.302 19.134 1.00 . A A . 20 GLU HA 1 1
15 43578 1 1 20 GLU HB2 H 28.844 -32.179 18.059 1.00 . A A . 20 GLU HB2 1 1
15 43579 1 1 20 GLU HB3 H 29.426 -30.778 17.094 1.00 . A A . 20 GLU HB3 1 1
15 43580 1 1 20 GLU HG2 H 31.268 -30.362 18.671 1.00 . A A . 20 GLU HG2 1 1
15 43581 1 1 20 GLU HG3 H 30.635 -31.617 19.810 1.00 . A A . 20 GLU HG3 1 1
15 43582 1 1 20 GLU N N 27.994 -30.786 20.209 1.00 . A A . 20 GLU N 1 1
15 43583 1 1 20 GLU O O 27.075 -28.945 17.430 1.00 . A A . 20 GLU O 1 1
15 43584 1 1 20 GLU OE1 O 30.834 -33.182 17.227 1.00 . A A . 20 GLU OE1 1 1
15 43585 1 1 20 GLU OE2 O 32.730 -32.473 18.149 1.00 . A A . 20 GLU OE2 1 1
15 43586 1 1 21 THR C C 24.176 -29.639 18.091 1.00 . A A . 21 THR C 1 1
15 43587 1 1 21 THR CA C 24.958 -30.744 17.428 1.00 . A A . 21 THR CA 1 1
15 43588 1 1 21 THR CB C 24.106 -31.993 17.405 1.00 . A A . 21 THR CB 1 1
15 43589 1 1 21 THR CG2 C 22.813 -31.719 16.609 1.00 . A A . 21 THR CG2 1 1
15 43590 1 1 21 THR H H 26.295 -31.747 18.688 1.00 . A A . 21 THR H 1 1
15 43591 1 1 21 THR HA H 25.214 -30.441 16.423 1.00 . A A . 21 THR HA 1 1
15 43592 1 1 21 THR HB H 23.831 -32.287 18.438 1.00 . A A . 21 THR HB 1 1
15 43593 1 1 21 THR HG1 H 25.719 -32.736 16.654 1.00 . A A . 21 THR HG1 1 1
15 43594 1 1 21 THR HG21 H 22.149 -31.030 17.173 1.00 . A A . 21 THR HG21 1 1
15 43595 1 1 21 THR HG22 H 22.262 -32.669 16.423 1.00 . A A . 21 THR HG22 1 1
15 43596 1 1 21 THR HG23 H 23.054 -31.254 15.629 1.00 . A A . 21 THR HG23 1 1
15 43597 1 1 21 THR N N 26.197 -30.906 18.161 1.00 . A A . 21 THR N 1 1
15 43598 1 1 21 THR O O 23.528 -28.828 17.423 1.00 . A A . 21 THR O 1 1
15 43599 1 1 21 THR OG1 O 24.826 -33.062 16.794 1.00 . A A . 21 THR OG1 1 1
15 43600 1 1 22 LEU C C 24.043 -27.214 19.804 1.00 . A A . 22 LEU C 1 1
15 43601 1 1 22 LEU CA C 23.512 -28.583 20.197 1.00 . A A . 22 LEU CA 1 1
15 43602 1 1 22 LEU CB C 23.692 -28.749 21.725 1.00 . A A . 22 LEU CB 1 1
15 43603 1 1 22 LEU CD1 C 21.389 -27.864 22.343 1.00 . A A . 22 LEU CD1 1 1
15 43604 1 1 22 LEU CD2 C 23.272 -27.794 24.049 1.00 . A A . 22 LEU CD2 1 1
15 43605 1 1 22 LEU CG C 22.904 -27.718 22.555 1.00 . A A . 22 LEU CG 1 1
15 43606 1 1 22 LEU H H 24.714 -30.286 19.988 1.00 . A A . 22 LEU H 1 1
15 43607 1 1 22 LEU HA H 22.467 -28.646 19.935 1.00 . A A . 22 LEU HA 1 1
15 43608 1 1 22 LEU HB2 H 23.366 -29.772 22.015 1.00 . A A . 22 LEU HB2 1 1
15 43609 1 1 22 LEU HB3 H 24.770 -28.652 21.972 1.00 . A A . 22 LEU HB3 1 1
15 43610 1 1 22 LEU HD11 H 20.868 -26.925 22.629 1.00 . A A . 22 LEU HD11 1 1
15 43611 1 1 22 LEU HD12 H 20.990 -28.694 22.966 1.00 . A A . 22 LEU HD12 1 1
15 43612 1 1 22 LEU HD13 H 21.167 -28.082 21.277 1.00 . A A . 22 LEU HD13 1 1
15 43613 1 1 22 LEU HD21 H 23.476 -26.776 24.448 1.00 . A A . 22 LEU HD21 1 1
15 43614 1 1 22 LEU HD22 H 24.179 -28.418 24.192 1.00 . A A . 22 LEU HD22 1 1
15 43615 1 1 22 LEU HD23 H 22.438 -28.242 24.630 1.00 . A A . 22 LEU HD23 1 1
15 43616 1 1 22 LEU HG H 23.190 -26.714 22.193 1.00 . A A . 22 LEU HG 1 1
15 43617 1 1 22 LEU N N 24.217 -29.602 19.447 1.00 . A A . 22 LEU N 1 1
15 43618 1 1 22 LEU O O 23.290 -26.247 19.722 1.00 . A A . 22 LEU O 1 1
15 43619 1 1 23 ASP C C 25.506 -25.355 17.877 1.00 . A A . 23 ASP C 1 1
15 43620 1 1 23 ASP CA C 26.007 -25.852 19.221 1.00 . A A . 23 ASP CA 1 1
15 43621 1 1 23 ASP CB C 27.543 -25.964 19.139 1.00 . A A . 23 ASP CB 1 1
15 43622 1 1 23 ASP CG C 28.225 -24.602 19.063 1.00 . A A . 23 ASP CG 1 1
15 43623 1 1 23 ASP H H 25.984 -27.899 19.639 1.00 . A A . 23 ASP H 1 1
15 43624 1 1 23 ASP HA H 25.733 -25.136 19.979 1.00 . A A . 23 ASP HA 1 1
15 43625 1 1 23 ASP HB2 H 27.922 -26.502 20.033 1.00 . A A . 23 ASP HB2 1 1
15 43626 1 1 23 ASP HB3 H 27.821 -26.549 18.236 1.00 . A A . 23 ASP HB3 1 1
15 43627 1 1 23 ASP N N 25.376 -27.112 19.574 1.00 . A A . 23 ASP N 1 1
15 43628 1 1 23 ASP O O 25.383 -24.146 17.673 1.00 . A A . 23 ASP O 1 1
15 43629 1 1 23 ASP OD1 O 28.088 -23.815 20.040 1.00 . A A . 23 ASP OD1 1 1
15 43630 1 1 23 ASP OD2 O 28.907 -24.335 18.037 1.00 . A A . 23 ASP OD2 1 1
15 43631 1 1 24 THR C C 23.453 -25.166 15.724 1.00 . A A . 24 THR C 1 1
15 43632 1 1 24 THR CA C 24.792 -25.845 15.592 1.00 . A A . 24 THR CA 1 1
15 43633 1 1 24 THR CB C 24.628 -26.973 14.603 1.00 . A A . 24 THR CB 1 1
15 43634 1 1 24 THR CG2 C 24.141 -26.399 13.260 1.00 . A A . 24 THR CG2 1 1
15 43635 1 1 24 THR H H 25.315 -27.253 17.069 1.00 . A A . 24 THR H 1 1
15 43636 1 1 24 THR HA H 25.511 -25.128 15.222 1.00 . A A . 24 THR HA 1 1
15 43637 1 1 24 THR HB H 23.868 -27.694 14.970 1.00 . A A . 24 THR HB 1 1
15 43638 1 1 24 THR HG1 H 25.673 -28.586 14.488 1.00 . A A . 24 THR HG1 1 1
15 43639 1 1 24 THR HG21 H 23.829 -27.221 12.581 1.00 . A A . 24 THR HG21 1 1
15 43640 1 1 24 THR HG22 H 24.953 -25.823 12.769 1.00 . A A . 24 THR HG22 1 1
15 43641 1 1 24 THR HG23 H 23.274 -25.724 13.420 1.00 . A A . 24 THR HG23 1 1
15 43642 1 1 24 THR N N 25.246 -26.270 16.911 1.00 . A A . 24 THR N 1 1
15 43643 1 1 24 THR O O 23.188 -24.163 15.058 1.00 . A A . 24 THR O 1 1
15 43644 1 1 24 THR OG1 O 25.867 -27.650 14.410 1.00 . A A . 24 THR OG1 1 1
15 43645 1 1 25 LEU C C 21.367 -23.763 17.368 1.00 . A A . 25 LEU C 1 1
15 43646 1 1 25 LEU CA C 21.245 -25.151 16.756 1.00 . A A . 25 LEU CA 1 1
15 43647 1 1 25 LEU CB C 20.337 -26.007 17.668 1.00 . A A . 25 LEU CB 1 1
15 43648 1 1 25 LEU CD1 C 19.185 -28.235 18.015 1.00 . A A . 25 LEU CD1 1 1
15 43649 1 1 25 LEU CD2 C 19.046 -27.086 15.765 1.00 . A A . 25 LEU CD2 1 1
15 43650 1 1 25 LEU CG C 19.910 -27.329 17.011 1.00 . A A . 25 LEU CG 1 1
15 43651 1 1 25 LEU H H 22.768 -26.549 17.102 1.00 . A A . 25 LEU H 1 1
15 43652 1 1 25 LEU HA H 20.800 -25.067 15.772 1.00 . A A . 25 LEU HA 1 1
15 43653 1 1 25 LEU HB2 H 20.883 -26.232 18.602 1.00 . A A . 25 LEU HB2 1 1
15 43654 1 1 25 LEU HB3 H 19.426 -25.434 17.935 1.00 . A A . 25 LEU HB3 1 1
15 43655 1 1 25 LEU HD11 H 19.409 -29.303 17.803 1.00 . A A . 25 LEU HD11 1 1
15 43656 1 1 25 LEU HD12 H 18.085 -28.081 17.945 1.00 . A A . 25 LEU HD12 1 1
15 43657 1 1 25 LEU HD13 H 19.511 -28.003 19.051 1.00 . A A . 25 LEU HD13 1 1
15 43658 1 1 25 LEU HD21 H 19.683 -27.037 14.856 1.00 . A A . 25 LEU HD21 1 1
15 43659 1 1 25 LEU HD22 H 18.491 -26.129 15.861 1.00 . A A . 25 LEU HD22 1 1
15 43660 1 1 25 LEU HD23 H 18.311 -27.910 15.639 1.00 . A A . 25 LEU HD23 1 1
15 43661 1 1 25 LEU HG H 20.832 -27.857 16.684 1.00 . A A . 25 LEU HG 1 1
15 43662 1 1 25 LEU N N 22.562 -25.725 16.574 1.00 . A A . 25 LEU N 1 1
15 43663 1 1 25 LEU O O 20.606 -22.852 17.017 1.00 . A A . 25 LEU O 1 1
15 43664 1 1 26 LEU C C 23.070 -21.276 17.973 1.00 . A A . 26 LEU C 1 1
15 43665 1 1 26 LEU CA C 22.482 -22.268 18.947 1.00 . A A . 26 LEU CA 1 1
15 43666 1 1 26 LEU CB C 23.394 -22.272 20.191 1.00 . A A . 26 LEU CB 1 1
15 43667 1 1 26 LEU CD1 C 22.612 -23.867 22.019 1.00 . A A . 26 LEU CD1 1 1
15 43668 1 1 26 LEU CD2 C 23.167 -21.460 22.594 1.00 . A A . 26 LEU CD2 1 1
15 43669 1 1 26 LEU CG C 22.617 -22.414 21.517 1.00 . A A . 26 LEU CG 1 1
15 43670 1 1 26 LEU H H 22.961 -24.282 18.594 1.00 . A A . 26 LEU H 1 1
15 43671 1 1 26 LEU HA H 21.493 -21.934 19.222 1.00 . A A . 26 LEU HA 1 1
15 43672 1 1 26 LEU HB2 H 24.127 -23.104 20.104 1.00 . A A . 26 LEU HB2 1 1
15 43673 1 1 26 LEU HB3 H 23.956 -21.316 20.217 1.00 . A A . 26 LEU HB3 1 1
15 43674 1 1 26 LEU HD11 H 21.688 -24.387 21.689 1.00 . A A . 26 LEU HD11 1 1
15 43675 1 1 26 LEU HD12 H 22.655 -23.891 23.129 1.00 . A A . 26 LEU HD12 1 1
15 43676 1 1 26 LEU HD13 H 23.491 -24.417 21.619 1.00 . A A . 26 LEU HD13 1 1
15 43677 1 1 26 LEU HD21 H 24.261 -21.318 22.463 1.00 . A A . 26 LEU HD21 1 1
15 43678 1 1 26 LEU HD22 H 22.983 -21.876 23.608 1.00 . A A . 26 LEU HD22 1 1
15 43679 1 1 26 LEU HD23 H 22.670 -20.469 22.523 1.00 . A A . 26 LEU HD23 1 1
15 43680 1 1 26 LEU HG H 21.562 -22.124 21.320 1.00 . A A . 26 LEU HG 1 1
15 43681 1 1 26 LEU N N 22.330 -23.565 18.308 1.00 . A A . 26 LEU N 1 1
15 43682 1 1 26 LEU O O 23.097 -20.084 18.258 1.00 . A A . 26 LEU O 1 1
15 43683 1 1 27 GLU C C 23.053 -20.330 14.955 1.00 . A A . 27 GLU C 1 1
15 43684 1 1 27 GLU CA C 24.157 -20.794 15.869 1.00 . A A . 27 GLU CA 1 1
15 43685 1 1 27 GLU CB C 25.306 -21.358 15.015 1.00 . A A . 27 GLU CB 1 1
15 43686 1 1 27 GLU CD C 27.642 -22.222 14.995 1.00 . A A . 27 GLU CD 1 1
15 43687 1 1 27 GLU CG C 26.613 -21.444 15.808 1.00 . A A . 27 GLU CG 1 1
15 43688 1 1 27 GLU H H 23.681 -22.708 16.605 1.00 . A A . 27 GLU H 1 1
15 43689 1 1 27 GLU HA H 24.508 -19.944 16.435 1.00 . A A . 27 GLU HA 1 1
15 43690 1 1 27 GLU HB2 H 25.027 -22.377 14.658 1.00 . A A . 27 GLU HB2 1 1
15 43691 1 1 27 GLU HB3 H 25.461 -20.707 14.131 1.00 . A A . 27 GLU HB3 1 1
15 43692 1 1 27 GLU HG2 H 26.998 -20.419 16.009 1.00 . A A . 27 GLU HG2 1 1
15 43693 1 1 27 GLU HG3 H 26.438 -21.955 16.776 1.00 . A A . 27 GLU HG3 1 1
15 43694 1 1 27 GLU N N 23.616 -21.735 16.826 1.00 . A A . 27 GLU N 1 1
15 43695 1 1 27 GLU O O 23.112 -19.219 14.419 1.00 . A A . 27 GLU O 1 1
15 43696 1 1 27 GLU OE1 O 27.240 -22.907 14.015 1.00 . A A . 27 GLU OE1 1 1
15 43697 1 1 27 GLU OE2 O 28.854 -22.128 15.333 1.00 . A A . 27 GLU OE2 1 1
15 43698 1 1 28 SER C C 20.146 -19.684 14.558 1.00 . A A . 28 SER C 1 1
15 43699 1 1 28 SER CA C 20.917 -20.798 13.877 1.00 . A A . 28 SER CA 1 1
15 43700 1 1 28 SER CB C 19.945 -21.954 13.536 1.00 . A A . 28 SER CB 1 1
15 43701 1 1 28 SER H H 22.005 -22.109 15.103 1.00 . A A . 28 SER H 1 1
15 43702 1 1 28 SER HA H 21.346 -20.404 12.967 1.00 . A A . 28 SER HA 1 1
15 43703 1 1 28 SER HB2 H 20.490 -22.763 13.005 1.00 . A A . 28 SER HB2 1 1
15 43704 1 1 28 SER HB3 H 19.497 -22.375 14.457 1.00 . A A . 28 SER HB3 1 1
15 43705 1 1 28 SER HG H 19.233 -20.681 12.280 1.00 . A A . 28 SER HG 1 1
15 43706 1 1 28 SER N N 22.029 -21.184 14.725 1.00 . A A . 28 SER N 1 1
15 43707 1 1 28 SER O O 19.659 -18.763 13.896 1.00 . A A . 28 SER O 1 1
15 43708 1 1 28 SER OG O 18.901 -21.483 12.689 1.00 . A A . 28 SER OG 1 1
15 43709 1 1 29 CYS C C 20.252 -17.605 16.988 1.00 . A A . 29 CYS C 1 1
15 43710 1 1 29 CYS CA C 19.281 -18.689 16.592 1.00 . A A . 29 CYS CA 1 1
15 43711 1 1 29 CYS CB C 18.513 -19.151 17.856 1.00 . A A . 29 CYS CB 1 1
15 43712 1 1 29 CYS H H 20.554 -20.380 16.466 1.00 . A A . 29 CYS H 1 1
15 43713 1 1 29 CYS HA H 18.588 -18.279 15.871 1.00 . A A . 29 CYS HA 1 1
15 43714 1 1 29 CYS HB2 H 18.229 -18.248 18.441 1.00 . A A . 29 CYS HB2 1 1
15 43715 1 1 29 CYS HB3 H 17.572 -19.657 17.545 1.00 . A A . 29 CYS HB3 1 1
15 43716 1 1 29 CYS HG H 20.321 -19.332 19.335 1.00 . A A . 29 CYS HG 1 1
15 43717 1 1 29 CYS N N 20.029 -19.732 15.911 1.00 . A A . 29 CYS N 1 1
15 43718 1 1 29 CYS O O 19.915 -16.418 16.938 1.00 . A A . 29 CYS O 1 1
15 43719 1 1 29 CYS SG S 19.497 -20.273 18.898 1.00 . A A . 29 CYS SG 1 1
15 43720 1 1 30 GLU C C 22.337 -16.746 19.258 1.00 . A A . 30 GLU C 1 1
15 43721 1 1 30 GLU CA C 22.528 -17.099 17.807 1.00 . A A . 30 GLU CA 1 1
15 43722 1 1 30 GLU CB C 22.577 -15.787 16.993 1.00 . A A . 30 GLU CB 1 1
15 43723 1 1 30 GLU CD C 23.487 -14.540 15.051 1.00 . A A . 30 GLU CD 1 1
15 43724 1 1 30 GLU CG C 23.499 -15.882 15.772 1.00 . A A . 30 GLU CG 1 1
15 43725 1 1 30 GLU H H 21.684 -18.990 17.511 1.00 . A A . 30 GLU H 1 1
15 43726 1 1 30 GLU HA H 23.467 -17.636 17.702 1.00 . A A . 30 GLU HA 1 1
15 43727 1 1 30 GLU HB2 H 21.549 -15.534 16.652 1.00 . A A . 30 GLU HB2 1 1
15 43728 1 1 30 GLU HB3 H 22.933 -14.966 17.649 1.00 . A A . 30 GLU HB3 1 1
15 43729 1 1 30 GLU HG2 H 24.536 -16.124 16.094 1.00 . A A . 30 GLU HG2 1 1
15 43730 1 1 30 GLU HG3 H 23.139 -16.672 15.079 1.00 . A A . 30 GLU HG3 1 1
15 43731 1 1 30 GLU N N 21.475 -18.020 17.414 1.00 . A A . 30 GLU N 1 1
15 43732 1 1 30 GLU O O 21.237 -16.393 19.694 1.00 . A A . 30 GLU O 1 1
15 43733 1 1 30 GLU OE1 O 22.433 -14.195 14.449 1.00 . A A . 30 GLU OE1 1 1
15 43734 1 1 30 GLU OE2 O 24.536 -13.839 15.087 1.00 . A A . 30 GLU OE2 1 1
15 43735 1 1 31 LEU C C 23.632 -15.037 21.622 1.00 . A A . 31 LEU C 1 1
15 43736 1 1 31 LEU CA C 23.348 -16.503 21.456 1.00 . A A . 31 LEU CA 1 1
15 43737 1 1 31 LEU CB C 24.355 -17.268 22.343 1.00 . A A . 31 LEU CB 1 1
15 43738 1 1 31 LEU CD1 C 26.807 -16.678 22.028 1.00 . A A . 31 LEU CD1 1 1
15 43739 1 1 31 LEU CD2 C 26.054 -19.094 21.832 1.00 . A A . 31 LEU CD2 1 1
15 43740 1 1 31 LEU CG C 25.665 -17.621 21.612 1.00 . A A . 31 LEU CG 1 1
15 43741 1 1 31 LEU H H 24.324 -17.123 19.711 1.00 . A A . 31 LEU H 1 1
15 43742 1 1 31 LEU HA H 22.337 -16.706 21.775 1.00 . A A . 31 LEU HA 1 1
15 43743 1 1 31 LEU HB2 H 24.596 -16.640 23.230 1.00 . A A . 31 LEU HB2 1 1
15 43744 1 1 31 LEU HB3 H 23.884 -18.202 22.709 1.00 . A A . 31 LEU HB3 1 1
15 43745 1 1 31 LEU HD11 H 26.693 -16.381 23.092 1.00 . A A . 31 LEU HD11 1 1
15 43746 1 1 31 LEU HD12 H 26.797 -15.760 21.401 1.00 . A A . 31 LEU HD12 1 1
15 43747 1 1 31 LEU HD13 H 27.790 -17.181 21.903 1.00 . A A . 31 LEU HD13 1 1
15 43748 1 1 31 LEU HD21 H 25.159 -19.746 21.749 1.00 . A A . 31 LEU HD21 1 1
15 43749 1 1 31 LEU HD22 H 26.499 -19.228 22.841 1.00 . A A . 31 LEU HD22 1 1
15 43750 1 1 31 LEU HD23 H 26.798 -19.414 21.071 1.00 . A A . 31 LEU HD23 1 1
15 43751 1 1 31 LEU HG H 25.491 -17.478 20.524 1.00 . A A . 31 LEU HG 1 1
15 43752 1 1 31 LEU N N 23.434 -16.827 20.051 1.00 . A A . 31 LEU N 1 1
15 43753 1 1 31 LEU O O 23.660 -14.269 20.655 1.00 . A A . 31 LEU O 1 1
15 43754 1 1 32 GLN C C 24.936 -13.205 24.424 1.00 . A A . 32 GLN C 1 1
15 43755 1 1 32 GLN CA C 24.127 -13.238 23.160 1.00 . A A . 32 GLN CA 1 1
15 43756 1 1 32 GLN CB C 22.862 -12.379 23.364 1.00 . A A . 32 GLN CB 1 1
15 43757 1 1 32 GLN CD C 21.883 -10.113 23.655 1.00 . A A . 32 GLN CD 1 1
15 43758 1 1 32 GLN CG C 23.188 -10.898 23.594 1.00 . A A . 32 GLN CG 1 1
15 43759 1 1 32 GLN H H 23.902 -15.242 23.662 1.00 . A A . 32 GLN H 1 1
15 43760 1 1 32 GLN HA H 24.721 -12.854 22.346 1.00 . A A . 32 GLN HA 1 1
15 43761 1 1 32 GLN HB2 H 22.210 -12.475 22.468 1.00 . A A . 32 GLN HB2 1 1
15 43762 1 1 32 GLN HB3 H 22.300 -12.763 24.242 1.00 . A A . 32 GLN HB3 1 1
15 43763 1 1 32 GLN HE21 H 22.797 -8.435 22.905 1.00 . A A . 32 GLN HE21 1 1
15 43764 1 1 32 GLN HE22 H 21.109 -8.254 23.250 1.00 . A A . 32 GLN HE22 1 1
15 43765 1 1 32 GLN HG2 H 23.743 -10.774 24.550 1.00 . A A . 32 GLN HG2 1 1
15 43766 1 1 32 GLN HG3 H 23.810 -10.509 22.761 1.00 . A A . 32 GLN HG3 1 1
15 43767 1 1 32 GLN N N 23.851 -14.618 22.887 1.00 . A A . 32 GLN N 1 1
15 43768 1 1 32 GLN NE2 N 21.933 -8.820 23.233 1.00 . A A . 32 GLN NE2 1 1
15 43769 1 1 32 GLN O O 26.110 -12.825 24.419 1.00 . A A . 32 GLN O 1 1
15 43770 1 1 32 GLN OE1 O 20.844 -10.629 24.067 1.00 . A A . 32 GLN OE1 1 1
15 43771 1 1 33 SER C C 25.526 -14.983 27.081 1.00 . A A . 33 SER C 1 1
15 43772 1 1 33 SER CA C 25.000 -13.602 26.813 1.00 . A A . 33 SER CA 1 1
15 43773 1 1 33 SER CB C 24.113 -13.199 28.006 1.00 . A A . 33 SER CB 1 1
15 43774 1 1 33 SER H H 23.344 -13.867 25.557 1.00 . A A . 33 SER H 1 1
15 43775 1 1 33 SER HA H 25.832 -12.921 26.722 1.00 . A A . 33 SER HA 1 1
15 43776 1 1 33 SER HB2 H 23.092 -13.620 27.880 1.00 . A A . 33 SER HB2 1 1
15 43777 1 1 33 SER HB3 H 24.547 -13.586 28.952 1.00 . A A . 33 SER HB3 1 1
15 43778 1 1 33 SER HG H 24.829 -11.486 28.509 1.00 . A A . 33 SER HG 1 1
15 43779 1 1 33 SER N N 24.305 -13.603 25.552 1.00 . A A . 33 SER N 1 1
15 43780 1 1 33 SER O O 26.739 -15.179 27.188 1.00 . A A . 33 SER O 1 1
15 43781 1 1 33 SER OG O 24.016 -11.781 28.094 1.00 . A A . 33 SER OG 1 1
15 43782 1 1 34 GLU C C 24.243 -18.284 26.688 1.00 . A A . 34 GLU C 1 1
15 43783 1 1 34 GLU CA C 25.084 -17.325 27.480 1.00 . A A . 34 GLU CA 1 1
15 43784 1 1 34 GLU CB C 24.981 -17.716 28.969 1.00 . A A . 34 GLU CB 1 1
15 43785 1 1 34 GLU CD C 25.953 -17.597 31.251 1.00 . A A . 34 GLU CD 1 1
15 43786 1 1 34 GLU CG C 26.143 -17.163 29.804 1.00 . A A . 34 GLU CG 1 1
15 43787 1 1 34 GLU H H 23.643 -15.857 27.103 1.00 . A A . 34 GLU H 1 1
15 43788 1 1 34 GLU HA H 26.108 -17.394 27.145 1.00 . A A . 34 GLU HA 1 1
15 43789 1 1 34 GLU HB2 H 24.022 -17.331 29.380 1.00 . A A . 34 GLU HB2 1 1
15 43790 1 1 34 GLU HB3 H 24.972 -18.823 29.053 1.00 . A A . 34 GLU HB3 1 1
15 43791 1 1 34 GLU HG2 H 27.110 -17.558 29.419 1.00 . A A . 34 GLU HG2 1 1
15 43792 1 1 34 GLU HG3 H 26.157 -16.055 29.754 1.00 . A A . 34 GLU HG3 1 1
15 43793 1 1 34 GLU N N 24.626 -15.987 27.205 1.00 . A A . 34 GLU N 1 1
15 43794 1 1 34 GLU O O 24.761 -19.236 26.099 1.00 . A A . 34 GLU O 1 1
15 43795 1 1 34 GLU OE1 O 25.049 -17.036 31.927 1.00 . A A . 34 GLU OE1 1 1
15 43796 1 1 34 GLU OE2 O 26.719 -18.492 31.706 1.00 . A A . 34 GLU OE2 1 1
15 43797 1 1 35 GLY C C 21.033 -19.523 26.855 1.00 . A A . 35 GLY C 1 1
15 43798 1 1 35 GLY CA C 22.048 -18.936 25.916 1.00 . A A . 35 GLY CA 1 1
15 43799 1 1 35 GLY H H 22.480 -17.295 27.133 1.00 . A A . 35 GLY H 1 1
15 43800 1 1 35 GLY HA2 H 21.537 -18.340 25.174 1.00 . A A . 35 GLY HA2 1 1
15 43801 1 1 35 GLY HA3 H 22.659 -19.730 25.512 1.00 . A A . 35 GLY HA3 1 1
15 43802 1 1 35 GLY N N 22.911 -18.059 26.660 1.00 . A A . 35 GLY N 1 1
15 43803 1 1 35 GLY O O 19.865 -19.679 26.497 1.00 . A A . 35 GLY O 1 1
15 43804 1 1 36 ILE C C 20.303 -19.400 30.105 1.00 . A A . 36 ILE C 1 1
15 43805 1 1 36 ILE CA C 20.529 -20.435 29.040 1.00 . A A . 36 ILE CA 1 1
15 43806 1 1 36 ILE CB C 21.055 -21.674 29.716 1.00 . A A . 36 ILE CB 1 1
15 43807 1 1 36 ILE CD1 C 22.108 -23.955 29.292 1.00 . A A . 36 ILE CD1 1 1
15 43808 1 1 36 ILE CG1 C 21.373 -22.765 28.678 1.00 . A A . 36 ILE CG1 1 1
15 43809 1 1 36 ILE CG2 C 20.008 -22.144 30.742 1.00 . A A . 36 ILE CG2 1 1
15 43810 1 1 36 ILE H H 22.396 -19.742 28.396 1.00 . A A . 36 ILE H 1 1
15 43811 1 1 36 ILE HA H 19.598 -20.646 28.524 1.00 . A A . 36 ILE HA 1 1
15 43812 1 1 36 ILE HB H 21.991 -21.424 30.261 1.00 . A A . 36 ILE HB 1 1
15 43813 1 1 36 ILE HD11 H 22.546 -23.674 30.274 1.00 . A A . 36 ILE HD11 1 1
15 43814 1 1 36 ILE HD12 H 22.928 -24.291 28.621 1.00 . A A . 36 ILE HD12 1 1
15 43815 1 1 36 ILE HD13 H 21.407 -24.803 29.447 1.00 . A A . 36 ILE HD13 1 1
15 43816 1 1 36 ILE HG12 H 20.422 -23.118 28.221 1.00 . A A . 36 ILE HG12 1 1
15 43817 1 1 36 ILE HG13 H 22.002 -22.329 27.873 1.00 . A A . 36 ILE HG13 1 1
15 43818 1 1 36 ILE HG21 H 19.165 -21.423 30.790 1.00 . A A . 36 ILE HG21 1 1
15 43819 1 1 36 ILE HG22 H 20.467 -22.221 31.752 1.00 . A A . 36 ILE HG22 1 1
15 43820 1 1 36 ILE HG23 H 19.609 -23.141 30.458 1.00 . A A . 36 ILE HG23 1 1
15 43821 1 1 36 ILE N N 21.456 -19.867 28.092 1.00 . A A . 36 ILE N 1 1
15 43822 1 1 36 ILE O O 21.172 -19.166 30.949 1.00 . A A . 36 ILE O 1 1
15 43823 1 1 37 TYR C C 18.494 -18.398 32.382 1.00 . A A . 37 TYR C 1 1
15 43824 1 1 37 TYR CA C 18.821 -17.725 31.068 1.00 . A A . 37 TYR CA 1 1
15 43825 1 1 37 TYR CB C 17.617 -16.857 30.641 1.00 . A A . 37 TYR CB 1 1
15 43826 1 1 37 TYR CD1 C 18.644 -14.724 31.428 1.00 . A A . 37 TYR CD1 1 1
15 43827 1 1 37 TYR CD2 C 16.326 -15.084 31.814 1.00 . A A . 37 TYR CD2 1 1
15 43828 1 1 37 TYR CE1 C 18.556 -13.495 32.038 1.00 . A A . 37 TYR CE1 1 1
15 43829 1 1 37 TYR CE2 C 16.239 -13.854 32.425 1.00 . A A . 37 TYR CE2 1 1
15 43830 1 1 37 TYR CG C 17.531 -15.529 31.313 1.00 . A A . 37 TYR CG 1 1
15 43831 1 1 37 TYR CZ C 17.354 -13.059 32.538 1.00 . A A . 37 TYR CZ 1 1
15 43832 1 1 37 TYR H H 18.474 -18.791 29.326 1.00 . A A . 37 TYR H 1 1
15 43833 1 1 37 TYR HA H 19.698 -17.110 31.194 1.00 . A A . 37 TYR HA 1 1
15 43834 1 1 37 TYR HB2 H 17.667 -16.662 29.550 1.00 . A A . 37 TYR HB2 1 1
15 43835 1 1 37 TYR HB3 H 16.671 -17.399 30.857 1.00 . A A . 37 TYR HB3 1 1
15 43836 1 1 37 TYR HD1 H 19.593 -15.064 31.039 1.00 . A A . 37 TYR HD1 1 1
15 43837 1 1 37 TYR HD2 H 15.442 -15.708 31.723 1.00 . A A . 37 TYR HD2 1 1
15 43838 1 1 37 TYR HE1 H 19.434 -12.871 32.124 1.00 . A A . 37 TYR HE1 1 1
15 43839 1 1 37 TYR HE2 H 15.292 -13.511 32.818 1.00 . A A . 37 TYR HE2 1 1
15 43840 1 1 37 TYR HH H 17.193 -11.127 32.476 1.00 . A A . 37 TYR HH 1 1
15 43841 1 1 37 TYR N N 19.126 -18.729 30.075 1.00 . A A . 37 TYR N 1 1
15 43842 1 1 37 TYR O O 19.389 -18.685 33.178 1.00 . A A . 37 TYR O 1 1
15 43843 1 1 37 TYR OH O 17.265 -11.794 33.163 1.00 . A A . 37 TYR OH 1 1
15 43844 1 1 38 THR C C 15.370 -19.760 33.678 1.00 . A A . 38 THR C 1 1
15 43845 1 1 38 THR CA C 16.786 -19.295 33.871 1.00 . A A . 38 THR CA 1 1
15 43846 1 1 38 THR CB C 16.832 -18.359 35.072 1.00 . A A . 38 THR CB 1 1
15 43847 1 1 38 THR CG2 C 15.821 -18.820 36.141 1.00 . A A . 38 THR CG2 1 1
15 43848 1 1 38 THR H H 16.474 -18.519 31.953 1.00 . A A . 38 THR H 1 1
15 43849 1 1 38 THR HA H 17.423 -20.153 34.031 1.00 . A A . 38 THR HA 1 1
15 43850 1 1 38 THR HB H 16.570 -17.328 34.760 1.00 . A A . 38 THR HB 1 1
15 43851 1 1 38 THR HG1 H 18.013 -18.466 36.588 1.00 . A A . 38 THR HG1 1 1
15 43852 1 1 38 THR HG21 H 16.314 -18.893 37.133 1.00 . A A . 38 THR HG21 1 1
15 43853 1 1 38 THR HG22 H 15.407 -19.817 35.876 1.00 . A A . 38 THR HG22 1 1
15 43854 1 1 38 THR HG23 H 14.982 -18.097 36.214 1.00 . A A . 38 THR HG23 1 1
15 43855 1 1 38 THR N N 17.190 -18.674 32.627 1.00 . A A . 38 THR N 1 1
15 43856 1 1 38 THR O O 15.101 -20.964 33.682 1.00 . A A . 38 THR O 1 1
15 43857 1 1 38 THR OG1 O 18.137 -18.346 35.642 1.00 . A A . 38 THR OG1 1 1
15 43858 1 1 39 SER C C 12.266 -17.832 33.543 1.00 . A A . 39 SER C 1 1
15 43859 1 1 39 SER CA C 13.034 -19.103 33.286 1.00 . A A . 39 SER CA 1 1
15 43860 1 1 39 SER CB C 12.475 -20.208 34.228 1.00 . A A . 39 SER CB 1 1
15 43861 1 1 39 SER H H 14.689 -17.825 33.416 1.00 . A A . 39 SER H 1 1
15 43862 1 1 39 SER HA H 12.900 -19.391 32.251 1.00 . A A . 39 SER HA 1 1
15 43863 1 1 39 SER HB2 H 11.366 -20.227 34.168 1.00 . A A . 39 SER HB2 1 1
15 43864 1 1 39 SER HB3 H 12.866 -21.202 33.913 1.00 . A A . 39 SER HB3 1 1
15 43865 1 1 39 SER HG H 12.387 -20.643 36.103 1.00 . A A . 39 SER HG 1 1
15 43866 1 1 39 SER N N 14.437 -18.789 33.475 1.00 . A A . 39 SER N 1 1
15 43867 1 1 39 SER O O 11.699 -17.643 34.621 1.00 . A A . 39 SER O 1 1
15 43868 1 1 39 SER OG O 12.851 -19.980 35.585 1.00 . A A . 39 SER OG 1 1
15 43869 1 1 40 VAL C C 11.392 -14.931 31.419 1.00 . A A . 40 VAL C 1 1
15 43870 1 1 40 VAL CA C 11.493 -15.683 32.734 1.00 . A A . 40 VAL CA 1 1
15 43871 1 1 40 VAL CB C 12.160 -14.800 33.781 1.00 . A A . 40 VAL CB 1 1
15 43872 1 1 40 VAL CG1 C 12.803 -13.563 33.120 1.00 . A A . 40 VAL CG1 1 1
15 43873 1 1 40 VAL CG2 C 11.099 -14.417 34.829 1.00 . A A . 40 VAL CG2 1 1
15 43874 1 1 40 VAL H H 12.595 -17.097 31.633 1.00 . A A . 40 VAL H 1 1
15 43875 1 1 40 VAL HA H 10.496 -15.942 33.056 1.00 . A A . 40 VAL HA 1 1
15 43876 1 1 40 VAL HB H 12.959 -15.376 34.295 1.00 . A A . 40 VAL HB 1 1
15 43877 1 1 40 VAL HG11 H 13.123 -13.800 32.084 1.00 . A A . 40 VAL HG11 1 1
15 43878 1 1 40 VAL HG12 H 13.693 -13.236 33.700 1.00 . A A . 40 VAL HG12 1 1
15 43879 1 1 40 VAL HG13 H 12.075 -12.724 33.085 1.00 . A A . 40 VAL HG13 1 1
15 43880 1 1 40 VAL HG21 H 11.011 -13.312 34.905 1.00 . A A . 40 VAL HG21 1 1
15 43881 1 1 40 VAL HG22 H 11.380 -14.820 35.825 1.00 . A A . 40 VAL HG22 1 1
15 43882 1 1 40 VAL HG23 H 10.109 -14.833 34.545 1.00 . A A . 40 VAL HG23 1 1
15 43883 1 1 40 VAL N N 12.203 -16.927 32.532 1.00 . A A . 40 VAL N 1 1
15 43884 1 1 40 VAL O O 10.712 -13.902 31.338 1.00 . A A . 40 VAL O 1 1
15 43885 1 1 41 GLY C C 10.866 -15.307 28.231 1.00 . A A . 41 GLY C 1 1
15 43886 1 1 41 GLY CA C 11.971 -14.739 29.074 1.00 . A A . 41 GLY CA 1 1
15 43887 1 1 41 GLY H H 12.509 -16.313 30.347 1.00 . A A . 41 GLY H 1 1
15 43888 1 1 41 GLY HA2 H 11.752 -13.704 29.290 1.00 . A A . 41 GLY HA2 1 1
15 43889 1 1 41 GLY HA3 H 12.916 -14.900 28.575 1.00 . A A . 41 GLY HA3 1 1
15 43890 1 1 41 GLY N N 12.018 -15.445 30.333 1.00 . A A . 41 GLY N 1 1
15 43891 1 1 41 GLY O O 10.525 -16.480 28.334 1.00 . A A . 41 GLY O 1 1
15 43892 1 1 42 SER C C 9.629 -14.560 25.085 1.00 . A A . 42 SER C 1 1
15 43893 1 1 42 SER CA C 9.212 -14.900 26.494 1.00 . A A . 42 SER CA 1 1
15 43894 1 1 42 SER CB C 7.864 -14.189 26.778 1.00 . A A . 42 SER CB 1 1
15 43895 1 1 42 SER H H 10.542 -13.497 27.286 1.00 . A A . 42 SER H 1 1
15 43896 1 1 42 SER HA H 9.116 -15.976 26.601 1.00 . A A . 42 SER HA 1 1
15 43897 1 1 42 SER HB2 H 7.983 -13.091 26.649 1.00 . A A . 42 SER HB2 1 1
15 43898 1 1 42 SER HB3 H 7.072 -14.547 26.079 1.00 . A A . 42 SER HB3 1 1
15 43899 1 1 42 SER HG H 6.484 -14.386 28.100 1.00 . A A . 42 SER HG 1 1
15 43900 1 1 42 SER N N 10.279 -14.453 27.360 1.00 . A A . 42 SER N 1 1
15 43901 1 1 42 SER O O 10.039 -13.431 24.803 1.00 . A A . 42 SER O 1 1
15 43902 1 1 42 SER OG O 7.443 -14.447 28.110 1.00 . A A . 42 SER OG 1 1
15 43903 1 1 43 TYR C C 8.708 -15.523 21.901 1.00 . A A . 43 TYR C 1 1
15 43904 1 1 43 TYR CA C 9.901 -15.285 22.787 1.00 . A A . 43 TYR CA 1 1
15 43905 1 1 43 TYR CB C 11.068 -16.165 22.297 1.00 . A A . 43 TYR CB 1 1
15 43906 1 1 43 TYR CD1 C 12.871 -16.308 24.022 1.00 . A A . 43 TYR CD1 1 1
15 43907 1 1 43 TYR CD2 C 13.149 -14.803 22.203 1.00 . A A . 43 TYR CD2 1 1
15 43908 1 1 43 TYR CE1 C 14.090 -15.916 24.529 1.00 . A A . 43 TYR CE1 1 1
15 43909 1 1 43 TYR CE2 C 14.365 -14.413 22.710 1.00 . A A . 43 TYR CE2 1 1
15 43910 1 1 43 TYR CG C 12.391 -15.754 22.854 1.00 . A A . 43 TYR CG 1 1
15 43911 1 1 43 TYR CZ C 14.836 -14.968 23.872 1.00 . A A . 43 TYR CZ 1 1
15 43912 1 1 43 TYR H H 9.196 -16.454 24.364 1.00 . A A . 43 TYR H 1 1
15 43913 1 1 43 TYR HA H 10.177 -14.243 22.720 1.00 . A A . 43 TYR HA 1 1
15 43914 1 1 43 TYR HB2 H 10.898 -17.220 22.599 1.00 . A A . 43 TYR HB2 1 1
15 43915 1 1 43 TYR HB3 H 11.143 -16.118 21.189 1.00 . A A . 43 TYR HB3 1 1
15 43916 1 1 43 TYR HD1 H 12.287 -17.054 24.543 1.00 . A A . 43 TYR HD1 1 1
15 43917 1 1 43 TYR HD2 H 12.784 -14.362 21.287 1.00 . A A . 43 TYR HD2 1 1
15 43918 1 1 43 TYR HE1 H 14.461 -16.354 25.443 1.00 . A A . 43 TYR HE1 1 1
15 43919 1 1 43 TYR HE2 H 14.951 -13.668 22.192 1.00 . A A . 43 TYR HE2 1 1
15 43920 1 1 43 TYR HH H 16.241 -13.657 24.114 1.00 . A A . 43 TYR HH 1 1
15 43921 1 1 43 TYR N N 9.519 -15.536 24.153 1.00 . A A . 43 TYR N 1 1
15 43922 1 1 43 TYR O O 7.662 -16.004 22.343 1.00 . A A . 43 TYR O 1 1
15 43923 1 1 43 TYR OH O 16.084 -14.564 24.391 1.00 . A A . 43 TYR OH 1 1
15 43924 1 1 44 ASP C C 7.649 -16.757 19.261 1.00 . A A . 44 ASP C 1 1
15 43925 1 1 44 ASP CA C 7.764 -15.308 19.661 1.00 . A A . 44 ASP CA 1 1
15 43926 1 1 44 ASP CB C 7.961 -14.474 18.381 1.00 . A A . 44 ASP CB 1 1
15 43927 1 1 44 ASP CG C 7.761 -12.983 18.628 1.00 . A A . 44 ASP CG 1 1
15 43928 1 1 44 ASP H H 9.689 -14.754 20.248 1.00 . A A . 44 ASP H 1 1
15 43929 1 1 44 ASP HA H 6.857 -15.010 20.160 1.00 . A A . 44 ASP HA 1 1
15 43930 1 1 44 ASP HB2 H 8.987 -14.637 17.989 1.00 . A A . 44 ASP HB2 1 1
15 43931 1 1 44 ASP HB3 H 7.236 -14.808 17.610 1.00 . A A . 44 ASP HB3 1 1
15 43932 1 1 44 ASP N N 8.846 -15.151 20.605 1.00 . A A . 44 ASP N 1 1
15 43933 1 1 44 ASP O O 8.381 -17.620 19.744 1.00 . A A . 44 ASP O 1 1
15 43934 1 1 44 ASP OD1 O 7.198 -12.623 19.697 1.00 . A A . 44 ASP OD1 1 1
15 43935 1 1 44 ASP OD2 O 8.168 -12.179 17.745 1.00 . A A . 44 ASP OD2 1 1
15 43936 1 1 45 HIS C C 7.410 -18.672 16.758 1.00 . A A . 45 HIS C 1 1
15 43937 1 1 45 HIS CA C 6.473 -18.402 17.907 1.00 . A A . 45 HIS CA 1 1
15 43938 1 1 45 HIS CB C 5.037 -18.658 17.419 1.00 . A A . 45 HIS CB 1 1
15 43939 1 1 45 HIS CD2 C 4.426 -21.095 16.776 1.00 . A A . 45 HIS CD2 1 1
15 43940 1 1 45 HIS CE1 C 3.840 -21.728 18.794 1.00 . A A . 45 HIS CE1 1 1
15 43941 1 1 45 HIS CG C 4.567 -20.065 17.656 1.00 . A A . 45 HIS CG 1 1
15 43942 1 1 45 HIS H H 6.120 -16.341 17.930 1.00 . A A . 45 HIS H 1 1
15 43943 1 1 45 HIS HA H 6.716 -19.059 18.727 1.00 . A A . 45 HIS HA 1 1
15 43944 1 1 45 HIS HB2 H 4.336 -17.977 17.946 1.00 . A A . 45 HIS HB2 1 1
15 43945 1 1 45 HIS HB3 H 4.971 -18.459 16.328 1.00 . A A . 45 HIS HB3 1 1
15 43946 1 1 45 HIS HD2 H 4.624 -21.135 15.712 1.00 . A A . 45 HIS HD2 1 1
15 43947 1 1 45 HIS HE1 H 3.488 -22.372 19.600 1.00 . A A . 45 HIS HE1 1 1
15 43948 1 1 45 HIS HE2 H 3.748 -23.069 17.160 1.00 . A A . 45 HIS HE2 1 1
15 43949 1 1 45 HIS N N 6.686 -17.046 18.352 1.00 . A A . 45 HIS N 1 1
15 43950 1 1 45 HIS ND1 N 4.198 -20.464 18.933 1.00 . A A . 45 HIS ND1 1 1
15 43951 1 1 45 HIS NE2 N 3.958 -22.158 17.514 1.00 . A A . 45 HIS NE2 1 1
15 43952 1 1 45 HIS O O 7.662 -19.825 16.408 1.00 . A A . 45 HIS O 1 1
15 43953 1 1 46 GLN C C 10.113 -18.344 15.546 1.00 . A A . 46 GLN C 1 1
15 43954 1 1 46 GLN CA C 8.839 -17.734 15.013 1.00 . A A . 46 GLN CA 1 1
15 43955 1 1 46 GLN CB C 9.189 -16.390 14.341 1.00 . A A . 46 GLN CB 1 1
15 43956 1 1 46 GLN CD C 9.086 -15.871 11.915 1.00 . A A . 46 GLN CD 1 1
15 43957 1 1 46 GLN CG C 9.907 -16.567 12.997 1.00 . A A . 46 GLN CG 1 1
15 43958 1 1 46 GLN H H 7.656 -16.660 16.367 1.00 . A A . 46 GLN H 1 1
15 43959 1 1 46 GLN HA H 8.395 -18.410 14.298 1.00 . A A . 46 GLN HA 1 1
15 43960 1 1 46 GLN HB2 H 8.253 -15.813 14.179 1.00 . A A . 46 GLN HB2 1 1
15 43961 1 1 46 GLN HB3 H 9.841 -15.803 15.022 1.00 . A A . 46 GLN HB3 1 1
15 43962 1 1 46 GLN HE21 H 10.779 -15.092 11.049 1.00 . A A . 46 GLN HE21 1 1
15 43963 1 1 46 GLN HE22 H 9.295 -14.670 10.262 1.00 . A A . 46 GLN HE22 1 1
15 43964 1 1 46 GLN HG2 H 10.922 -16.115 13.046 1.00 . A A . 46 GLN HG2 1 1
15 43965 1 1 46 GLN HG3 H 10.001 -17.646 12.752 1.00 . A A . 46 GLN HG3 1 1
15 43966 1 1 46 GLN N N 7.914 -17.591 16.118 1.00 . A A . 46 GLN N 1 1
15 43967 1 1 46 GLN NE2 N 9.782 -15.147 10.993 1.00 . A A . 46 GLN NE2 1 1
15 43968 1 1 46 GLN O O 10.834 -19.036 14.829 1.00 . A A . 46 GLN O 1 1
15 43969 1 1 46 GLN OE1 O 7.858 -15.964 11.887 1.00 . A A . 46 GLN OE1 1 1
15 43970 1 1 47 GLU C C 11.516 -20.081 17.543 1.00 . A A . 47 GLU C 1 1
15 43971 1 1 47 GLU CA C 11.620 -18.568 17.460 1.00 . A A . 47 GLU CA 1 1
15 43972 1 1 47 GLU CB C 11.760 -18.028 18.902 1.00 . A A . 47 GLU CB 1 1
15 43973 1 1 47 GLU CD C 14.025 -17.007 18.737 1.00 . A A . 47 GLU CD 1 1
15 43974 1 1 47 GLU CG C 13.192 -18.073 19.447 1.00 . A A . 47 GLU CG 1 1
15 43975 1 1 47 GLU H H 9.853 -17.462 17.391 1.00 . A A . 47 GLU H 1 1
15 43976 1 1 47 GLU HA H 12.476 -18.294 16.860 1.00 . A A . 47 GLU HA 1 1
15 43977 1 1 47 GLU HB2 H 11.394 -16.981 18.935 1.00 . A A . 47 GLU HB2 1 1
15 43978 1 1 47 GLU HB3 H 11.108 -18.631 19.571 1.00 . A A . 47 GLU HB3 1 1
15 43979 1 1 47 GLU HG2 H 13.181 -17.871 20.544 1.00 . A A . 47 GLU HG2 1 1
15 43980 1 1 47 GLU HG3 H 13.645 -19.069 19.262 1.00 . A A . 47 GLU HG3 1 1
15 43981 1 1 47 GLU N N 10.428 -18.051 16.826 1.00 . A A . 47 GLU N 1 1
15 43982 1 1 47 GLU O O 12.503 -20.796 17.337 1.00 . A A . 47 GLU O 1 1
15 43983 1 1 47 GLU OE1 O 13.430 -16.012 18.237 1.00 . A A . 47 GLU OE1 1 1
15 43984 1 1 47 GLU OE2 O 15.275 -17.167 18.692 1.00 . A A . 47 GLU OE2 1 1
15 43985 1 1 48 LEU C C 10.263 -22.732 16.678 1.00 . A A . 48 LEU C 1 1
15 43986 1 1 48 LEU CA C 10.084 -22.025 17.999 1.00 . A A . 48 LEU CA 1 1
15 43987 1 1 48 LEU CB C 8.663 -22.361 18.513 1.00 . A A . 48 LEU CB 1 1
15 43988 1 1 48 LEU CD1 C 7.955 -24.632 17.576 1.00 . A A . 48 LEU CD1 1 1
15 43989 1 1 48 LEU CD2 C 9.703 -24.510 19.421 1.00 . A A . 48 LEU CD2 1 1
15 43990 1 1 48 LEU CG C 8.447 -23.863 18.814 1.00 . A A . 48 LEU CG 1 1
15 43991 1 1 48 LEU H H 9.507 -20.024 18.053 1.00 . A A . 48 LEU H 1 1
15 43992 1 1 48 LEU HA H 10.818 -22.395 18.695 1.00 . A A . 48 LEU HA 1 1
15 43993 1 1 48 LEU HB2 H 8.470 -21.777 19.440 1.00 . A A . 48 LEU HB2 1 1
15 43994 1 1 48 LEU HB3 H 7.922 -22.044 17.751 1.00 . A A . 48 LEU HB3 1 1
15 43995 1 1 48 LEU HD11 H 6.922 -24.319 17.313 1.00 . A A . 48 LEU HD11 1 1
15 43996 1 1 48 LEU HD12 H 7.952 -25.726 17.777 1.00 . A A . 48 LEU HD12 1 1
15 43997 1 1 48 LEU HD13 H 8.618 -24.433 16.708 1.00 . A A . 48 LEU HD13 1 1
15 43998 1 1 48 LEU HD21 H 9.488 -25.555 19.730 1.00 . A A . 48 LEU HD21 1 1
15 43999 1 1 48 LEU HD22 H 10.039 -23.939 20.313 1.00 . A A . 48 LEU HD22 1 1
15 44000 1 1 48 LEU HD23 H 10.529 -24.523 18.677 1.00 . A A . 48 LEU HD23 1 1
15 44001 1 1 48 LEU HG H 7.645 -23.933 19.571 1.00 . A A . 48 LEU HG 1 1
15 44002 1 1 48 LEU N N 10.301 -20.596 17.865 1.00 . A A . 48 LEU N 1 1
15 44003 1 1 48 LEU O O 10.826 -23.825 16.638 1.00 . A A . 48 LEU O 1 1
15 44004 1 1 49 LEU C C 11.282 -22.704 13.716 1.00 . A A . 49 LEU C 1 1
15 44005 1 1 49 LEU CA C 9.896 -22.849 14.296 1.00 . A A . 49 LEU CA 1 1
15 44006 1 1 49 LEU CB C 8.842 -22.390 13.252 1.00 . A A . 49 LEU CB 1 1
15 44007 1 1 49 LEU CD1 C 9.476 -21.827 10.851 1.00 . A A . 49 LEU CD1 1 1
15 44008 1 1 49 LEU CD2 C 8.411 -20.060 12.327 1.00 . A A . 49 LEU CD2 1 1
15 44009 1 1 49 LEU CG C 9.335 -21.291 12.288 1.00 . A A . 49 LEU CG 1 1
15 44010 1 1 49 LEU H H 9.443 -21.208 15.528 1.00 . A A . 49 LEU H 1 1
15 44011 1 1 49 LEU HA H 9.744 -23.895 14.524 1.00 . A A . 49 LEU HA 1 1
15 44012 1 1 49 LEU HB2 H 8.525 -23.272 12.654 1.00 . A A . 49 LEU HB2 1 1
15 44013 1 1 49 LEU HB3 H 7.951 -22.009 13.792 1.00 . A A . 49 LEU HB3 1 1
15 44014 1 1 49 LEU HD11 H 10.200 -21.208 10.279 1.00 . A A . 49 LEU HD11 1 1
15 44015 1 1 49 LEU HD12 H 8.495 -21.798 10.330 1.00 . A A . 49 LEU HD12 1 1
15 44016 1 1 49 LEU HD13 H 9.839 -22.877 10.864 1.00 . A A . 49 LEU HD13 1 1
15 44017 1 1 49 LEU HD21 H 8.921 -19.211 12.831 1.00 . A A . 49 LEU HD21 1 1
15 44018 1 1 49 LEU HD22 H 7.478 -20.295 12.883 1.00 . A A . 49 LEU HD22 1 1
15 44019 1 1 49 LEU HD23 H 8.140 -19.748 11.295 1.00 . A A . 49 LEU HD23 1 1
15 44020 1 1 49 LEU HG H 10.342 -20.969 12.629 1.00 . A A . 49 LEU HG 1 1
15 44021 1 1 49 LEU N N 9.799 -22.141 15.553 1.00 . A A . 49 LEU N 1 1
15 44022 1 1 49 LEU O O 11.647 -23.433 12.798 1.00 . A A . 49 LEU O 1 1
15 44023 1 1 50 GLN C C 14.279 -22.745 14.200 1.00 . A A . 50 GLN C 1 1
15 44024 1 1 50 GLN CA C 13.429 -21.592 13.702 1.00 . A A . 50 GLN CA 1 1
15 44025 1 1 50 GLN CB C 14.103 -20.276 14.148 1.00 . A A . 50 GLN CB 1 1
15 44026 1 1 50 GLN CD C 15.118 -19.725 11.937 1.00 . A A . 50 GLN CD 1 1
15 44027 1 1 50 GLN CG C 15.420 -19.992 13.410 1.00 . A A . 50 GLN CG 1 1
15 44028 1 1 50 GLN H H 11.818 -21.153 14.971 1.00 . A A . 50 GLN H 1 1
15 44029 1 1 50 GLN HA H 13.371 -21.640 12.623 1.00 . A A . 50 GLN HA 1 1
15 44030 1 1 50 GLN HB2 H 13.399 -19.434 13.968 1.00 . A A . 50 GLN HB2 1 1
15 44031 1 1 50 GLN HB3 H 14.306 -20.327 15.238 1.00 . A A . 50 GLN HB3 1 1
15 44032 1 1 50 GLN HE21 H 16.533 -21.083 11.328 1.00 . A A . 50 GLN HE21 1 1
15 44033 1 1 50 GLN HE22 H 15.684 -20.288 10.044 1.00 . A A . 50 GLN HE22 1 1
15 44034 1 1 50 GLN HG2 H 15.922 -19.105 13.855 1.00 . A A . 50 GLN HG2 1 1
15 44035 1 1 50 GLN HG3 H 16.096 -20.869 13.490 1.00 . A A . 50 GLN HG3 1 1
15 44036 1 1 50 GLN N N 12.090 -21.749 14.220 1.00 . A A . 50 GLN N 1 1
15 44037 1 1 50 GLN NE2 N 15.842 -20.428 11.023 1.00 . A A . 50 GLN NE2 1 1
15 44038 1 1 50 GLN O O 15.088 -23.295 13.451 1.00 . A A . 50 GLN O 1 1
15 44039 1 1 50 GLN OE1 O 14.273 -18.892 11.602 1.00 . A A . 50 GLN OE1 1 1
15 44040 1 1 51 LEU C C 14.296 -25.555 15.724 1.00 . A A . 51 LEU C 1 1
15 44041 1 1 51 LEU CA C 14.919 -24.219 16.042 1.00 . A A . 51 LEU CA 1 1
15 44042 1 1 51 LEU CB C 15.115 -24.147 17.573 1.00 . A A . 51 LEU CB 1 1
15 44043 1 1 51 LEU CD1 C 16.025 -22.801 19.541 1.00 . A A . 51 LEU CD1 1 1
15 44044 1 1 51 LEU CD2 C 17.154 -22.663 17.271 1.00 . A A . 51 LEU CD2 1 1
15 44045 1 1 51 LEU CG C 15.822 -22.852 18.016 1.00 . A A . 51 LEU CG 1 1
15 44046 1 1 51 LEU H H 13.489 -22.662 16.116 1.00 . A A . 51 LEU H 1 1
15 44047 1 1 51 LEU HA H 15.883 -24.172 15.557 1.00 . A A . 51 LEU HA 1 1
15 44048 1 1 51 LEU HB2 H 14.121 -24.221 18.074 1.00 . A A . 51 LEU HB2 1 1
15 44049 1 1 51 LEU HB3 H 15.726 -25.015 17.900 1.00 . A A . 51 LEU HB3 1 1
15 44050 1 1 51 LEU HD11 H 15.545 -21.893 19.964 1.00 . A A . 51 LEU HD11 1 1
15 44051 1 1 51 LEU HD12 H 17.112 -22.773 19.785 1.00 . A A . 51 LEU HD12 1 1
15 44052 1 1 51 LEU HD13 H 15.577 -23.697 20.021 1.00 . A A . 51 LEU HD13 1 1
15 44053 1 1 51 LEU HD21 H 17.358 -21.583 17.112 1.00 . A A . 51 LEU HD21 1 1
15 44054 1 1 51 LEU HD22 H 17.116 -23.166 16.282 1.00 . A A . 51 LEU HD22 1 1
15 44055 1 1 51 LEU HD23 H 17.990 -23.100 17.859 1.00 . A A . 51 LEU HD23 1 1
15 44056 1 1 51 LEU HG H 15.162 -22.001 17.739 1.00 . A A . 51 LEU HG 1 1
15 44057 1 1 51 LEU N N 14.117 -23.133 15.495 1.00 . A A . 51 LEU N 1 1
15 44058 1 1 51 LEU O O 14.968 -26.584 15.803 1.00 . A A . 51 LEU O 1 1
15 44059 1 1 52 VAL C C 12.752 -27.234 13.634 1.00 . A A . 52 VAL C 1 1
15 44060 1 1 52 VAL CA C 12.371 -26.851 15.050 1.00 . A A . 52 VAL CA 1 1
15 44061 1 1 52 VAL CB C 10.861 -26.821 15.216 1.00 . A A . 52 VAL CB 1 1
15 44062 1 1 52 VAL CG1 C 10.196 -27.727 14.161 1.00 . A A . 52 VAL CG1 1 1
15 44063 1 1 52 VAL CG2 C 10.538 -27.282 16.649 1.00 . A A . 52 VAL CG2 1 1
15 44064 1 1 52 VAL H H 12.437 -24.772 15.279 1.00 . A A . 52 VAL H 1 1
15 44065 1 1 52 VAL HA H 12.798 -27.580 15.721 1.00 . A A . 52 VAL HA 1 1
15 44066 1 1 52 VAL HB H 10.482 -25.782 15.100 1.00 . A A . 52 VAL HB 1 1
15 44067 1 1 52 VAL HG11 H 10.964 -28.162 13.487 1.00 . A A . 52 VAL HG11 1 1
15 44068 1 1 52 VAL HG12 H 9.475 -27.144 13.548 1.00 . A A . 52 VAL HG12 1 1
15 44069 1 1 52 VAL HG13 H 9.648 -28.558 14.656 1.00 . A A . 52 VAL HG13 1 1
15 44070 1 1 52 VAL HG21 H 10.286 -28.364 16.659 1.00 . A A . 52 VAL HG21 1 1
15 44071 1 1 52 VAL HG22 H 9.673 -26.713 17.052 1.00 . A A . 52 VAL HG22 1 1
15 44072 1 1 52 VAL HG23 H 11.413 -27.115 17.315 1.00 . A A . 52 VAL HG23 1 1
15 44073 1 1 52 VAL N N 13.000 -25.588 15.357 1.00 . A A . 52 VAL N 1 1
15 44074 1 1 52 VAL O O 12.970 -28.412 13.332 1.00 . A A . 52 VAL O 1 1
15 44075 1 1 53 VAL C C 14.689 -26.888 11.306 1.00 . A A . 53 VAL C 1 1
15 44076 1 1 53 VAL CA C 13.220 -26.500 11.352 1.00 . A A . 53 VAL CA 1 1
15 44077 1 1 53 VAL CB C 12.992 -25.315 10.439 1.00 . A A . 53 VAL CB 1 1
15 44078 1 1 53 VAL CG1 C 13.683 -25.570 9.088 1.00 . A A . 53 VAL CG1 1 1
15 44079 1 1 53 VAL CG2 C 11.476 -25.125 10.274 1.00 . A A . 53 VAL CG2 1 1
15 44080 1 1 53 VAL H H 12.625 -25.287 12.952 1.00 . A A . 53 VAL H 1 1
15 44081 1 1 53 VAL HA H 12.626 -27.347 11.019 1.00 . A A . 53 VAL HA 1 1
15 44082 1 1 53 VAL HB H 13.418 -24.397 10.895 1.00 . A A . 53 VAL HB 1 1
15 44083 1 1 53 VAL HG11 H 14.403 -26.411 9.173 1.00 . A A . 53 VAL HG11 1 1
15 44084 1 1 53 VAL HG12 H 14.235 -24.660 8.766 1.00 . A A . 53 VAL HG12 1 1
15 44085 1 1 53 VAL HG13 H 12.930 -25.821 8.311 1.00 . A A . 53 VAL HG13 1 1
15 44086 1 1 53 VAL HG21 H 11.265 -24.384 9.475 1.00 . A A . 53 VAL HG21 1 1
15 44087 1 1 53 VAL HG22 H 11.026 -24.762 11.223 1.00 . A A . 53 VAL HG22 1 1
15 44088 1 1 53 VAL HG23 H 10.996 -26.090 10.000 1.00 . A A . 53 VAL HG23 1 1
15 44089 1 1 53 VAL N N 12.836 -26.235 12.724 1.00 . A A . 53 VAL N 1 1
15 44090 1 1 53 VAL O O 15.079 -27.773 10.539 1.00 . A A . 53 VAL O 1 1
15 44091 1 1 54 LYS C C 17.148 -27.954 12.631 1.00 . A A . 54 LYS C 1 1
15 44092 1 1 54 LYS CA C 16.973 -26.550 12.096 1.00 . A A . 54 LYS CA 1 1
15 44093 1 1 54 LYS CB C 17.850 -25.603 12.946 1.00 . A A . 54 LYS CB 1 1
15 44094 1 1 54 LYS CD C 19.442 -24.696 11.170 1.00 . A A . 54 LYS CD 1 1
15 44095 1 1 54 LYS CE C 20.896 -24.609 10.688 1.00 . A A . 54 LYS CE 1 1
15 44096 1 1 54 LYS CG C 19.297 -25.546 12.442 1.00 . A A . 54 LYS CG 1 1
15 44097 1 1 54 LYS H H 15.278 -25.497 12.747 1.00 . A A . 54 LYS H 1 1
15 44098 1 1 54 LYS HA H 17.293 -26.529 11.064 1.00 . A A . 54 LYS HA 1 1
15 44099 1 1 54 LYS HB2 H 17.413 -24.582 12.920 1.00 . A A . 54 LYS HB2 1 1
15 44100 1 1 54 LYS HB3 H 17.855 -25.952 14.006 1.00 . A A . 54 LYS HB3 1 1
15 44101 1 1 54 LYS HD2 H 18.814 -25.130 10.366 1.00 . A A . 54 LYS HD2 1 1
15 44102 1 1 54 LYS HD3 H 19.069 -23.670 11.379 1.00 . A A . 54 LYS HD3 1 1
15 44103 1 1 54 LYS HE2 H 21.502 -24.006 11.396 1.00 . A A . 54 LYS HE2 1 1
15 44104 1 1 54 LYS HE3 H 21.335 -25.622 10.604 1.00 . A A . 54 LYS HE3 1 1
15 44105 1 1 54 LYS HG2 H 19.948 -25.129 13.240 1.00 . A A . 54 LYS HG2 1 1
15 44106 1 1 54 LYS HG3 H 19.643 -26.580 12.226 1.00 . A A . 54 LYS HG3 1 1
15 44107 1 1 54 LYS HZ1 H 20.586 -22.991 9.418 1.00 . A A . 54 LYS HZ1 1 1
15 44108 1 1 54 LYS HZ2 H 20.428 -24.505 8.665 1.00 . A A . 54 LYS HZ2 1 1
15 44109 1 1 54 LYS HZ3 H 21.969 -23.907 9.052 1.00 . A A . 54 LYS HZ3 1 1
15 44110 1 1 54 LYS N N 15.559 -26.220 12.115 1.00 . A A . 54 LYS N 1 1
15 44111 1 1 54 LYS NZ N 20.975 -23.954 9.355 1.00 . A A . 54 LYS NZ 1 1
15 44112 1 1 54 LYS O O 18.117 -28.629 12.301 1.00 . A A . 54 LYS O 1 1
15 44113 1 1 55 LEU C C 16.062 -30.767 12.968 1.00 . A A . 55 LEU C 1 1
15 44114 1 1 55 LEU CA C 16.306 -29.747 14.057 1.00 . A A . 55 LEU CA 1 1
15 44115 1 1 55 LEU CB C 15.283 -30.017 15.180 1.00 . A A . 55 LEU CB 1 1
15 44116 1 1 55 LEU CD1 C 14.983 -30.275 17.691 1.00 . A A . 55 LEU CD1 1 1
15 44117 1 1 55 LEU CD2 C 16.461 -31.899 16.419 1.00 . A A . 55 LEU CD2 1 1
15 44118 1 1 55 LEU CG C 15.943 -30.452 16.502 1.00 . A A . 55 LEU CG 1 1
15 44119 1 1 55 LEU H H 15.451 -27.831 13.790 1.00 . A A . 55 LEU H 1 1
15 44120 1 1 55 LEU HA H 17.310 -29.878 14.434 1.00 . A A . 55 LEU HA 1 1
15 44121 1 1 55 LEU HB2 H 14.689 -29.092 15.356 1.00 . A A . 55 LEU HB2 1 1
15 44122 1 1 55 LEU HB3 H 14.585 -30.814 14.850 1.00 . A A . 55 LEU HB3 1 1
15 44123 1 1 55 LEU HD11 H 14.438 -29.311 17.606 1.00 . A A . 55 LEU HD11 1 1
15 44124 1 1 55 LEU HD12 H 15.549 -30.279 18.647 1.00 . A A . 55 LEU HD12 1 1
15 44125 1 1 55 LEU HD13 H 14.241 -31.101 17.715 1.00 . A A . 55 LEU HD13 1 1
15 44126 1 1 55 LEU HD21 H 17.415 -31.936 15.854 1.00 . A A . 55 LEU HD21 1 1
15 44127 1 1 55 LEU HD22 H 15.718 -32.546 15.905 1.00 . A A . 55 LEU HD22 1 1
15 44128 1 1 55 LEU HD23 H 16.637 -32.305 17.439 1.00 . A A . 55 LEU HD23 1 1
15 44129 1 1 55 LEU HG H 16.818 -29.791 16.675 1.00 . A A . 55 LEU HG 1 1
15 44130 1 1 55 LEU N N 16.216 -28.408 13.501 1.00 . A A . 55 LEU N 1 1
15 44131 1 1 55 LEU O O 16.694 -31.826 12.956 1.00 . A A . 55 LEU O 1 1
15 44132 1 1 56 SER C C 15.954 -31.473 9.952 1.00 . A A . 56 SER C 1 1
15 44133 1 1 56 SER CA C 14.837 -31.441 10.976 1.00 . A A . 56 SER CA 1 1
15 44134 1 1 56 SER CB C 13.503 -31.171 10.231 1.00 . A A . 56 SER CB 1 1
15 44135 1 1 56 SER H H 14.598 -29.636 12.027 1.00 . A A . 56 SER H 1 1
15 44136 1 1 56 SER HA H 14.788 -32.410 11.450 1.00 . A A . 56 SER HA 1 1
15 44137 1 1 56 SER HB2 H 13.255 -32.036 9.582 1.00 . A A . 56 SER HB2 1 1
15 44138 1 1 56 SER HB3 H 12.681 -31.035 10.967 1.00 . A A . 56 SER HB3 1 1
15 44139 1 1 56 SER HG H 13.256 -30.267 8.549 1.00 . A A . 56 SER HG 1 1
15 44140 1 1 56 SER N N 15.127 -30.485 12.028 1.00 . A A . 56 SER N 1 1
15 44141 1 1 56 SER O O 16.031 -32.409 9.153 1.00 . A A . 56 SER O 1 1
15 44142 1 1 56 SER OG O 13.580 -30.006 9.415 1.00 . A A . 56 SER OG 1 1
15 44143 1 1 57 GLU C C 19.214 -30.915 9.543 1.00 . A A . 57 GLU C 1 1
15 44144 1 1 57 GLU CA C 17.902 -30.458 8.935 1.00 . A A . 57 GLU CA 1 1
15 44145 1 1 57 GLU CB C 18.147 -29.070 8.309 1.00 . A A . 57 GLU CB 1 1
15 44146 1 1 57 GLU CD C 16.898 -29.617 6.228 1.00 . A A . 57 GLU CD 1 1
15 44147 1 1 57 GLU CG C 17.013 -28.622 7.378 1.00 . A A . 57 GLU CG 1 1
15 44148 1 1 57 GLU H H 16.774 -29.649 10.520 1.00 . A A . 57 GLU H 1 1
15 44149 1 1 57 GLU HA H 17.616 -31.157 8.165 1.00 . A A . 57 GLU HA 1 1
15 44150 1 1 57 GLU HB2 H 18.259 -28.324 9.126 1.00 . A A . 57 GLU HB2 1 1
15 44151 1 1 57 GLU HB3 H 19.095 -29.093 7.735 1.00 . A A . 57 GLU HB3 1 1
15 44152 1 1 57 GLU HG2 H 16.053 -28.584 7.937 1.00 . A A . 57 GLU HG2 1 1
15 44153 1 1 57 GLU HG3 H 17.234 -27.615 6.970 1.00 . A A . 57 GLU HG3 1 1
15 44154 1 1 57 GLU N N 16.837 -30.448 9.919 1.00 . A A . 57 GLU N 1 1
15 44155 1 1 57 GLU O O 20.006 -31.587 8.874 1.00 . A A . 57 GLU O 1 1
15 44156 1 1 57 GLU OE1 O 17.949 -29.929 5.601 1.00 . A A . 57 GLU OE1 1 1
15 44157 1 1 57 GLU OE2 O 15.755 -30.067 5.943 1.00 . A A . 57 GLU OE2 1 1
15 44158 1 1 58 VAL C C 20.815 -32.386 11.765 1.00 . A A . 58 VAL C 1 1
15 44159 1 1 58 VAL CA C 20.761 -30.905 11.429 1.00 . A A . 58 VAL CA 1 1
15 44160 1 1 58 VAL CB C 21.074 -30.112 12.687 1.00 . A A . 58 VAL CB 1 1
15 44161 1 1 58 VAL CG1 C 20.245 -30.659 13.865 1.00 . A A . 58 VAL CG1 1 1
15 44162 1 1 58 VAL CG2 C 22.591 -30.197 12.941 1.00 . A A . 58 VAL CG2 1 1
15 44163 1 1 58 VAL H H 18.870 -29.987 11.353 1.00 . A A . 58 VAL H 1 1
15 44164 1 1 58 VAL HA H 21.525 -30.702 10.692 1.00 . A A . 58 VAL HA 1 1
15 44165 1 1 58 VAL HB H 20.806 -29.040 12.539 1.00 . A A . 58 VAL HB 1 1
15 44166 1 1 58 VAL HG11 H 20.497 -31.725 14.051 1.00 . A A . 58 VAL HG11 1 1
15 44167 1 1 58 VAL HG12 H 19.159 -30.585 13.640 1.00 . A A . 58 VAL HG12 1 1
15 44168 1 1 58 VAL HG13 H 20.456 -30.078 14.788 1.00 . A A . 58 VAL HG13 1 1
15 44169 1 1 58 VAL HG21 H 22.841 -29.767 13.935 1.00 . A A . 58 VAL HG21 1 1
15 44170 1 1 58 VAL HG22 H 23.145 -29.633 12.162 1.00 . A A . 58 VAL HG22 1 1
15 44171 1 1 58 VAL HG23 H 22.928 -31.256 12.919 1.00 . A A . 58 VAL HG23 1 1
15 44172 1 1 58 VAL N N 19.493 -30.545 10.812 1.00 . A A . 58 VAL N 1 1
15 44173 1 1 58 VAL O O 21.880 -33.003 11.666 1.00 . A A . 58 VAL O 1 1
15 44174 1 1 59 SER C C 18.820 -35.208 11.613 1.00 . A A . 59 SER C 1 1
15 44175 1 1 59 SER CA C 19.728 -34.408 12.515 1.00 . A A . 59 SER CA 1 1
15 44176 1 1 59 SER CB C 19.331 -34.665 13.983 1.00 . A A . 59 SER CB 1 1
15 44177 1 1 59 SER H H 18.801 -32.534 12.209 1.00 . A A . 59 SER H 1 1
15 44178 1 1 59 SER HA H 20.743 -34.736 12.353 1.00 . A A . 59 SER HA 1 1
15 44179 1 1 59 SER HB2 H 19.748 -33.864 14.629 1.00 . A A . 59 SER HB2 1 1
15 44180 1 1 59 SER HB3 H 18.229 -34.669 14.089 1.00 . A A . 59 SER HB3 1 1
15 44181 1 1 59 SER HG H 20.103 -36.394 13.632 1.00 . A A . 59 SER HG 1 1
15 44182 1 1 59 SER N N 19.678 -33.007 12.154 1.00 . A A . 59 SER N 1 1
15 44183 1 1 59 SER O O 18.808 -36.442 11.678 1.00 . A A . 59 SER O 1 1
15 44184 1 1 59 SER OG O 19.845 -35.918 14.425 1.00 . A A . 59 SER OG 1 1
15 44185 1 1 60 SER C C 16.082 -35.935 10.603 1.00 . A A . 60 SER C 1 1
15 44186 1 1 60 SER CA C 17.152 -35.213 9.819 1.00 . A A . 60 SER CA 1 1
15 44187 1 1 60 SER CB C 17.848 -36.258 8.916 1.00 . A A . 60 SER CB 1 1
15 44188 1 1 60 SER H H 18.062 -33.531 10.675 1.00 . A A . 60 SER H 1 1
15 44189 1 1 60 SER HA H 16.685 -34.453 9.212 1.00 . A A . 60 SER HA 1 1
15 44190 1 1 60 SER HB2 H 18.396 -36.993 9.543 1.00 . A A . 60 SER HB2 1 1
15 44191 1 1 60 SER HB3 H 17.090 -36.798 8.310 1.00 . A A . 60 SER HB3 1 1
15 44192 1 1 60 SER HG H 19.482 -36.264 7.900 1.00 . A A . 60 SER HG 1 1
15 44193 1 1 60 SER N N 18.048 -34.525 10.735 1.00 . A A . 60 SER N 1 1
15 44194 1 1 60 SER O O 15.737 -37.079 10.295 1.00 . A A . 60 SER O 1 1
15 44195 1 1 60 SER OG O 18.773 -35.630 8.036 1.00 . A A . 60 SER OG 1 1
15 44196 1 1 61 VAL C C 13.175 -35.284 11.985 1.00 . A A . 61 VAL C 1 1
15 44197 1 1 61 VAL CA C 14.483 -35.890 12.422 1.00 . A A . 61 VAL CA 1 1
15 44198 1 1 61 VAL CB C 14.644 -35.667 13.906 1.00 . A A . 61 VAL CB 1 1
15 44199 1 1 61 VAL CG1 C 13.522 -36.421 14.646 1.00 . A A . 61 VAL CG1 1 1
15 44200 1 1 61 VAL CG2 C 16.044 -36.151 14.319 1.00 . A A . 61 VAL CG2 1 1
15 44201 1 1 61 VAL H H 15.804 -34.344 11.886 1.00 . A A . 61 VAL H 1 1
15 44202 1 1 61 VAL HA H 14.480 -36.945 12.190 1.00 . A A . 61 VAL HA 1 1
15 44203 1 1 61 VAL HB H 14.558 -34.584 14.135 1.00 . A A . 61 VAL HB 1 1
15 44204 1 1 61 VAL HG11 H 12.564 -35.867 14.560 1.00 . A A . 61 VAL HG11 1 1
15 44205 1 1 61 VAL HG12 H 13.775 -36.528 15.723 1.00 . A A . 61 VAL HG12 1 1
15 44206 1 1 61 VAL HG13 H 13.387 -37.433 14.211 1.00 . A A . 61 VAL HG13 1 1
15 44207 1 1 61 VAL HG21 H 16.481 -35.467 15.076 1.00 . A A . 61 VAL HG21 1 1
15 44208 1 1 61 VAL HG22 H 16.718 -36.181 13.436 1.00 . A A . 61 VAL HG22 1 1
15 44209 1 1 61 VAL HG23 H 15.986 -37.172 14.754 1.00 . A A . 61 VAL HG23 1 1
15 44210 1 1 61 VAL N N 15.520 -35.270 11.633 1.00 . A A . 61 VAL N 1 1
15 44211 1 1 61 VAL O O 13.048 -34.068 11.841 1.00 . A A . 61 VAL O 1 1
15 44212 1 1 62 PRO C C 10.230 -34.743 12.273 1.00 . A A . 62 PRO C 1 1
15 44213 1 1 62 PRO CA C 10.870 -35.703 11.319 1.00 . A A . 62 PRO CA 1 1
15 44214 1 1 62 PRO CB C 10.049 -36.990 11.247 1.00 . A A . 62 PRO CB 1 1
15 44215 1 1 62 PRO CD C 12.305 -37.589 11.864 1.00 . A A . 62 PRO CD 1 1
15 44216 1 1 62 PRO CG C 11.088 -38.090 11.086 1.00 . A A . 62 PRO CG 1 1
15 44217 1 1 62 PRO HA H 10.910 -35.250 10.340 1.00 . A A . 62 PRO HA 1 1
15 44218 1 1 62 PRO HB2 H 9.466 -37.135 12.182 1.00 . A A . 62 PRO HB2 1 1
15 44219 1 1 62 PRO HB3 H 9.362 -36.971 10.376 1.00 . A A . 62 PRO HB3 1 1
15 44220 1 1 62 PRO HD2 H 12.251 -37.916 12.926 1.00 . A A . 62 PRO HD2 1 1
15 44221 1 1 62 PRO HD3 H 13.244 -37.964 11.405 1.00 . A A . 62 PRO HD3 1 1
15 44222 1 1 62 PRO HG2 H 10.705 -39.040 11.514 1.00 . A A . 62 PRO HG2 1 1
15 44223 1 1 62 PRO HG3 H 11.340 -38.239 10.014 1.00 . A A . 62 PRO HG3 1 1
15 44224 1 1 62 PRO N N 12.198 -36.135 11.750 1.00 . A A . 62 PRO N 1 1
15 44225 1 1 62 PRO O O 10.436 -34.815 13.481 1.00 . A A . 62 PRO O 1 1
15 44226 1 1 63 VAL C C 7.627 -33.393 13.301 1.00 . A A . 63 VAL C 1 1
15 44227 1 1 63 VAL CA C 8.794 -32.801 12.539 1.00 . A A . 63 VAL CA 1 1
15 44228 1 1 63 VAL CB C 8.290 -31.626 11.729 1.00 . A A . 63 VAL CB 1 1
15 44229 1 1 63 VAL CG1 C 9.427 -31.152 10.809 1.00 . A A . 63 VAL CG1 1 1
15 44230 1 1 63 VAL CG2 C 7.034 -32.054 10.944 1.00 . A A . 63 VAL CG2 1 1
15 44231 1 1 63 VAL H H 9.291 -33.734 10.738 1.00 . A A . 63 VAL H 1 1
15 44232 1 1 63 VAL HA H 9.526 -32.461 13.255 1.00 . A A . 63 VAL HA 1 1
15 44233 1 1 63 VAL HB H 8.023 -30.788 12.407 1.00 . A A . 63 VAL HB 1 1
15 44234 1 1 63 VAL HG11 H 9.428 -31.735 9.864 1.00 . A A . 63 VAL HG11 1 1
15 44235 1 1 63 VAL HG12 H 10.410 -31.286 11.309 1.00 . A A . 63 VAL HG12 1 1
15 44236 1 1 63 VAL HG13 H 9.300 -30.076 10.561 1.00 . A A . 63 VAL HG13 1 1
15 44237 1 1 63 VAL HG21 H 7.017 -31.564 9.947 1.00 . A A . 63 VAL HG21 1 1
15 44238 1 1 63 VAL HG22 H 6.116 -31.765 11.498 1.00 . A A . 63 VAL HG22 1 1
15 44239 1 1 63 VAL HG23 H 7.028 -33.156 10.798 1.00 . A A . 63 VAL HG23 1 1
15 44240 1 1 63 VAL N N 9.434 -33.804 11.722 1.00 . A A . 63 VAL N 1 1
15 44241 1 1 63 VAL O O 7.127 -32.765 14.239 1.00 . A A . 63 VAL O 1 1
15 44242 1 1 64 THR C C 6.505 -36.068 14.763 1.00 . A A . 64 THR C 1 1
15 44243 1 1 64 THR CA C 6.015 -35.140 13.676 1.00 . A A . 64 THR CA 1 1
15 44244 1 1 64 THR CB C 4.997 -35.869 12.821 1.00 . A A . 64 THR CB 1 1
15 44245 1 1 64 THR CG2 C 4.531 -34.925 11.699 1.00 . A A . 64 THR CG2 1 1
15 44246 1 1 64 THR H H 7.519 -35.148 12.186 1.00 . A A . 64 THR H 1 1
15 44247 1 1 64 THR HA H 5.542 -34.293 14.152 1.00 . A A . 64 THR HA 1 1
15 44248 1 1 64 THR HB H 4.110 -36.138 13.436 1.00 . A A . 64 THR HB 1 1
15 44249 1 1 64 THR HG1 H 5.608 -36.894 11.307 1.00 . A A . 64 THR HG1 1 1
15 44250 1 1 64 THR HG21 H 3.445 -35.063 11.504 1.00 . A A . 64 THR HG21 1 1
15 44251 1 1 64 THR HG22 H 5.088 -35.135 10.761 1.00 . A A . 64 THR HG22 1 1
15 44252 1 1 64 THR HG23 H 4.708 -33.866 11.987 1.00 . A A . 64 THR HG23 1 1
15 44253 1 1 64 THR N N 7.146 -34.610 12.943 1.00 . A A . 64 THR N 1 1
15 44254 1 1 64 THR O O 5.875 -36.178 15.817 1.00 . A A . 64 THR O 1 1
15 44255 1 1 64 THR OG1 O 5.547 -37.057 12.252 1.00 . A A . 64 THR OG1 1 1
15 44256 1 1 65 GLU C C 8.851 -36.836 16.619 1.00 . A A . 65 GLU C 1 1
15 44257 1 1 65 GLU CA C 8.147 -37.661 15.568 1.00 . A A . 65 GLU CA 1 1
15 44258 1 1 65 GLU CB C 9.146 -38.712 15.036 1.00 . A A . 65 GLU CB 1 1
15 44259 1 1 65 GLU CD C 9.544 -40.725 13.618 1.00 . A A . 65 GLU CD 1 1
15 44260 1 1 65 GLU CG C 8.489 -39.728 14.091 1.00 . A A . 65 GLU CG 1 1
15 44261 1 1 65 GLU H H 8.128 -36.768 13.673 1.00 . A A . 65 GLU H 1 1
15 44262 1 1 65 GLU HA H 7.297 -38.151 16.020 1.00 . A A . 65 GLU HA 1 1
15 44263 1 1 65 GLU HB2 H 9.968 -38.191 14.497 1.00 . A A . 65 GLU HB2 1 1
15 44264 1 1 65 GLU HB3 H 9.592 -39.257 15.896 1.00 . A A . 65 GLU HB3 1 1
15 44265 1 1 65 GLU HG2 H 7.676 -40.271 14.623 1.00 . A A . 65 GLU HG2 1 1
15 44266 1 1 65 GLU HG3 H 8.059 -39.207 13.211 1.00 . A A . 65 GLU HG3 1 1
15 44267 1 1 65 GLU N N 7.639 -36.777 14.541 1.00 . A A . 65 GLU N 1 1
15 44268 1 1 65 GLU O O 9.019 -37.280 17.760 1.00 . A A . 65 GLU O 1 1
15 44269 1 1 65 GLU OE1 O 10.746 -40.540 13.957 1.00 . A A . 65 GLU OE1 1 1
15 44270 1 1 65 GLU OE2 O 9.160 -41.698 12.909 1.00 . A A . 65 GLU OE2 1 1
15 44271 1 1 66 LEU C C 8.956 -34.073 18.064 1.00 . A A . 66 LEU C 1 1
15 44272 1 1 66 LEU CA C 9.973 -34.764 17.197 1.00 . A A . 66 LEU CA 1 1
15 44273 1 1 66 LEU CB C 10.870 -33.700 16.508 1.00 . A A . 66 LEU CB 1 1
15 44274 1 1 66 LEU CD1 C 11.685 -31.497 17.496 1.00 . A A . 66 LEU CD1 1 1
15 44275 1 1 66 LEU CD2 C 9.996 -31.487 15.607 1.00 . A A . 66 LEU CD2 1 1
15 44276 1 1 66 LEU CG C 10.503 -32.239 16.850 1.00 . A A . 66 LEU CG 1 1
15 44277 1 1 66 LEU H H 9.136 -35.237 15.341 1.00 . A A . 66 LEU H 1 1
15 44278 1 1 66 LEU HA H 10.577 -35.406 17.818 1.00 . A A . 66 LEU HA 1 1
15 44279 1 1 66 LEU HB2 H 11.926 -33.882 16.804 1.00 . A A . 66 LEU HB2 1 1
15 44280 1 1 66 LEU HB3 H 10.799 -33.833 15.408 1.00 . A A . 66 LEU HB3 1 1
15 44281 1 1 66 LEU HD11 H 11.726 -31.708 18.586 1.00 . A A . 66 LEU HD11 1 1
15 44282 1 1 66 LEU HD12 H 11.577 -30.398 17.351 1.00 . A A . 66 LEU HD12 1 1
15 44283 1 1 66 LEU HD13 H 12.643 -31.820 17.035 1.00 . A A . 66 LEU HD13 1 1
15 44284 1 1 66 LEU HD21 H 10.037 -30.389 15.776 1.00 . A A . 66 LEU HD21 1 1
15 44285 1 1 66 LEU HD22 H 8.946 -31.773 15.384 1.00 . A A . 66 LEU HD22 1 1
15 44286 1 1 66 LEU HD23 H 10.626 -31.733 14.725 1.00 . A A . 66 LEU HD23 1 1
15 44287 1 1 66 LEU HG H 9.674 -32.264 17.590 1.00 . A A . 66 LEU HG 1 1
15 44288 1 1 66 LEU N N 9.281 -35.608 16.256 1.00 . A A . 66 LEU N 1 1
15 44289 1 1 66 LEU O O 9.201 -33.844 19.247 1.00 . A A . 66 LEU O 1 1
15 44290 1 1 67 VAL C C 6.185 -33.997 19.292 1.00 . A A . 67 VAL C 1 1
15 44291 1 1 67 VAL CA C 6.775 -33.034 18.270 1.00 . A A . 67 VAL CA 1 1
15 44292 1 1 67 VAL CB C 5.673 -32.446 17.413 1.00 . A A . 67 VAL CB 1 1
15 44293 1 1 67 VAL CG1 C 4.605 -33.518 17.120 1.00 . A A . 67 VAL CG1 1 1
15 44294 1 1 67 VAL CG2 C 5.097 -31.213 18.132 1.00 . A A . 67 VAL CG2 1 1
15 44295 1 1 67 VAL H H 7.617 -33.802 16.511 1.00 . A A . 67 VAL H 1 1
15 44296 1 1 67 VAL HA H 7.277 -32.240 18.806 1.00 . A A . 67 VAL HA 1 1
15 44297 1 1 67 VAL HB H 6.107 -32.112 16.442 1.00 . A A . 67 VAL HB 1 1
15 44298 1 1 67 VAL HG11 H 3.590 -33.114 17.328 1.00 . A A . 67 VAL HG11 1 1
15 44299 1 1 67 VAL HG12 H 4.770 -34.411 17.758 1.00 . A A . 67 VAL HG12 1 1
15 44300 1 1 67 VAL HG13 H 4.653 -33.828 16.055 1.00 . A A . 67 VAL HG13 1 1
15 44301 1 1 67 VAL HG21 H 4.538 -31.522 19.041 1.00 . A A . 67 VAL HG21 1 1
15 44302 1 1 67 VAL HG22 H 4.403 -30.664 17.459 1.00 . A A . 67 VAL HG22 1 1
15 44303 1 1 67 VAL HG23 H 5.915 -30.526 18.434 1.00 . A A . 67 VAL HG23 1 1
15 44304 1 1 67 VAL N N 7.787 -33.704 17.489 1.00 . A A . 67 VAL N 1 1
15 44305 1 1 67 VAL O O 5.712 -33.568 20.347 1.00 . A A . 67 VAL O 1 1
15 44306 1 1 68 ARG C C 6.566 -36.454 21.146 1.00 . A A . 68 ARG C 1 1
15 44307 1 1 68 ARG CA C 5.647 -36.294 19.947 1.00 . A A . 68 ARG CA 1 1
15 44308 1 1 68 ARG CB C 5.445 -37.694 19.319 1.00 . A A . 68 ARG CB 1 1
15 44309 1 1 68 ARG CD C 3.121 -38.687 19.746 1.00 . A A . 68 ARG CD 1 1
15 44310 1 1 68 ARG CG C 4.024 -37.913 18.773 1.00 . A A . 68 ARG CG 1 1
15 44311 1 1 68 ARG CZ C 2.926 -41.035 18.936 1.00 . A A . 68 ARG CZ 1 1
15 44312 1 1 68 ARG H H 6.564 -35.695 18.150 1.00 . A A . 68 ARG H 1 1
15 44313 1 1 68 ARG HA H 4.699 -35.904 20.285 1.00 . A A . 68 ARG HA 1 1
15 44314 1 1 68 ARG HB2 H 6.173 -37.823 18.488 1.00 . A A . 68 ARG HB2 1 1
15 44315 1 1 68 ARG HB3 H 5.658 -38.470 20.082 1.00 . A A . 68 ARG HB3 1 1
15 44316 1 1 68 ARG HD2 H 3.218 -38.287 20.779 1.00 . A A . 68 ARG HD2 1 1
15 44317 1 1 68 ARG HD3 H 2.060 -38.639 19.424 1.00 . A A . 68 ARG HD3 1 1
15 44318 1 1 68 ARG HE H 4.271 -40.422 20.370 1.00 . A A . 68 ARG HE 1 1
15 44319 1 1 68 ARG HG2 H 3.560 -36.923 18.566 1.00 . A A . 68 ARG HG2 1 1
15 44320 1 1 68 ARG HG3 H 4.086 -38.470 17.814 1.00 . A A . 68 ARG HG3 1 1
15 44321 1 1 68 ARG HH11 H 1.621 -39.691 18.085 1.00 . A A . 68 ARG HH11 1 1
15 44322 1 1 68 ARG HH12 H 1.476 -41.316 17.503 1.00 . A A . 68 ARG HH12 1 1
15 44323 1 1 68 ARG HH21 H 4.056 -42.633 19.568 1.00 . A A . 68 ARG HH21 1 1
15 44324 1 1 68 ARG HH22 H 2.876 -43.010 18.358 1.00 . A A . 68 ARG HH22 1 1
15 44325 1 1 68 ARG N N 6.200 -35.329 19.008 1.00 . A A . 68 ARG N 1 1
15 44326 1 1 68 ARG NE N 3.539 -40.123 19.758 1.00 . A A . 68 ARG NE 1 1
15 44327 1 1 68 ARG NH1 N 1.917 -40.645 18.100 1.00 . A A . 68 ARG NH1 1 1
15 44328 1 1 68 ARG NH2 N 3.322 -42.343 18.956 1.00 . A A . 68 ARG NH2 1 1
15 44329 1 1 68 ARG O O 6.119 -36.370 22.296 1.00 . A A . 68 ARG O 1 1
15 44330 1 1 69 LEU C C 8.958 -35.640 22.820 1.00 . A A . 69 LEU C 1 1
15 44331 1 1 69 LEU CA C 8.826 -36.900 21.991 1.00 . A A . 69 LEU CA 1 1
15 44332 1 1 69 LEU CB C 10.239 -37.294 21.507 1.00 . A A . 69 LEU CB 1 1
15 44333 1 1 69 LEU CD1 C 11.648 -38.992 20.241 1.00 . A A . 69 LEU CD1 1 1
15 44334 1 1 69 LEU CD2 C 10.002 -39.778 22.004 1.00 . A A . 69 LEU CD2 1 1
15 44335 1 1 69 LEU CG C 10.298 -38.720 20.927 1.00 . A A . 69 LEU CG 1 1
15 44336 1 1 69 LEU H H 8.234 -36.823 19.975 1.00 . A A . 69 LEU H 1 1
15 44337 1 1 69 LEU HA H 8.428 -37.683 22.619 1.00 . A A . 69 LEU HA 1 1
15 44338 1 1 69 LEU HB2 H 10.569 -36.569 20.729 1.00 . A A . 69 LEU HB2 1 1
15 44339 1 1 69 LEU HB3 H 10.945 -37.227 22.360 1.00 . A A . 69 LEU HB3 1 1
15 44340 1 1 69 LEU HD11 H 11.737 -38.390 19.312 1.00 . A A . 69 LEU HD11 1 1
15 44341 1 1 69 LEU HD12 H 11.735 -40.067 19.976 1.00 . A A . 69 LEU HD12 1 1
15 44342 1 1 69 LEU HD13 H 12.488 -38.724 20.918 1.00 . A A . 69 LEU HD13 1 1
15 44343 1 1 69 LEU HD21 H 10.942 -40.095 22.505 1.00 . A A . 69 LEU HD21 1 1
15 44344 1 1 69 LEU HD22 H 9.526 -40.671 21.545 1.00 . A A . 69 LEU HD22 1 1
15 44345 1 1 69 LEU HD23 H 9.313 -39.366 22.773 1.00 . A A . 69 LEU HD23 1 1
15 44346 1 1 69 LEU HG H 9.506 -38.798 20.152 1.00 . A A . 69 LEU HG 1 1
15 44347 1 1 69 LEU N N 7.877 -36.707 20.901 1.00 . A A . 69 LEU N 1 1
15 44348 1 1 69 LEU O O 9.145 -35.708 24.037 1.00 . A A . 69 LEU O 1 1
15 44349 1 1 70 PHE C C 7.947 -33.039 23.899 1.00 . A A . 70 PHE C 1 1
15 44350 1 1 70 PHE CA C 9.037 -33.195 22.860 1.00 . A A . 70 PHE CA 1 1
15 44351 1 1 70 PHE CB C 8.975 -31.988 21.895 1.00 . A A . 70 PHE CB 1 1
15 44352 1 1 70 PHE CD1 C 10.169 -30.135 23.072 1.00 . A A . 70 PHE CD1 1 1
15 44353 1 1 70 PHE CD2 C 7.840 -29.901 22.660 1.00 . A A . 70 PHE CD2 1 1
15 44354 1 1 70 PHE CE1 C 10.184 -28.898 23.674 1.00 . A A . 70 PHE CE1 1 1
15 44355 1 1 70 PHE CE2 C 7.857 -28.666 23.263 1.00 . A A . 70 PHE CE2 1 1
15 44356 1 1 70 PHE CG C 8.996 -30.647 22.560 1.00 . A A . 70 PHE CG 1 1
15 44357 1 1 70 PHE CZ C 9.028 -28.165 23.770 1.00 . A A . 70 PHE CZ 1 1
15 44358 1 1 70 PHE H H 8.710 -34.414 21.190 1.00 . A A . 70 PHE H 1 1
15 44359 1 1 70 PHE HA H 9.992 -33.213 23.361 1.00 . A A . 70 PHE HA 1 1
15 44360 1 1 70 PHE HB2 H 9.844 -32.018 21.206 1.00 . A A . 70 PHE HB2 1 1
15 44361 1 1 70 PHE HB3 H 8.047 -32.044 21.290 1.00 . A A . 70 PHE HB3 1 1
15 44362 1 1 70 PHE HD1 H 11.082 -30.709 23.002 1.00 . A A . 70 PHE HD1 1 1
15 44363 1 1 70 PHE HD2 H 6.915 -30.292 22.261 1.00 . A A . 70 PHE HD2 1 1
15 44364 1 1 70 PHE HE1 H 11.107 -28.503 24.073 1.00 . A A . 70 PHE HE1 1 1
15 44365 1 1 70 PHE HE2 H 6.946 -28.090 23.336 1.00 . A A . 70 PHE HE2 1 1
15 44366 1 1 70 PHE HZ H 9.041 -27.194 24.242 1.00 . A A . 70 PHE HZ 1 1
15 44367 1 1 70 PHE N N 8.894 -34.461 22.167 1.00 . A A . 70 PHE N 1 1
15 44368 1 1 70 PHE O O 8.220 -32.650 25.035 1.00 . A A . 70 PHE O 1 1
15 44369 1 1 71 GLY C C 5.709 -34.049 25.645 1.00 . A A . 71 GLY C 1 1
15 44370 1 1 71 GLY CA C 5.564 -33.158 24.430 1.00 . A A . 71 GLY CA 1 1
15 44371 1 1 71 GLY H H 6.451 -33.598 22.587 1.00 . A A . 71 GLY H 1 1
15 44372 1 1 71 GLY HA2 H 5.561 -32.131 24.760 1.00 . A A . 71 GLY HA2 1 1
15 44373 1 1 71 GLY HA3 H 4.673 -33.448 23.892 1.00 . A A . 71 GLY HA3 1 1
15 44374 1 1 71 GLY N N 6.677 -33.313 23.518 1.00 . A A . 71 GLY N 1 1
15 44375 1 1 71 GLY O O 5.339 -33.648 26.746 1.00 . A A . 71 GLY O 1 1
15 44376 1 1 72 LYS C C 7.279 -35.651 27.675 1.00 . A A . 72 LYS C 1 1
15 44377 1 1 72 LYS CA C 6.334 -36.200 26.606 1.00 . A A . 72 LYS CA 1 1
15 44378 1 1 72 LYS CB C 6.875 -37.595 26.210 1.00 . A A . 72 LYS CB 1 1
15 44379 1 1 72 LYS CD C 7.719 -39.844 27.125 1.00 . A A . 72 LYS CD 1 1
15 44380 1 1 72 LYS CE C 7.044 -40.817 26.152 1.00 . A A . 72 LYS CE 1 1
15 44381 1 1 72 LYS CG C 6.893 -38.573 27.394 1.00 . A A . 72 LYS CG 1 1
15 44382 1 1 72 LYS H H 6.570 -35.606 24.589 1.00 . A A . 72 LYS H 1 1
15 44383 1 1 72 LYS HA H 5.343 -36.298 27.028 1.00 . A A . 72 LYS HA 1 1
15 44384 1 1 72 LYS HB2 H 6.239 -38.015 25.401 1.00 . A A . 72 LYS HB2 1 1
15 44385 1 1 72 LYS HB3 H 7.908 -37.487 25.817 1.00 . A A . 72 LYS HB3 1 1
15 44386 1 1 72 LYS HD2 H 8.705 -39.550 26.708 1.00 . A A . 72 LYS HD2 1 1
15 44387 1 1 72 LYS HD3 H 7.900 -40.365 28.091 1.00 . A A . 72 LYS HD3 1 1
15 44388 1 1 72 LYS HE2 H 6.033 -41.095 26.517 1.00 . A A . 72 LYS HE2 1 1
15 44389 1 1 72 LYS HE3 H 6.962 -40.363 25.142 1.00 . A A . 72 LYS HE3 1 1
15 44390 1 1 72 LYS HG2 H 7.308 -38.053 28.282 1.00 . A A . 72 LYS HG2 1 1
15 44391 1 1 72 LYS HG3 H 5.849 -38.867 27.632 1.00 . A A . 72 LYS HG3 1 1
15 44392 1 1 72 LYS HZ1 H 8.804 -41.898 26.394 1.00 . A A . 72 LYS HZ1 1 1
15 44393 1 1 72 LYS HZ2 H 7.893 -42.349 25.033 1.00 . A A . 72 LYS HZ2 1 1
15 44394 1 1 72 LYS HZ3 H 7.391 -42.820 26.586 1.00 . A A . 72 LYS HZ3 1 1
15 44395 1 1 72 LYS N N 6.225 -35.288 25.473 1.00 . A A . 72 LYS N 1 1
15 44396 1 1 72 LYS NZ N 7.842 -42.064 26.032 1.00 . A A . 72 LYS NZ 1 1
15 44397 1 1 72 LYS O O 6.941 -35.639 28.862 1.00 . A A . 72 LYS O 1 1
15 44398 1 1 73 LYS C C 9.064 -33.481 28.991 1.00 . A A . 73 LYS C 1 1
15 44399 1 1 73 LYS CA C 9.490 -34.721 28.225 1.00 . A A . 73 LYS CA 1 1
15 44400 1 1 73 LYS CB C 10.861 -34.403 27.572 1.00 . A A . 73 LYS CB 1 1
15 44401 1 1 73 LYS CD C 13.331 -35.048 27.780 1.00 . A A . 73 LYS CD 1 1
15 44402 1 1 73 LYS CE C 14.340 -36.191 27.980 1.00 . A A . 73 LYS CE 1 1
15 44403 1 1 73 LYS CG C 11.876 -35.543 27.737 1.00 . A A . 73 LYS CG 1 1
15 44404 1 1 73 LYS H H 8.762 -35.232 26.305 1.00 . A A . 73 LYS H 1 1
15 44405 1 1 73 LYS HA H 9.623 -35.519 28.937 1.00 . A A . 73 LYS HA 1 1
15 44406 1 1 73 LYS HB2 H 10.709 -34.210 26.487 1.00 . A A . 73 LYS HB2 1 1
15 44407 1 1 73 LYS HB3 H 11.284 -33.479 28.026 1.00 . A A . 73 LYS HB3 1 1
15 44408 1 1 73 LYS HD2 H 13.569 -34.520 26.829 1.00 . A A . 73 LYS HD2 1 1
15 44409 1 1 73 LYS HD3 H 13.443 -34.316 28.610 1.00 . A A . 73 LYS HD3 1 1
15 44410 1 1 73 LYS HE2 H 14.153 -37.005 27.249 1.00 . A A . 73 LYS HE2 1 1
15 44411 1 1 73 LYS HE3 H 15.379 -35.816 27.853 1.00 . A A . 73 LYS HE3 1 1
15 44412 1 1 73 LYS HG2 H 11.653 -36.091 28.678 1.00 . A A . 73 LYS HG2 1 1
15 44413 1 1 73 LYS HG3 H 11.760 -36.256 26.891 1.00 . A A . 73 LYS HG3 1 1
15 44414 1 1 73 LYS HZ1 H 15.059 -37.367 29.534 1.00 . A A . 73 LYS HZ1 1 1
15 44415 1 1 73 LYS HZ2 H 13.367 -37.351 29.403 1.00 . A A . 73 LYS HZ2 1 1
15 44416 1 1 73 LYS HZ3 H 14.182 -36.006 30.044 1.00 . A A . 73 LYS HZ3 1 1
15 44417 1 1 73 LYS N N 8.491 -35.195 27.264 1.00 . A A . 73 LYS N 1 1
15 44418 1 1 73 LYS NZ N 14.228 -36.772 29.342 1.00 . A A . 73 LYS NZ 1 1
15 44419 1 1 73 LYS O O 9.161 -33.454 30.217 1.00 . A A . 73 LYS O 1 1
15 44420 1 1 74 LEU C C 7.056 -31.351 29.933 1.00 . A A . 74 LEU C 1 1
15 44421 1 1 74 LEU CA C 8.247 -31.190 28.999 1.00 . A A . 74 LEU CA 1 1
15 44422 1 1 74 LEU CB C 7.995 -30.016 28.017 1.00 . A A . 74 LEU CB 1 1
15 44423 1 1 74 LEU CD1 C 6.325 -28.386 29.052 1.00 . A A . 74 LEU CD1 1 1
15 44424 1 1 74 LEU CD2 C 8.712 -28.479 29.930 1.00 . A A . 74 LEU CD2 1 1
15 44425 1 1 74 LEU CG C 7.801 -28.644 28.699 1.00 . A A . 74 LEU CG 1 1
15 44426 1 1 74 LEU H H 8.369 -32.467 27.331 1.00 . A A . 74 LEU H 1 1
15 44427 1 1 74 LEU HA H 9.107 -30.957 29.607 1.00 . A A . 74 LEU HA 1 1
15 44428 1 1 74 LEU HB2 H 8.872 -29.943 27.331 1.00 . A A . 74 LEU HB2 1 1
15 44429 1 1 74 LEU HB3 H 7.100 -30.237 27.403 1.00 . A A . 74 LEU HB3 1 1
15 44430 1 1 74 LEU HD11 H 5.751 -29.335 29.026 1.00 . A A . 74 LEU HD11 1 1
15 44431 1 1 74 LEU HD12 H 5.873 -27.678 28.326 1.00 . A A . 74 LEU HD12 1 1
15 44432 1 1 74 LEU HD13 H 6.243 -27.949 30.070 1.00 . A A . 74 LEU HD13 1 1
15 44433 1 1 74 LEU HD21 H 8.465 -29.243 30.697 1.00 . A A . 74 LEU HD21 1 1
15 44434 1 1 74 LEU HD22 H 8.578 -27.471 30.376 1.00 . A A . 74 LEU HD22 1 1
15 44435 1 1 74 LEU HD23 H 9.778 -28.600 29.640 1.00 . A A . 74 LEU HD23 1 1
15 44436 1 1 74 LEU HG H 8.099 -27.868 27.960 1.00 . A A . 74 LEU HG 1 1
15 44437 1 1 74 LEU N N 8.570 -32.430 28.306 1.00 . A A . 74 LEU N 1 1
15 44438 1 1 74 LEU O O 7.047 -30.783 31.026 1.00 . A A . 74 LEU O 1 1
15 44439 1 1 75 PHE C C 5.183 -32.943 31.685 1.00 . A A . 75 PHE C 1 1
15 44440 1 1 75 PHE CA C 4.837 -32.238 30.381 1.00 . A A . 75 PHE CA 1 1
15 44441 1 1 75 PHE CB C 3.671 -33.001 29.722 1.00 . A A . 75 PHE CB 1 1
15 44442 1 1 75 PHE CD1 C 1.514 -31.809 30.096 1.00 . A A . 75 PHE CD1 1 1
15 44443 1 1 75 PHE CD2 C 2.026 -33.669 31.483 1.00 . A A . 75 PHE CD2 1 1
15 44444 1 1 75 PHE CE1 C 0.328 -31.633 30.767 1.00 . A A . 75 PHE CE1 1 1
15 44445 1 1 75 PHE CE2 C 0.838 -33.492 32.153 1.00 . A A . 75 PHE CE2 1 1
15 44446 1 1 75 PHE CG C 2.375 -32.829 30.448 1.00 . A A . 75 PHE CG 1 1
15 44447 1 1 75 PHE CZ C -0.010 -32.474 31.795 1.00 . A A . 75 PHE CZ 1 1
15 44448 1 1 75 PHE H H 5.977 -32.528 28.629 1.00 . A A . 75 PHE H 1 1
15 44449 1 1 75 PHE HA H 4.516 -31.235 30.619 1.00 . A A . 75 PHE HA 1 1
15 44450 1 1 75 PHE HB2 H 3.518 -32.638 28.685 1.00 . A A . 75 PHE HB2 1 1
15 44451 1 1 75 PHE HB3 H 3.897 -34.088 29.694 1.00 . A A . 75 PHE HB3 1 1
15 44452 1 1 75 PHE HD1 H 1.775 -31.144 29.287 1.00 . A A . 75 PHE HD1 1 1
15 44453 1 1 75 PHE HD2 H 2.690 -34.472 31.770 1.00 . A A . 75 PHE HD2 1 1
15 44454 1 1 75 PHE HE1 H -0.338 -30.831 30.484 1.00 . A A . 75 PHE HE1 1 1
15 44455 1 1 75 PHE HE2 H 0.572 -34.154 32.964 1.00 . A A . 75 PHE HE2 1 1
15 44456 1 1 75 PHE HZ H -0.942 -32.335 32.322 1.00 . A A . 75 PHE HZ 1 1
15 44457 1 1 75 PHE N N 6.008 -32.104 29.528 1.00 . A A . 75 PHE N 1 1
15 44458 1 1 75 PHE O O 4.713 -32.535 32.749 1.00 . A A . 75 PHE O 1 1
15 44459 1 1 76 VAL C C 7.299 -33.890 33.690 1.00 . A A . 76 VAL C 1 1
15 44460 1 1 76 VAL CA C 6.340 -34.740 32.876 1.00 . A A . 76 VAL CA 1 1
15 44461 1 1 76 VAL CB C 6.946 -36.107 32.643 1.00 . A A . 76 VAL CB 1 1
15 44462 1 1 76 VAL CG1 C 8.369 -35.946 32.076 1.00 . A A . 76 VAL CG1 1 1
15 44463 1 1 76 VAL CG2 C 6.926 -36.881 33.973 1.00 . A A . 76 VAL CG2 1 1
15 44464 1 1 76 VAL H H 6.390 -34.377 30.796 1.00 . A A . 76 VAL H 1 1
15 44465 1 1 76 VAL HA H 5.425 -34.838 33.442 1.00 . A A . 76 VAL HA 1 1
15 44466 1 1 76 VAL HB H 6.327 -36.666 31.907 1.00 . A A . 76 VAL HB 1 1
15 44467 1 1 76 VAL HG11 H 8.348 -35.344 31.142 1.00 . A A . 76 VAL HG11 1 1
15 44468 1 1 76 VAL HG12 H 8.808 -36.939 31.846 1.00 . A A . 76 VAL HG12 1 1
15 44469 1 1 76 VAL HG13 H 9.024 -35.432 32.813 1.00 . A A . 76 VAL HG13 1 1
15 44470 1 1 76 VAL HG21 H 7.559 -36.365 34.727 1.00 . A A . 76 VAL HG21 1 1
15 44471 1 1 76 VAL HG22 H 7.316 -37.910 33.826 1.00 . A A . 76 VAL HG22 1 1
15 44472 1 1 76 VAL HG23 H 5.889 -36.945 34.365 1.00 . A A . 76 VAL HG23 1 1
15 44473 1 1 76 VAL N N 5.996 -34.032 31.645 1.00 . A A . 76 VAL N 1 1
15 44474 1 1 76 VAL O O 7.511 -34.132 34.882 1.00 . A A . 76 VAL O 1 1
15 44475 1 1 77 GLU C C 8.015 -31.128 34.695 1.00 . A A . 77 GLU C 1 1
15 44476 1 1 77 GLU CA C 8.814 -31.992 33.747 1.00 . A A . 77 GLU CA 1 1
15 44477 1 1 77 GLU CB C 9.644 -31.064 32.834 1.00 . A A . 77 GLU CB 1 1
15 44478 1 1 77 GLU CD C 11.720 -32.426 33.035 1.00 . A A . 77 GLU CD 1 1
15 44479 1 1 77 GLU CG C 10.733 -31.811 32.048 1.00 . A A . 77 GLU CG 1 1
15 44480 1 1 77 GLU H H 7.632 -32.642 32.109 1.00 . A A . 77 GLU H 1 1
15 44481 1 1 77 GLU HA H 9.470 -32.624 34.327 1.00 . A A . 77 GLU HA 1 1
15 44482 1 1 77 GLU HB2 H 8.962 -30.559 32.118 1.00 . A A . 77 GLU HB2 1 1
15 44483 1 1 77 GLU HB3 H 10.127 -30.283 33.459 1.00 . A A . 77 GLU HB3 1 1
15 44484 1 1 77 GLU HG2 H 10.271 -32.615 31.433 1.00 . A A . 77 GLU HG2 1 1
15 44485 1 1 77 GLU HG3 H 11.273 -31.109 31.380 1.00 . A A . 77 GLU HG3 1 1
15 44486 1 1 77 GLU N N 7.896 -32.867 33.045 1.00 . A A . 77 GLU N 1 1
15 44487 1 1 77 GLU O O 8.470 -30.824 35.797 1.00 . A A . 77 GLU O 1 1
15 44488 1 1 77 GLU OE1 O 12.222 -31.677 33.919 1.00 . A A . 77 GLU OE1 1 1
15 44489 1 1 77 GLU OE2 O 12.000 -33.650 32.914 1.00 . A A . 77 GLU OE2 1 1
15 44490 1 1 78 LEU C C 5.346 -30.633 36.199 1.00 . A A . 78 LEU C 1 1
15 44491 1 1 78 LEU CA C 5.968 -29.831 35.082 1.00 . A A . 78 LEU CA 1 1
15 44492 1 1 78 LEU CB C 4.802 -29.174 34.314 1.00 . A A . 78 LEU CB 1 1
15 44493 1 1 78 LEU CD1 C 4.103 -27.668 32.394 1.00 . A A . 78 LEU CD1 1 1
15 44494 1 1 78 LEU CD2 C 5.824 -26.856 34.068 1.00 . A A . 78 LEU CD2 1 1
15 44495 1 1 78 LEU CG C 5.253 -28.080 33.328 1.00 . A A . 78 LEU CG 1 1
15 44496 1 1 78 LEU H H 6.465 -30.890 33.343 1.00 . A A . 78 LEU H 1 1
15 44497 1 1 78 LEU HA H 6.598 -29.069 35.513 1.00 . A A . 78 LEU HA 1 1
15 44498 1 1 78 LEU HB2 H 4.250 -29.961 33.754 1.00 . A A . 78 LEU HB2 1 1
15 44499 1 1 78 LEU HB3 H 4.099 -28.721 35.050 1.00 . A A . 78 LEU HB3 1 1
15 44500 1 1 78 LEU HD11 H 3.958 -28.431 31.600 1.00 . A A . 78 LEU HD11 1 1
15 44501 1 1 78 LEU HD12 H 4.329 -26.693 31.911 1.00 . A A . 78 LEU HD12 1 1
15 44502 1 1 78 LEU HD13 H 3.157 -27.569 32.967 1.00 . A A . 78 LEU HD13 1 1
15 44503 1 1 78 LEU HD21 H 5.105 -26.006 34.016 1.00 . A A . 78 LEU HD21 1 1
15 44504 1 1 78 LEU HD22 H 6.782 -26.536 33.604 1.00 . A A . 78 LEU HD22 1 1
15 44505 1 1 78 LEU HD23 H 6.008 -27.099 35.135 1.00 . A A . 78 LEU HD23 1 1
15 44506 1 1 78 LEU HG H 6.065 -28.506 32.699 1.00 . A A . 78 LEU HG 1 1
15 44507 1 1 78 LEU N N 6.814 -30.672 34.254 1.00 . A A . 78 LEU N 1 1
15 44508 1 1 78 LEU O O 5.096 -30.095 37.275 1.00 . A A . 78 LEU O 1 1
15 44509 1 1 79 ILE C C 5.273 -32.893 38.186 1.00 . A A . 79 ILE C 1 1
15 44510 1 1 79 ILE CA C 4.375 -32.728 36.983 1.00 . A A . 79 ILE CA 1 1
15 44511 1 1 79 ILE CB C 4.009 -34.103 36.484 1.00 . A A . 79 ILE CB 1 1
15 44512 1 1 79 ILE CD1 C 1.700 -33.367 35.664 1.00 . A A . 79 ILE CD1 1 1
15 44513 1 1 79 ILE CG1 C 3.043 -33.998 35.288 1.00 . A A . 79 ILE CG1 1 1
15 44514 1 1 79 ILE CG2 C 3.398 -34.901 37.651 1.00 . A A . 79 ILE CG2 1 1
15 44515 1 1 79 ILE H H 5.229 -32.385 35.092 1.00 . A A . 79 ILE H 1 1
15 44516 1 1 79 ILE HA H 3.489 -32.192 37.286 1.00 . A A . 79 ILE HA 1 1
15 44517 1 1 79 ILE HB H 4.930 -34.627 36.146 1.00 . A A . 79 ILE HB 1 1
15 44518 1 1 79 ILE HD11 H 1.805 -32.755 36.584 1.00 . A A . 79 ILE HD11 1 1
15 44519 1 1 79 ILE HD12 H 0.941 -34.158 35.849 1.00 . A A . 79 ILE HD12 1 1
15 44520 1 1 79 ILE HD13 H 1.336 -32.712 34.842 1.00 . A A . 79 ILE HD13 1 1
15 44521 1 1 79 ILE HG12 H 3.519 -33.382 34.495 1.00 . A A . 79 ILE HG12 1 1
15 44522 1 1 79 ILE HG13 H 2.868 -35.009 34.870 1.00 . A A . 79 ILE HG13 1 1
15 44523 1 1 79 ILE HG21 H 3.380 -35.985 37.410 1.00 . A A . 79 ILE HG21 1 1
15 44524 1 1 79 ILE HG22 H 2.357 -34.565 37.845 1.00 . A A . 79 ILE HG22 1 1
15 44525 1 1 79 ILE HG23 H 3.995 -34.753 38.576 1.00 . A A . 79 ILE HG23 1 1
15 44526 1 1 79 ILE N N 5.034 -31.932 35.961 1.00 . A A . 79 ILE N 1 1
15 44527 1 1 79 ILE O O 4.857 -32.623 39.315 1.00 . A A . 79 ILE O 1 1
15 44528 1 1 80 GLU C C 7.945 -32.148 39.520 1.00 . A A . 80 GLU C 1 1
15 44529 1 1 80 GLU CA C 7.414 -33.505 39.123 1.00 . A A . 80 GLU CA 1 1
15 44530 1 1 80 GLU CB C 8.612 -34.438 38.850 1.00 . A A . 80 GLU CB 1 1
15 44531 1 1 80 GLU CD C 10.781 -34.742 37.692 1.00 . A A . 80 GLU CD 1 1
15 44532 1 1 80 GLU CG C 9.453 -33.996 37.649 1.00 . A A . 80 GLU CG 1 1
15 44533 1 1 80 GLU H H 6.837 -33.726 37.113 1.00 . A A . 80 GLU H 1 1
15 44534 1 1 80 GLU HA H 6.826 -33.895 39.940 1.00 . A A . 80 GLU HA 1 1
15 44535 1 1 80 GLU HB2 H 9.258 -34.467 39.755 1.00 . A A . 80 GLU HB2 1 1
15 44536 1 1 80 GLU HB3 H 8.236 -35.466 38.666 1.00 . A A . 80 GLU HB3 1 1
15 44537 1 1 80 GLU HG2 H 8.920 -34.238 36.703 1.00 . A A . 80 GLU HG2 1 1
15 44538 1 1 80 GLU HG3 H 9.641 -32.905 37.689 1.00 . A A . 80 GLU HG3 1 1
15 44539 1 1 80 GLU N N 6.523 -33.363 37.991 1.00 . A A . 80 GLU N 1 1
15 44540 1 1 80 GLU O O 8.511 -31.984 40.604 1.00 . A A . 80 GLU O 1 1
15 44541 1 1 80 GLU OE1 O 11.579 -34.480 38.634 1.00 . A A . 80 GLU OE1 1 1
15 44542 1 1 80 GLU OE2 O 11.019 -35.589 36.788 1.00 . A A . 80 GLU OE2 1 1
15 44543 1 1 81 GLY C C 7.425 -29.140 39.952 1.00 . A A . 81 GLY C 1 1
15 44544 1 1 81 GLY CA C 8.263 -29.816 38.896 1.00 . A A . 81 GLY CA 1 1
15 44545 1 1 81 GLY H H 7.304 -31.277 37.766 1.00 . A A . 81 GLY H 1 1
15 44546 1 1 81 GLY HA2 H 9.272 -29.910 39.268 1.00 . A A . 81 GLY HA2 1 1
15 44547 1 1 81 GLY HA3 H 8.182 -29.257 37.975 1.00 . A A . 81 GLY HA3 1 1
15 44548 1 1 81 GLY N N 7.781 -31.146 38.632 1.00 . A A . 81 GLY N 1 1
15 44549 1 1 81 GLY O O 7.954 -28.382 40.768 1.00 . A A . 81 GLY O 1 1
15 44550 1 1 82 HIS C C 4.419 -29.700 41.674 1.00 . A A . 82 HIS C 1 1
15 44551 1 1 82 HIS CA C 5.260 -28.698 40.928 1.00 . A A . 82 HIS CA 1 1
15 44552 1 1 82 HIS CB C 4.322 -27.662 40.282 1.00 . A A . 82 HIS CB 1 1
15 44553 1 1 82 HIS CD2 C 5.261 -26.339 38.261 1.00 . A A . 82 HIS CD2 1 1
15 44554 1 1 82 HIS CE1 C 6.179 -24.731 39.441 1.00 . A A . 82 HIS CE1 1 1
15 44555 1 1 82 HIS CG C 5.053 -26.547 39.591 1.00 . A A . 82 HIS CG 1 1
15 44556 1 1 82 HIS H H 5.643 -30.072 39.408 1.00 . A A . 82 HIS H 1 1
15 44557 1 1 82 HIS HA H 5.917 -28.213 41.626 1.00 . A A . 82 HIS HA 1 1
15 44558 1 1 82 HIS HB2 H 3.679 -28.160 39.525 1.00 . A A . 82 HIS HB2 1 1
15 44559 1 1 82 HIS HB3 H 3.670 -27.210 41.060 1.00 . A A . 82 HIS HB3 1 1
15 44560 1 1 82 HIS HD2 H 4.952 -26.926 37.405 1.00 . A A . 82 HIS HD2 1 1
15 44561 1 1 82 HIS HE1 H 6.728 -23.818 39.669 1.00 . A A . 82 HIS HE1 1 1
15 44562 1 1 82 HIS HE2 H 6.301 -24.739 37.328 1.00 . A A . 82 HIS HE2 1 1
15 44563 1 1 82 HIS N N 6.091 -29.382 39.971 1.00 . A A . 82 HIS N 1 1
15 44564 1 1 82 HIS ND1 N 5.632 -25.533 40.337 1.00 . A A . 82 HIS ND1 1 1
15 44565 1 1 82 HIS NE2 N 5.986 -25.171 38.174 1.00 . A A . 82 HIS NE2 1 1
15 44566 1 1 82 HIS O O 3.423 -30.237 41.174 1.00 . A A . 82 HIS O 1 1
15 44567 1 1 83 PRO C C 2.726 -30.495 44.117 1.00 . A A . 83 PRO C 1 1
15 44568 1 1 83 PRO CA C 4.150 -30.869 43.797 1.00 . A A . 83 PRO CA 1 1
15 44569 1 1 83 PRO CB C 4.992 -30.835 45.077 1.00 . A A . 83 PRO CB 1 1
15 44570 1 1 83 PRO CD C 6.007 -29.333 43.503 1.00 . A A . 83 PRO CD 1 1
15 44571 1 1 83 PRO CG C 6.350 -30.314 44.618 1.00 . A A . 83 PRO CG 1 1
15 44572 1 1 83 PRO HA H 4.164 -31.872 43.397 1.00 . A A . 83 PRO HA 1 1
15 44573 1 1 83 PRO HB2 H 4.540 -30.149 45.827 1.00 . A A . 83 PRO HB2 1 1
15 44574 1 1 83 PRO HB3 H 5.089 -31.852 45.510 1.00 . A A . 83 PRO HB3 1 1
15 44575 1 1 83 PRO HD2 H 5.778 -28.328 43.919 1.00 . A A . 83 PRO HD2 1 1
15 44576 1 1 83 PRO HD3 H 6.845 -29.255 42.777 1.00 . A A . 83 PRO HD3 1 1
15 44577 1 1 83 PRO HG2 H 6.876 -29.801 45.453 1.00 . A A . 83 PRO HG2 1 1
15 44578 1 1 83 PRO HG3 H 6.980 -31.143 44.233 1.00 . A A . 83 PRO HG3 1 1
15 44579 1 1 83 PRO N N 4.826 -29.942 42.894 1.00 . A A . 83 PRO N 1 1
15 44580 1 1 83 PRO O O 1.888 -31.370 44.330 1.00 . A A . 83 PRO O 1 1
15 44581 1 1 84 GLU C C 0.272 -28.585 43.252 1.00 . A A . 84 GLU C 1 1
15 44582 1 1 84 GLU CA C 1.082 -28.754 44.513 1.00 . A A . 84 GLU CA 1 1
15 44583 1 1 84 GLU CB C 1.030 -27.425 45.297 1.00 . A A . 84 GLU CB 1 1
15 44584 1 1 84 GLU CD C 1.722 -25.049 45.466 1.00 . A A . 84 GLU CD 1 1
15 44585 1 1 84 GLU CG C 1.645 -26.247 44.529 1.00 . A A . 84 GLU CG 1 1
15 44586 1 1 84 GLU H H 3.088 -28.460 43.979 1.00 . A A . 84 GLU H 1 1
15 44587 1 1 84 GLU HA H 0.640 -29.542 45.102 1.00 . A A . 84 GLU HA 1 1
15 44588 1 1 84 GLU HB2 H -0.032 -27.189 45.534 1.00 . A A . 84 GLU HB2 1 1
15 44589 1 1 84 GLU HB3 H 1.575 -27.551 46.257 1.00 . A A . 84 GLU HB3 1 1
15 44590 1 1 84 GLU HG2 H 2.665 -26.513 44.174 1.00 . A A . 84 GLU HG2 1 1
15 44591 1 1 84 GLU HG3 H 1.012 -25.988 43.654 1.00 . A A . 84 GLU HG3 1 1
15 44592 1 1 84 GLU N N 2.424 -29.176 44.181 1.00 . A A . 84 GLU N 1 1
15 44593 1 1 84 GLU O O -0.944 -28.371 43.318 1.00 . A A . 84 GLU O 1 1
15 44594 1 1 84 GLU OE1 O 2.500 -25.119 46.457 1.00 . A A . 84 GLU OE1 1 1
15 44595 1 1 84 GLU OE2 O 1.009 -24.043 45.203 1.00 . A A . 84 GLU OE2 1 1
15 44596 1 1 85 ILE C C -0.430 -29.870 40.482 1.00 . A A . 85 ILE C 1 1
15 44597 1 1 85 ILE CA C 0.167 -28.539 40.844 1.00 . A A . 85 ILE CA 1 1
15 44598 1 1 85 ILE CB C 0.980 -28.004 39.672 1.00 . A A . 85 ILE CB 1 1
15 44599 1 1 85 ILE CD1 C 0.324 -25.550 39.332 1.00 . A A . 85 ILE CD1 1 1
15 44600 1 1 85 ILE CG1 C 0.142 -26.994 38.860 1.00 . A A . 85 ILE CG1 1 1
15 44601 1 1 85 ILE CG2 C 1.452 -29.173 38.785 1.00 . A A . 85 ILE CG2 1 1
15 44602 1 1 85 ILE H H 1.841 -29.064 41.998 1.00 . A A . 85 ILE H 1 1
15 44603 1 1 85 ILE HA H -0.647 -27.862 41.072 1.00 . A A . 85 ILE HA 1 1
15 44604 1 1 85 ILE HB H 1.881 -27.479 40.052 1.00 . A A . 85 ILE HB 1 1
15 44605 1 1 85 ILE HD11 H 1.172 -25.481 40.047 1.00 . A A . 85 ILE HD11 1 1
15 44606 1 1 85 ILE HD12 H -0.597 -25.190 39.840 1.00 . A A . 85 ILE HD12 1 1
15 44607 1 1 85 ILE HD13 H 0.535 -24.884 38.466 1.00 . A A . 85 ILE HD13 1 1
15 44608 1 1 85 ILE HG12 H 0.431 -27.063 37.789 1.00 . A A . 85 ILE HG12 1 1
15 44609 1 1 85 ILE HG13 H -0.933 -27.265 38.942 1.00 . A A . 85 ILE HG13 1 1
15 44610 1 1 85 ILE HG21 H 0.774 -30.044 38.903 1.00 . A A . 85 ILE HG21 1 1
15 44611 1 1 85 ILE HG22 H 2.481 -29.480 39.068 1.00 . A A . 85 ILE HG22 1 1
15 44612 1 1 85 ILE HG23 H 1.453 -28.866 37.716 1.00 . A A . 85 ILE HG23 1 1
15 44613 1 1 85 ILE N N 0.908 -28.722 42.066 1.00 . A A . 85 ILE N 1 1
15 44614 1 1 85 ILE O O -1.430 -29.935 39.763 1.00 . A A . 85 ILE O 1 1
15 44615 1 1 86 ALA C C -1.124 -32.788 41.878 1.00 . A A . 86 ALA C 1 1
15 44616 1 1 86 ALA CA C -0.374 -32.280 40.670 1.00 . A A . 86 ALA CA 1 1
15 44617 1 1 86 ALA CB C 0.704 -33.320 40.313 1.00 . A A . 86 ALA CB 1 1
15 44618 1 1 86 ALA H H 0.974 -30.973 41.576 1.00 . A A . 86 ALA H 1 1
15 44619 1 1 86 ALA HA H -1.063 -32.161 39.849 1.00 . A A . 86 ALA HA 1 1
15 44620 1 1 86 ALA HB1 H 0.678 -34.166 41.032 1.00 . A A . 86 ALA HB1 1 1
15 44621 1 1 86 ALA HB2 H 1.714 -32.856 40.348 1.00 . A A . 86 ALA HB2 1 1
15 44622 1 1 86 ALA HB3 H 0.534 -33.718 39.290 1.00 . A A . 86 ALA HB3 1 1
15 44623 1 1 86 ALA N N 0.167 -30.984 40.980 1.00 . A A . 86 ALA N 1 1
15 44624 1 1 86 ALA O O -1.914 -33.726 41.771 1.00 . A A . 86 ALA O 1 1
15 44625 1 1 87 ASN C C -2.975 -32.169 44.229 1.00 . A A . 87 ASN C 1 1
15 44626 1 1 87 ASN CA C -1.543 -32.636 44.278 1.00 . A A . 87 ASN CA 1 1
15 44627 1 1 87 ASN CB C -0.912 -32.069 45.564 1.00 . A A . 87 ASN CB 1 1
15 44628 1 1 87 ASN CG C -1.283 -32.881 46.801 1.00 . A A . 87 ASN CG 1 1
15 44629 1 1 87 ASN H H -0.192 -31.471 43.183 1.00 . A A . 87 ASN H 1 1
15 44630 1 1 87 ASN HA H -1.523 -33.714 44.296 1.00 . A A . 87 ASN HA 1 1
15 44631 1 1 87 ASN HB2 H 0.189 -32.062 45.453 1.00 . A A . 87 ASN HB2 1 1
15 44632 1 1 87 ASN HB3 H -1.253 -31.022 45.709 1.00 . A A . 87 ASN HB3 1 1
15 44633 1 1 87 ASN HD21 H -1.441 -31.183 47.946 1.00 . A A . 87 ASN HD21 1 1
15 44634 1 1 87 ASN HD22 H -1.761 -32.662 48.787 1.00 . A A . 87 ASN HD22 1 1
15 44635 1 1 87 ASN N N -0.863 -32.203 43.075 1.00 . A A . 87 ASN N 1 1
15 44636 1 1 87 ASN ND2 N -1.515 -32.180 47.946 1.00 . A A . 87 ASN ND2 1 1
15 44637 1 1 87 ASN O O -3.882 -32.871 44.682 1.00 . A A . 87 ASN O 1 1
15 44638 1 1 87 ASN OD1 O -1.360 -34.109 46.756 1.00 . A A . 87 ASN OD1 1 1
15 44639 1 1 88 GLU C C -5.384 -31.232 42.689 1.00 . A A . 88 GLU C 1 1
15 44640 1 1 88 GLU CA C -4.545 -30.400 43.635 1.00 . A A . 88 GLU CA 1 1
15 44641 1 1 88 GLU CB C -4.579 -28.938 43.151 1.00 . A A . 88 GLU CB 1 1
15 44642 1 1 88 GLU CD C -3.923 -26.573 43.575 1.00 . A A . 88 GLU CD 1 1
15 44643 1 1 88 GLU CG C -3.992 -27.969 44.187 1.00 . A A . 88 GLU CG 1 1
15 44644 1 1 88 GLU H H -2.466 -30.353 43.365 1.00 . A A . 88 GLU H 1 1
15 44645 1 1 88 GLU HA H -4.969 -30.468 44.624 1.00 . A A . 88 GLU HA 1 1
15 44646 1 1 88 GLU HB2 H -4.002 -28.856 42.204 1.00 . A A . 88 GLU HB2 1 1
15 44647 1 1 88 GLU HB3 H -5.630 -28.647 42.943 1.00 . A A . 88 GLU HB3 1 1
15 44648 1 1 88 GLU HG2 H -4.628 -27.947 45.097 1.00 . A A . 88 GLU HG2 1 1
15 44649 1 1 88 GLU HG3 H -2.968 -28.291 44.471 1.00 . A A . 88 GLU HG3 1 1
15 44650 1 1 88 GLU N N -3.204 -30.940 43.707 1.00 . A A . 88 GLU N 1 1
15 44651 1 1 88 GLU O O -6.589 -31.390 42.894 1.00 . A A . 88 GLU O 1 1
15 44652 1 1 88 GLU OE1 O -4.073 -26.453 42.329 1.00 . A A . 88 GLU OE1 1 1
15 44653 1 1 88 GLU OE2 O -3.727 -25.599 44.355 1.00 . A A . 88 GLU OE2 1 1
15 44654 1 1 89 MET C C -5.590 -33.998 41.160 1.00 . A A . 89 MET C 1 1
15 44655 1 1 89 MET CA C -5.492 -32.570 40.651 1.00 . A A . 89 MET CA 1 1
15 44656 1 1 89 MET CB C -4.818 -32.532 39.267 1.00 . A A . 89 MET CB 1 1
15 44657 1 1 89 MET CE C -2.618 -33.573 37.495 1.00 . A A . 89 MET CE 1 1
15 44658 1 1 89 MET CG C -5.142 -33.741 38.390 1.00 . A A . 89 MET CG 1 1
15 44659 1 1 89 MET H H -3.769 -31.705 41.490 1.00 . A A . 89 MET H 1 1
15 44660 1 1 89 MET HA H -6.485 -32.163 40.583 1.00 . A A . 89 MET HA 1 1
15 44661 1 1 89 MET HB2 H -5.148 -31.606 38.740 1.00 . A A . 89 MET HB2 1 1
15 44662 1 1 89 MET HB3 H -3.722 -32.468 39.407 1.00 . A A . 89 MET HB3 1 1
15 44663 1 1 89 MET HE1 H -2.304 -32.509 37.586 1.00 . A A . 89 MET HE1 1 1
15 44664 1 1 89 MET HE2 H -1.877 -34.096 36.853 1.00 . A A . 89 MET HE2 1 1
15 44665 1 1 89 MET HE3 H -2.583 -34.031 38.505 1.00 . A A . 89 MET HE3 1 1
15 44666 1 1 89 MET HG2 H -4.868 -34.665 38.942 1.00 . A A . 89 MET HG2 1 1
15 44667 1 1 89 MET HG3 H -6.239 -33.768 38.222 1.00 . A A . 89 MET HG3 1 1
15 44668 1 1 89 MET N N -4.759 -31.780 41.624 1.00 . A A . 89 MET N 1 1
15 44669 1 1 89 MET O O -4.731 -34.469 41.907 1.00 . A A . 89 MET O 1 1
15 44670 1 1 89 MET SD S -4.285 -33.691 36.787 1.00 . A A . 89 MET SD 1 1
15 44671 1 1 90 LYS C C -6.802 -37.086 40.116 1.00 . A A . 90 LYS C 1 1
15 44672 1 1 90 LYS CA C -6.850 -36.081 41.245 1.00 . A A . 90 LYS CA 1 1
15 44673 1 1 90 LYS CB C -8.204 -36.288 41.948 1.00 . A A . 90 LYS CB 1 1
15 44674 1 1 90 LYS CD C -9.646 -34.346 42.718 1.00 . A A . 90 LYS CD 1 1
15 44675 1 1 90 LYS CE C -10.982 -35.098 42.653 1.00 . A A . 90 LYS CE 1 1
15 44676 1 1 90 LYS CG C -8.467 -35.262 43.050 1.00 . A A . 90 LYS CG 1 1
15 44677 1 1 90 LYS H H -7.326 -34.398 40.085 1.00 . A A . 90 LYS H 1 1
15 44678 1 1 90 LYS HA H -6.048 -36.285 41.933 1.00 . A A . 90 LYS HA 1 1
15 44679 1 1 90 LYS HB2 H -9.017 -36.223 41.190 1.00 . A A . 90 LYS HB2 1 1
15 44680 1 1 90 LYS HB3 H -8.229 -37.305 42.392 1.00 . A A . 90 LYS HB3 1 1
15 44681 1 1 90 LYS HD2 H -9.713 -33.551 43.488 1.00 . A A . 90 LYS HD2 1 1
15 44682 1 1 90 LYS HD3 H -9.453 -33.859 41.736 1.00 . A A . 90 LYS HD3 1 1
15 44683 1 1 90 LYS HE2 H -11.464 -34.950 41.662 1.00 . A A . 90 LYS HE2 1 1
15 44684 1 1 90 LYS HE3 H -10.827 -36.183 42.830 1.00 . A A . 90 LYS HE3 1 1
15 44685 1 1 90 LYS HG2 H -8.678 -35.796 44.001 1.00 . A A . 90 LYS HG2 1 1
15 44686 1 1 90 LYS HG3 H -7.556 -34.644 43.198 1.00 . A A . 90 LYS HG3 1 1
15 44687 1 1 90 LYS HZ1 H -11.394 -34.403 44.568 1.00 . A A . 90 LYS HZ1 1 1
15 44688 1 1 90 LYS HZ2 H -12.650 -35.310 43.874 1.00 . A A . 90 LYS HZ2 1 1
15 44689 1 1 90 LYS HZ3 H -12.368 -33.718 43.356 1.00 . A A . 90 LYS HZ3 1 1
15 44690 1 1 90 LYS N N -6.665 -34.732 40.753 1.00 . A A . 90 LYS N 1 1
15 44691 1 1 90 LYS NZ N -11.919 -34.594 43.691 1.00 . A A . 90 LYS NZ 1 1
15 44692 1 1 90 LYS O O -6.540 -38.267 40.361 1.00 . A A . 90 LYS O 1 1
15 44693 1 1 91 ASP C C -6.991 -36.884 36.476 1.00 . A A . 91 ASP C 1 1
15 44694 1 1 91 ASP CA C -7.049 -37.634 37.779 1.00 . A A . 91 ASP CA 1 1
15 44695 1 1 91 ASP CB C -8.314 -38.515 37.779 1.00 . A A . 91 ASP CB 1 1
15 44696 1 1 91 ASP CG C -8.044 -39.920 37.256 1.00 . A A . 91 ASP CG 1 1
15 44697 1 1 91 ASP H H -7.167 -35.713 38.604 1.00 . A A . 91 ASP H 1 1
15 44698 1 1 91 ASP HA H -6.161 -38.246 37.875 1.00 . A A . 91 ASP HA 1 1
15 44699 1 1 91 ASP HB2 H -8.709 -38.590 38.815 1.00 . A A . 91 ASP HB2 1 1
15 44700 1 1 91 ASP HB3 H -9.092 -38.040 37.144 1.00 . A A . 91 ASP HB3 1 1
15 44701 1 1 91 ASP N N -7.043 -36.667 38.853 1.00 . A A . 91 ASP N 1 1
15 44702 1 1 91 ASP O O -7.094 -35.663 36.438 1.00 . A A . 91 ASP O 1 1
15 44703 1 1 91 ASP OD1 O -6.891 -40.405 37.416 1.00 . A A . 91 ASP OD1 1 1
15 44704 1 1 91 ASP OD2 O -8.997 -40.539 36.704 1.00 . A A . 91 ASP OD2 1 1
15 44705 1 1 92 SER C C -8.020 -36.413 33.623 1.00 . A A . 92 SER C 1 1
15 44706 1 1 92 SER CA C -6.711 -37.038 34.046 1.00 . A A . 92 SER CA 1 1
15 44707 1 1 92 SER CB C -6.319 -38.051 32.958 1.00 . A A . 92 SER CB 1 1
15 44708 1 1 92 SER H H -6.689 -38.626 35.403 1.00 . A A . 92 SER H 1 1
15 44709 1 1 92 SER HA H -5.962 -36.265 34.104 1.00 . A A . 92 SER HA 1 1
15 44710 1 1 92 SER HB2 H -6.999 -38.926 32.996 1.00 . A A . 92 SER HB2 1 1
15 44711 1 1 92 SER HB3 H -6.390 -37.581 31.954 1.00 . A A . 92 SER HB3 1 1
15 44712 1 1 92 SER HG H -5.006 -39.031 33.961 1.00 . A A . 92 SER HG 1 1
15 44713 1 1 92 SER N N -6.804 -37.636 35.364 1.00 . A A . 92 SER N 1 1
15 44714 1 1 92 SER O O -8.020 -35.362 32.983 1.00 . A A . 92 SER O 1 1
15 44715 1 1 92 SER OG O -4.988 -38.502 33.159 1.00 . A A . 92 SER OG 1 1
15 44716 1 1 93 PHE C C -10.682 -35.214 34.283 1.00 . A A . 93 PHE C 1 1
15 44717 1 1 93 PHE CA C -10.443 -36.488 33.503 1.00 . A A . 93 PHE CA 1 1
15 44718 1 1 93 PHE CB C -11.653 -37.419 33.723 1.00 . A A . 93 PHE CB 1 1
15 44719 1 1 93 PHE CD1 C -11.197 -39.791 33.085 1.00 . A A . 93 PHE CD1 1 1
15 44720 1 1 93 PHE CD2 C -12.367 -38.414 31.536 1.00 . A A . 93 PHE CD2 1 1
15 44721 1 1 93 PHE CE1 C -11.285 -40.847 32.207 1.00 . A A . 93 PHE CE1 1 1
15 44722 1 1 93 PHE CE2 C -12.452 -39.475 30.656 1.00 . A A . 93 PHE CE2 1 1
15 44723 1 1 93 PHE CG C -11.736 -38.564 32.759 1.00 . A A . 93 PHE CG 1 1
15 44724 1 1 93 PHE CZ C -11.911 -40.689 30.995 1.00 . A A . 93 PHE CZ 1 1
15 44725 1 1 93 PHE H H -9.203 -37.927 34.407 1.00 . A A . 93 PHE H 1 1
15 44726 1 1 93 PHE HA H -10.353 -36.239 32.456 1.00 . A A . 93 PHE HA 1 1
15 44727 1 1 93 PHE HB2 H -11.614 -37.854 34.742 1.00 . A A . 93 PHE HB2 1 1
15 44728 1 1 93 PHE HB3 H -12.590 -36.838 33.619 1.00 . A A . 93 PHE HB3 1 1
15 44729 1 1 93 PHE HD1 H -10.703 -39.924 34.035 1.00 . A A . 93 PHE HD1 1 1
15 44730 1 1 93 PHE HD2 H -12.795 -37.459 31.267 1.00 . A A . 93 PHE HD2 1 1
15 44731 1 1 93 PHE HE1 H -10.859 -41.804 32.471 1.00 . A A . 93 PHE HE1 1 1
15 44732 1 1 93 PHE HE2 H -12.948 -39.354 29.696 1.00 . A A . 93 PHE HE2 1 1
15 44733 1 1 93 PHE HZ H -11.977 -41.521 30.310 1.00 . A A . 93 PHE HZ 1 1
15 44734 1 1 93 PHE N N -9.174 -37.060 33.917 1.00 . A A . 93 PHE N 1 1
15 44735 1 1 93 PHE O O -11.210 -34.231 33.749 1.00 . A A . 93 PHE O 1 1
15 44736 1 1 94 ASP C C -9.564 -32.947 35.897 1.00 . A A . 94 ASP C 1 1
15 44737 1 1 94 ASP CA C -10.492 -34.030 36.401 1.00 . A A . 94 ASP CA 1 1
15 44738 1 1 94 ASP CB C -10.188 -34.273 37.890 1.00 . A A . 94 ASP CB 1 1
15 44739 1 1 94 ASP CG C -11.253 -35.141 38.548 1.00 . A A . 94 ASP CG 1 1
15 44740 1 1 94 ASP H H -9.994 -36.031 36.061 1.00 . A A . 94 ASP H 1 1
15 44741 1 1 94 ASP HA H -11.513 -33.701 36.282 1.00 . A A . 94 ASP HA 1 1
15 44742 1 1 94 ASP HB2 H -9.199 -34.772 37.993 1.00 . A A . 94 ASP HB2 1 1
15 44743 1 1 94 ASP HB3 H -10.145 -33.297 38.421 1.00 . A A . 94 ASP HB3 1 1
15 44744 1 1 94 ASP N N -10.324 -35.214 35.590 1.00 . A A . 94 ASP N 1 1
15 44745 1 1 94 ASP O O -9.791 -31.768 36.151 1.00 . A A . 94 ASP O 1 1
15 44746 1 1 94 ASP OD1 O -11.061 -36.387 38.597 1.00 . A A . 94 ASP OD1 1 1
15 44747 1 1 94 ASP OD2 O -12.282 -34.572 39.004 1.00 . A A . 94 ASP OD2 1 1
15 44748 1 1 95 LEU C C -8.221 -31.544 33.611 1.00 . A A . 95 LEU C 1 1
15 44749 1 1 95 LEU CA C -7.529 -32.371 34.667 1.00 . A A . 95 LEU CA 1 1
15 44750 1 1 95 LEU CB C -6.278 -33.009 34.027 1.00 . A A . 95 LEU CB 1 1
15 44751 1 1 95 LEU CD1 C -4.766 -31.009 34.502 1.00 . A A . 95 LEU CD1 1 1
15 44752 1 1 95 LEU CD2 C -4.160 -32.649 32.661 1.00 . A A . 95 LEU CD2 1 1
15 44753 1 1 95 LEU CG C -5.308 -31.969 33.428 1.00 . A A . 95 LEU CG 1 1
15 44754 1 1 95 LEU H H -8.283 -34.306 35.033 1.00 . A A . 95 LEU H 1 1
15 44755 1 1 95 LEU HA H -7.239 -31.725 35.482 1.00 . A A . 95 LEU HA 1 1
15 44756 1 1 95 LEU HB2 H -5.742 -33.602 34.802 1.00 . A A . 95 LEU HB2 1 1
15 44757 1 1 95 LEU HB3 H -6.597 -33.702 33.222 1.00 . A A . 95 LEU HB3 1 1
15 44758 1 1 95 LEU HD11 H -3.662 -30.916 34.416 1.00 . A A . 95 LEU HD11 1 1
15 44759 1 1 95 LEU HD12 H -5.012 -31.387 35.518 1.00 . A A . 95 LEU HD12 1 1
15 44760 1 1 95 LEU HD13 H -5.217 -30.001 34.382 1.00 . A A . 95 LEU HD13 1 1
15 44761 1 1 95 LEU HD21 H -3.477 -31.885 32.231 1.00 . A A . 95 LEU HD21 1 1
15 44762 1 1 95 LEU HD22 H -4.564 -33.269 31.833 1.00 . A A . 95 LEU HD22 1 1
15 44763 1 1 95 LEU HD23 H -3.576 -33.303 33.343 1.00 . A A . 95 LEU HD23 1 1
15 44764 1 1 95 LEU HG H -5.881 -31.360 32.697 1.00 . A A . 95 LEU HG 1 1
15 44765 1 1 95 LEU N N -8.468 -33.341 35.200 1.00 . A A . 95 LEU N 1 1
15 44766 1 1 95 LEU O O -8.074 -30.326 33.585 1.00 . A A . 95 LEU O 1 1
15 44767 1 1 96 LEU C C -10.655 -30.494 32.250 1.00 . A A . 96 LEU C 1 1
15 44768 1 1 96 LEU CA C -9.684 -31.483 31.643 1.00 . A A . 96 LEU CA 1 1
15 44769 1 1 96 LEU CB C -10.487 -32.411 30.699 1.00 . A A . 96 LEU CB 1 1
15 44770 1 1 96 LEU CD1 C -8.853 -34.141 29.796 1.00 . A A . 96 LEU CD1 1 1
15 44771 1 1 96 LEU CD2 C -10.572 -33.102 28.240 1.00 . A A . 96 LEU CD2 1 1
15 44772 1 1 96 LEU CG C -9.672 -32.881 29.474 1.00 . A A . 96 LEU CG 1 1
15 44773 1 1 96 LEU H H -9.038 -33.200 32.669 1.00 . A A . 96 LEU H 1 1
15 44774 1 1 96 LEU HA H -8.942 -30.940 31.080 1.00 . A A . 96 LEU HA 1 1
15 44775 1 1 96 LEU HB2 H -10.825 -33.302 31.273 1.00 . A A . 96 LEU HB2 1 1
15 44776 1 1 96 LEU HB3 H -11.390 -31.874 30.340 1.00 . A A . 96 LEU HB3 1 1
15 44777 1 1 96 LEU HD11 H -8.283 -34.000 30.740 1.00 . A A . 96 LEU HD11 1 1
15 44778 1 1 96 LEU HD12 H -8.135 -34.354 28.976 1.00 . A A . 96 LEU HD12 1 1
15 44779 1 1 96 LEU HD13 H -9.526 -35.018 29.916 1.00 . A A . 96 LEU HD13 1 1
15 44780 1 1 96 LEU HD21 H -10.059 -33.754 27.498 1.00 . A A . 96 LEU HD21 1 1
15 44781 1 1 96 LEU HD22 H -10.807 -32.131 27.752 1.00 . A A . 96 LEU HD22 1 1
15 44782 1 1 96 LEU HD23 H -11.526 -33.588 28.538 1.00 . A A . 96 LEU HD23 1 1
15 44783 1 1 96 LEU HG H -8.954 -32.073 29.224 1.00 . A A . 96 LEU HG 1 1
15 44784 1 1 96 LEU N N -8.984 -32.202 32.699 1.00 . A A . 96 LEU N 1 1
15 44785 1 1 96 LEU O O -10.883 -29.417 31.696 1.00 . A A . 96 LEU O 1 1
15 44786 1 1 97 SER C C -11.497 -28.781 34.646 1.00 . A A . 97 SER C 1 1
15 44787 1 1 97 SER CA C -12.234 -29.968 34.028 1.00 . A A . 97 SER CA 1 1
15 44788 1 1 97 SER CB C -13.047 -30.661 35.144 1.00 . A A . 97 SER CB 1 1
15 44789 1 1 97 SER H H -11.095 -31.734 33.836 1.00 . A A . 97 SER H 1 1
15 44790 1 1 97 SER HA H -12.902 -29.603 33.257 1.00 . A A . 97 SER HA 1 1
15 44791 1 1 97 SER HB2 H -13.567 -31.554 34.736 1.00 . A A . 97 SER HB2 1 1
15 44792 1 1 97 SER HB3 H -12.367 -30.986 35.960 1.00 . A A . 97 SER HB3 1 1
15 44793 1 1 97 SER HG H -14.688 -30.335 36.101 1.00 . A A . 97 SER HG 1 1
15 44794 1 1 97 SER N N -11.286 -30.859 33.386 1.00 . A A . 97 SER N 1 1
15 44795 1 1 97 SER O O -11.976 -27.646 34.595 1.00 . A A . 97 SER O 1 1
15 44796 1 1 97 SER OG O -14.024 -29.777 35.687 1.00 . A A . 97 SER OG 1 1
15 44797 1 1 98 LYS C C -8.669 -27.213 34.977 1.00 . A A . 98 LYS C 1 1
15 44798 1 1 98 LYS CA C -9.544 -28.001 35.938 1.00 . A A . 98 LYS CA 1 1
15 44799 1 1 98 LYS CB C -8.585 -28.612 36.987 1.00 . A A . 98 LYS CB 1 1
15 44800 1 1 98 LYS CD C -7.384 -28.124 39.174 1.00 . A A . 98 LYS CD 1 1
15 44801 1 1 98 LYS CE C -7.564 -28.374 40.680 1.00 . A A . 98 LYS CE 1 1
15 44802 1 1 98 LYS CG C -8.706 -28.010 38.393 1.00 . A A . 98 LYS CG 1 1
15 44803 1 1 98 LYS H H -9.910 -29.951 35.264 1.00 . A A . 98 LYS H 1 1
15 44804 1 1 98 LYS HA H -10.242 -27.335 36.419 1.00 . A A . 98 LYS HA 1 1
15 44805 1 1 98 LYS HB2 H -8.778 -29.704 37.051 1.00 . A A . 98 LYS HB2 1 1
15 44806 1 1 98 LYS HB3 H -7.540 -28.475 36.633 1.00 . A A . 98 LYS HB3 1 1
15 44807 1 1 98 LYS HD2 H -6.790 -28.959 38.747 1.00 . A A . 98 LYS HD2 1 1
15 44808 1 1 98 LYS HD3 H -6.798 -27.193 39.030 1.00 . A A . 98 LYS HD3 1 1
15 44809 1 1 98 LYS HE2 H -7.756 -29.453 40.873 1.00 . A A . 98 LYS HE2 1 1
15 44810 1 1 98 LYS HE3 H -6.647 -28.067 41.230 1.00 . A A . 98 LYS HE3 1 1
15 44811 1 1 98 LYS HG2 H -8.991 -26.939 38.310 1.00 . A A . 98 LYS HG2 1 1
15 44812 1 1 98 LYS HG3 H -9.507 -28.540 38.951 1.00 . A A . 98 LYS HG3 1 1
15 44813 1 1 98 LYS HZ1 H -8.429 -26.589 41.308 1.00 . A A . 98 LYS HZ1 1 1
15 44814 1 1 98 LYS HZ2 H -8.959 -27.956 42.166 1.00 . A A . 98 LYS HZ2 1 1
15 44815 1 1 98 LYS HZ3 H -9.520 -27.672 40.589 1.00 . A A . 98 LYS HZ3 1 1
15 44816 1 1 98 LYS N N -10.310 -29.038 35.254 1.00 . A A . 98 LYS N 1 1
15 44817 1 1 98 LYS NZ N -8.704 -27.589 41.227 1.00 . A A . 98 LYS NZ 1 1
15 44818 1 1 98 LYS O O -7.972 -26.292 35.410 1.00 . A A . 98 LYS O 1 1
15 44819 1 1 99 ILE C C -8.121 -25.351 32.677 1.00 . A A . 99 ILE C 1 1
15 44820 1 1 99 ILE CA C -7.806 -26.830 32.729 1.00 . A A . 99 ILE CA 1 1
15 44821 1 1 99 ILE CB C -7.865 -27.358 31.310 1.00 . A A . 99 ILE CB 1 1
15 44822 1 1 99 ILE CD1 C -7.464 -29.426 29.872 1.00 . A A . 99 ILE CD1 1 1
15 44823 1 1 99 ILE CG1 C -7.216 -28.750 31.220 1.00 . A A . 99 ILE CG1 1 1
15 44824 1 1 99 ILE CG2 C -7.162 -26.348 30.380 1.00 . A A . 99 ILE CG2 1 1
15 44825 1 1 99 ILE H H -9.253 -28.259 33.288 1.00 . A A . 99 ILE H 1 1
15 44826 1 1 99 ILE HA H -6.803 -26.943 33.109 1.00 . A A . 99 ILE HA 1 1
15 44827 1 1 99 ILE HB H -8.927 -27.443 30.994 1.00 . A A . 99 ILE HB 1 1
15 44828 1 1 99 ILE HD11 H -6.680 -29.129 29.141 1.00 . A A . 99 ILE HD11 1 1
15 44829 1 1 99 ILE HD12 H -8.455 -29.130 29.467 1.00 . A A . 99 ILE HD12 1 1
15 44830 1 1 99 ILE HD13 H -7.441 -30.530 29.984 1.00 . A A . 99 ILE HD13 1 1
15 44831 1 1 99 ILE HG12 H -6.121 -28.649 31.379 1.00 . A A . 99 ILE HG12 1 1
15 44832 1 1 99 ILE HG13 H -7.623 -29.394 32.026 1.00 . A A . 99 ILE HG13 1 1
15 44833 1 1 99 ILE HG21 H -7.441 -26.537 29.322 1.00 . A A . 99 ILE HG21 1 1
15 44834 1 1 99 ILE HG22 H -6.058 -26.439 30.477 1.00 . A A . 99 ILE HG22 1 1
15 44835 1 1 99 ILE HG23 H -7.456 -25.309 30.645 1.00 . A A . 99 ILE HG23 1 1
15 44836 1 1 99 ILE N N -8.678 -27.534 33.659 1.00 . A A . 99 ILE N 1 1
15 44837 1 1 99 ILE O O -7.209 -24.526 32.745 1.00 . A A . 99 ILE O 1 1
15 44838 1 1 100 ASP C C -9.974 -22.941 33.797 1.00 . A A . 100 ASP C 1 1
15 44839 1 1 100 ASP CA C -9.688 -23.548 32.448 1.00 . A A . 100 ASP CA 1 1
15 44840 1 1 100 ASP CB C -10.889 -23.240 31.529 1.00 . A A . 100 ASP CB 1 1
15 44841 1 1 100 ASP CG C -12.109 -24.106 31.839 1.00 . A A . 100 ASP CG 1 1
15 44842 1 1 100 ASP H H -10.176 -25.587 32.506 1.00 . A A . 100 ASP H 1 1
15 44843 1 1 100 ASP HA H -8.802 -23.081 32.047 1.00 . A A . 100 ASP HA 1 1
15 44844 1 1 100 ASP HB2 H -11.175 -22.173 31.643 1.00 . A A . 100 ASP HB2 1 1
15 44845 1 1 100 ASP HB3 H -10.593 -23.411 30.474 1.00 . A A . 100 ASP HB3 1 1
15 44846 1 1 100 ASP N N -9.405 -24.957 32.556 1.00 . A A . 100 ASP N 1 1
15 44847 1 1 100 ASP O O -9.847 -21.729 33.961 1.00 . A A . 100 ASP O 1 1
15 44848 1 1 100 ASP OD1 O -12.948 -23.670 32.673 1.00 . A A . 100 ASP OD1 1 1
15 44849 1 1 100 ASP OD2 O -12.235 -25.198 31.222 1.00 . A A . 100 ASP OD2 1 1
15 44850 1 1 101 SER C C -9.529 -22.579 36.775 1.00 . A A . 101 SER C 1 1
15 44851 1 1 101 SER CA C -10.732 -23.194 36.083 1.00 . A A . 101 SER CA 1 1
15 44852 1 1 101 SER CB C -11.339 -24.247 37.036 1.00 . A A . 101 SER CB 1 1
15 44853 1 1 101 SER H H -10.604 -24.715 34.670 1.00 . A A . 101 SER H 1 1
15 44854 1 1 101 SER HA H -11.457 -22.414 35.911 1.00 . A A . 101 SER HA 1 1
15 44855 1 1 101 SER HB2 H -12.236 -24.706 36.570 1.00 . A A . 101 SER HB2 1 1
15 44856 1 1 101 SER HB3 H -10.594 -25.046 37.242 1.00 . A A . 101 SER HB3 1 1
15 44857 1 1 101 SER HG H -12.599 -23.992 38.473 1.00 . A A . 101 SER HG 1 1
15 44858 1 1 101 SER N N -10.405 -23.747 34.787 1.00 . A A . 101 SER N 1 1
15 44859 1 1 101 SER O O -9.634 -21.459 37.281 1.00 . A A . 101 SER O 1 1
15 44860 1 1 101 SER OG O -11.723 -23.651 38.275 1.00 . A A . 101 SER OG 1 1
15 44861 1 1 102 PHE C C -5.915 -22.836 36.941 1.00 . A A . 102 PHE C 1 1
15 44862 1 1 102 PHE CA C -7.273 -22.647 37.589 1.00 . A A . 102 PHE CA 1 1
15 44863 1 1 102 PHE CB C -7.182 -23.200 39.030 1.00 . A A . 102 PHE CB 1 1
15 44864 1 1 102 PHE CD1 C -6.916 -21.107 40.371 1.00 . A A . 102 PHE CD1 1 1
15 44865 1 1 102 PHE CD2 C -5.226 -22.772 40.517 1.00 . A A . 102 PHE CD2 1 1
15 44866 1 1 102 PHE CE1 C -6.220 -20.324 41.263 1.00 . A A . 102 PHE CE1 1 1
15 44867 1 1 102 PHE CE2 C -4.530 -21.988 41.407 1.00 . A A . 102 PHE CE2 1 1
15 44868 1 1 102 PHE CG C -6.424 -22.338 39.989 1.00 . A A . 102 PHE CG 1 1
15 44869 1 1 102 PHE CZ C -5.028 -20.764 41.781 1.00 . A A . 102 PHE CZ 1 1
15 44870 1 1 102 PHE H H -8.264 -24.213 36.543 1.00 . A A . 102 PHE H 1 1
15 44871 1 1 102 PHE HA H -7.487 -21.593 37.630 1.00 . A A . 102 PHE HA 1 1
15 44872 1 1 102 PHE HB2 H -8.203 -23.324 39.446 1.00 . A A . 102 PHE HB2 1 1
15 44873 1 1 102 PHE HB3 H -6.685 -24.194 39.016 1.00 . A A . 102 PHE HB3 1 1
15 44874 1 1 102 PHE HD1 H -7.853 -20.754 39.966 1.00 . A A . 102 PHE HD1 1 1
15 44875 1 1 102 PHE HD2 H -4.830 -23.733 40.228 1.00 . A A . 102 PHE HD2 1 1
15 44876 1 1 102 PHE HE1 H -6.613 -19.361 41.558 1.00 . A A . 102 PHE HE1 1 1
15 44877 1 1 102 PHE HE2 H -3.591 -22.337 41.814 1.00 . A A . 102 PHE HE2 1 1
15 44878 1 1 102 PHE HZ H -4.481 -20.149 42.482 1.00 . A A . 102 PHE HZ 1 1
15 44879 1 1 102 PHE N N -8.362 -23.270 36.855 1.00 . A A . 102 PHE N 1 1
15 44880 1 1 102 PHE O O -4.963 -22.158 37.335 1.00 . A A . 102 PHE O 1 1
15 44881 1 1 103 ILE C C -4.007 -22.705 34.581 1.00 . A A . 103 ILE C 1 1
15 44882 1 1 103 ILE CA C -4.423 -23.922 35.383 1.00 . A A . 103 ILE CA 1 1
15 44883 1 1 103 ILE CB C -4.322 -25.128 34.474 1.00 . A A . 103 ILE CB 1 1
15 44884 1 1 103 ILE CD1 C -3.253 -26.676 36.207 1.00 . A A . 103 ILE CD1 1 1
15 44885 1 1 103 ILE CG1 C -4.444 -26.439 35.278 1.00 . A A . 103 ILE CG1 1 1
15 44886 1 1 103 ILE CG2 C -2.982 -25.055 33.713 1.00 . A A . 103 ILE CG2 1 1
15 44887 1 1 103 ILE H H -6.500 -24.256 35.543 1.00 . A A . 103 ILE H 1 1
15 44888 1 1 103 ILE HA H -3.743 -24.034 36.213 1.00 . A A . 103 ILE HA 1 1
15 44889 1 1 103 ILE HB H -5.147 -25.096 33.729 1.00 . A A . 103 ILE HB 1 1
15 44890 1 1 103 ILE HD11 H -2.553 -27.413 35.755 1.00 . A A . 103 ILE HD11 1 1
15 44891 1 1 103 ILE HD12 H -3.600 -27.072 37.186 1.00 . A A . 103 ILE HD12 1 1
15 44892 1 1 103 ILE HD13 H -2.703 -25.727 36.382 1.00 . A A . 103 ILE HD13 1 1
15 44893 1 1 103 ILE HG12 H -5.375 -26.412 35.883 1.00 . A A . 103 ILE HG12 1 1
15 44894 1 1 103 ILE HG13 H -4.520 -27.292 34.570 1.00 . A A . 103 ILE HG13 1 1
15 44895 1 1 103 ILE HG21 H -3.009 -25.715 32.820 1.00 . A A . 103 ILE HG21 1 1
15 44896 1 1 103 ILE HG22 H -2.147 -25.381 34.369 1.00 . A A . 103 ILE HG22 1 1
15 44897 1 1 103 ILE HG23 H -2.786 -24.013 33.379 1.00 . A A . 103 ILE HG23 1 1
15 44898 1 1 103 ILE N N -5.753 -23.734 35.945 1.00 . A A . 103 ILE N 1 1
15 44899 1 1 103 ILE O O -2.935 -22.123 34.817 1.00 . A A . 103 ILE O 1 1
15 44900 1 1 104 HIS C C -4.940 -19.838 33.447 1.00 . A A . 104 HIS C 1 1
15 44901 1 1 104 HIS CA C -4.481 -21.129 32.819 1.00 . A A . 104 HIS CA 1 1
15 44902 1 1 104 HIS CB C -5.053 -21.217 31.390 1.00 . A A . 104 HIS CB 1 1
15 44903 1 1 104 HIS CD2 C -3.400 -23.147 30.841 1.00 . A A . 104 HIS CD2 1 1
15 44904 1 1 104 HIS CE1 C -4.206 -23.730 28.909 1.00 . A A . 104 HIS CE1 1 1
15 44905 1 1 104 HIS CG C -4.461 -22.340 30.571 1.00 . A A . 104 HIS CG 1 1
15 44906 1 1 104 HIS H H -5.761 -22.641 33.464 1.00 . A A . 104 HIS H 1 1
15 44907 1 1 104 HIS HA H -3.402 -21.124 32.778 1.00 . A A . 104 HIS HA 1 1
15 44908 1 1 104 HIS HB2 H -6.152 -21.376 31.437 1.00 . A A . 104 HIS HB2 1 1
15 44909 1 1 104 HIS HB3 H -4.857 -20.265 30.851 1.00 . A A . 104 HIS HB3 1 1
15 44910 1 1 104 HIS HD1 H -5.733 -22.322 28.875 1.00 . A A . 104 HIS HD1 1 1
15 44911 1 1 104 HIS HD2 H -2.775 -23.122 31.725 1.00 . A A . 104 HIS HD2 1 1
15 44912 1 1 104 HIS HE1 H -4.351 -24.239 27.978 1.00 . A A . 104 HIS HE1 1 1
15 44913 1 1 104 HIS N N -4.864 -22.246 33.642 1.00 . A A . 104 HIS N 1 1
15 44914 1 1 104 HIS ND1 N -4.951 -22.726 29.349 1.00 . A A . 104 HIS ND1 1 1
15 44915 1 1 104 HIS NE2 N -3.256 -24.014 29.785 1.00 . A A . 104 HIS NE2 1 1
15 44916 1 1 104 HIS O O -4.751 -18.769 32.869 1.00 . A A . 104 HIS O 1 1
15 44917 1 1 105 VAL C C -4.826 -18.114 36.006 1.00 . A A . 105 VAL C 1 1
15 44918 1 1 105 VAL CA C -6.013 -18.680 35.287 1.00 . A A . 105 VAL CA 1 1
15 44919 1 1 105 VAL CB C -7.116 -18.876 36.294 1.00 . A A . 105 VAL CB 1 1
15 44920 1 1 105 VAL CG1 C -7.347 -17.550 37.048 1.00 . A A . 105 VAL CG1 1 1
15 44921 1 1 105 VAL CG2 C -8.365 -19.334 35.539 1.00 . A A . 105 VAL CG2 1 1
15 44922 1 1 105 VAL H H -5.784 -20.755 35.102 1.00 . A A . 105 VAL H 1 1
15 44923 1 1 105 VAL HA H -6.323 -17.983 34.519 1.00 . A A . 105 VAL HA 1 1
15 44924 1 1 105 VAL HB H -6.829 -19.662 37.024 1.00 . A A . 105 VAL HB 1 1
15 44925 1 1 105 VAL HG11 H -8.432 -17.319 37.098 1.00 . A A . 105 VAL HG11 1 1
15 44926 1 1 105 VAL HG12 H -6.831 -16.715 36.526 1.00 . A A . 105 VAL HG12 1 1
15 44927 1 1 105 VAL HG13 H -6.951 -17.619 38.083 1.00 . A A . 105 VAL HG13 1 1
15 44928 1 1 105 VAL HG21 H -8.858 -18.468 35.054 1.00 . A A . 105 VAL HG21 1 1
15 44929 1 1 105 VAL HG22 H -9.084 -19.808 36.240 1.00 . A A . 105 VAL HG22 1 1
15 44930 1 1 105 VAL HG23 H -8.090 -20.073 34.758 1.00 . A A . 105 VAL HG23 1 1
15 44931 1 1 105 VAL N N -5.586 -19.898 34.635 1.00 . A A . 105 VAL N 1 1
15 44932 1 1 105 VAL O O -4.576 -16.911 35.964 1.00 . A A . 105 VAL O 1 1
15 44933 1 1 106 GLU C C -1.855 -18.092 36.467 1.00 . A A . 106 GLU C 1 1
15 44934 1 1 106 GLU CA C -2.916 -18.536 37.442 1.00 . A A . 106 GLU CA 1 1
15 44935 1 1 106 GLU CB C -2.312 -19.623 38.357 1.00 . A A . 106 GLU CB 1 1
15 44936 1 1 106 GLU CD C -1.552 -18.076 40.170 1.00 . A A . 106 GLU CD 1 1
15 44937 1 1 106 GLU CG C -1.099 -19.135 39.167 1.00 . A A . 106 GLU CG 1 1
15 44938 1 1 106 GLU H H -4.280 -19.964 36.760 1.00 . A A . 106 GLU H 1 1
15 44939 1 1 106 GLU HA H -3.230 -17.688 38.026 1.00 . A A . 106 GLU HA 1 1
15 44940 1 1 106 GLU HB2 H -3.095 -19.976 39.060 1.00 . A A . 106 GLU HB2 1 1
15 44941 1 1 106 GLU HB3 H -2.001 -20.487 37.732 1.00 . A A . 106 GLU HB3 1 1
15 44942 1 1 106 GLU HG2 H -0.639 -19.990 39.712 1.00 . A A . 106 GLU HG2 1 1
15 44943 1 1 106 GLU HG3 H -0.340 -18.692 38.487 1.00 . A A . 106 GLU HG3 1 1
15 44944 1 1 106 GLU N N -4.072 -18.988 36.712 1.00 . A A . 106 GLU N 1 1
15 44945 1 1 106 GLU O O -1.169 -17.102 36.707 1.00 . A A . 106 GLU O 1 1
15 44946 1 1 106 GLU OE1 O -2.775 -18.019 40.475 1.00 . A A . 106 GLU OE1 1 1
15 44947 1 1 106 GLU OE2 O -0.673 -17.320 40.667 1.00 . A A . 106 GLU OE2 1 1
15 44948 1 1 107 VAL C C -0.960 -17.119 33.765 1.00 . A A . 107 VAL C 1 1
15 44949 1 1 107 VAL CA C -0.666 -18.486 34.370 1.00 . A A . 107 VAL CA 1 1
15 44950 1 1 107 VAL CB C -0.595 -19.505 33.255 1.00 . A A . 107 VAL CB 1 1
15 44951 1 1 107 VAL CG1 C 0.309 -18.977 32.128 1.00 . A A . 107 VAL CG1 1 1
15 44952 1 1 107 VAL CG2 C -0.075 -20.828 33.846 1.00 . A A . 107 VAL CG2 1 1
15 44953 1 1 107 VAL H H -2.209 -19.675 35.170 1.00 . A A . 107 VAL H 1 1
15 44954 1 1 107 VAL HA H 0.283 -18.434 34.887 1.00 . A A . 107 VAL HA 1 1
15 44955 1 1 107 VAL HB H -1.611 -19.679 32.844 1.00 . A A . 107 VAL HB 1 1
15 44956 1 1 107 VAL HG11 H -0.289 -18.804 31.205 1.00 . A A . 107 VAL HG11 1 1
15 44957 1 1 107 VAL HG12 H 1.107 -19.717 31.901 1.00 . A A . 107 VAL HG12 1 1
15 44958 1 1 107 VAL HG13 H 0.784 -18.020 32.429 1.00 . A A . 107 VAL HG13 1 1
15 44959 1 1 107 VAL HG21 H -0.804 -21.646 33.660 1.00 . A A . 107 VAL HG21 1 1
15 44960 1 1 107 VAL HG22 H 0.075 -20.728 34.942 1.00 . A A . 107 VAL HG22 1 1
15 44961 1 1 107 VAL HG23 H 0.894 -21.105 33.379 1.00 . A A . 107 VAL HG23 1 1
15 44962 1 1 107 VAL N N -1.677 -18.841 35.352 1.00 . A A . 107 VAL N 1 1
15 44963 1 1 107 VAL O O -0.057 -16.284 33.641 1.00 . A A . 107 VAL O 1 1
15 44964 1 1 108 TYR C C -2.363 -14.439 33.685 1.00 . A A . 108 TYR C 1 1
15 44965 1 1 108 TYR CA C -2.605 -15.600 32.743 1.00 . A A . 108 TYR CA 1 1
15 44966 1 1 108 TYR CB C -4.096 -15.566 32.322 1.00 . A A . 108 TYR CB 1 1
15 44967 1 1 108 TYR CD1 C -4.213 -13.994 30.381 1.00 . A A . 108 TYR CD1 1 1
15 44968 1 1 108 TYR CD2 C -5.302 -13.379 32.401 1.00 . A A . 108 TYR CD2 1 1
15 44969 1 1 108 TYR CE1 C -4.635 -12.820 29.797 1.00 . A A . 108 TYR CE1 1 1
15 44970 1 1 108 TYR CE2 C -5.722 -12.205 31.818 1.00 . A A . 108 TYR CE2 1 1
15 44971 1 1 108 TYR CG C -4.543 -14.284 31.688 1.00 . A A . 108 TYR CG 1 1
15 44972 1 1 108 TYR CZ C -5.389 -11.926 30.515 1.00 . A A . 108 TYR CZ 1 1
15 44973 1 1 108 TYR H H -2.944 -17.566 33.370 1.00 . A A . 108 TYR H 1 1
15 44974 1 1 108 TYR HA H -1.982 -15.474 31.873 1.00 . A A . 108 TYR HA 1 1
15 44975 1 1 108 TYR HB2 H -4.296 -16.374 31.589 1.00 . A A . 108 TYR HB2 1 1
15 44976 1 1 108 TYR HB3 H -4.738 -15.734 33.215 1.00 . A A . 108 TYR HB3 1 1
15 44977 1 1 108 TYR HD1 H -3.618 -14.692 29.811 1.00 . A A . 108 TYR HD1 1 1
15 44978 1 1 108 TYR HD2 H -5.568 -13.592 33.426 1.00 . A A . 108 TYR HD2 1 1
15 44979 1 1 108 TYR HE1 H -4.372 -12.603 28.772 1.00 . A A . 108 TYR HE1 1 1
15 44980 1 1 108 TYR HE2 H -6.316 -11.503 32.385 1.00 . A A . 108 TYR HE2 1 1
15 44981 1 1 108 TYR HH H -6.771 -10.789 29.770 1.00 . A A . 108 TYR HH 1 1
15 44982 1 1 108 TYR N N -2.233 -16.871 33.353 1.00 . A A . 108 TYR N 1 1
15 44983 1 1 108 TYR O O -1.797 -13.423 33.277 1.00 . A A . 108 TYR O 1 1
15 44984 1 1 108 TYR OH O -5.825 -10.722 29.915 1.00 . A A . 108 TYR OH 1 1
15 44985 1 1 109 LYS C C -1.176 -13.140 36.086 1.00 . A A . 109 LYS C 1 1
15 44986 1 1 109 LYS CA C -2.639 -13.436 35.893 1.00 . A A . 109 LYS CA 1 1
15 44987 1 1 109 LYS CB C -3.245 -13.712 37.288 1.00 . A A . 109 LYS CB 1 1
15 44988 1 1 109 LYS CD C -5.711 -13.296 36.746 1.00 . A A . 109 LYS CD 1 1
15 44989 1 1 109 LYS CE C -7.024 -13.256 37.539 1.00 . A A . 109 LYS CE 1 1
15 44990 1 1 109 LYS CG C -4.497 -12.869 37.579 1.00 . A A . 109 LYS CG 1 1
15 44991 1 1 109 LYS H H -3.311 -15.325 35.306 1.00 . A A . 109 LYS H 1 1
15 44992 1 1 109 LYS HA H -3.112 -12.571 35.456 1.00 . A A . 109 LYS HA 1 1
15 44993 1 1 109 LYS HB2 H -3.509 -14.790 37.361 1.00 . A A . 109 LYS HB2 1 1
15 44994 1 1 109 LYS HB3 H -2.479 -13.495 38.063 1.00 . A A . 109 LYS HB3 1 1
15 44995 1 1 109 LYS HD2 H -5.800 -12.623 35.868 1.00 . A A . 109 LYS HD2 1 1
15 44996 1 1 109 LYS HD3 H -5.545 -14.328 36.370 1.00 . A A . 109 LYS HD3 1 1
15 44997 1 1 109 LYS HE2 H -7.818 -13.816 37.000 1.00 . A A . 109 LYS HE2 1 1
15 44998 1 1 109 LYS HE3 H -6.881 -13.703 38.548 1.00 . A A . 109 LYS HE3 1 1
15 44999 1 1 109 LYS HG2 H -4.750 -12.960 38.657 1.00 . A A . 109 LYS HG2 1 1
15 45000 1 1 109 LYS HG3 H -4.271 -11.801 37.372 1.00 . A A . 109 LYS HG3 1 1
15 45001 1 1 109 LYS HZ1 H -7.531 -11.383 36.797 1.00 . A A . 109 LYS HZ1 1 1
15 45002 1 1 109 LYS HZ2 H -6.832 -11.349 38.345 1.00 . A A . 109 LYS HZ2 1 1
15 45003 1 1 109 LYS HZ3 H -8.439 -11.862 38.150 1.00 . A A . 109 LYS HZ3 1 1
15 45004 1 1 109 LYS N N -2.814 -14.535 34.959 1.00 . A A . 109 LYS N 1 1
15 45005 1 1 109 LYS NZ N -7.492 -11.858 37.721 1.00 . A A . 109 LYS NZ 1 1
15 45006 1 1 109 LYS O O -0.799 -11.977 36.256 1.00 . A A . 109 LYS O 1 1
15 45007 1 1 110 LEU C C 1.610 -13.091 35.183 1.00 . A A . 110 LEU C 1 1
15 45008 1 1 110 LEU CA C 1.094 -13.975 36.284 1.00 . A A . 110 LEU CA 1 1
15 45009 1 1 110 LEU CB C 1.919 -15.279 36.303 1.00 . A A . 110 LEU CB 1 1
15 45010 1 1 110 LEU CD1 C 2.531 -17.362 37.629 1.00 . A A . 110 LEU CD1 1 1
15 45011 1 1 110 LEU CD2 C 2.705 -15.069 38.713 1.00 . A A . 110 LEU CD2 1 1
15 45012 1 1 110 LEU CG C 1.946 -15.940 37.694 1.00 . A A . 110 LEU CG 1 1
15 45013 1 1 110 LEU H H -0.634 -15.130 36.053 1.00 . A A . 110 LEU H 1 1
15 45014 1 1 110 LEU HA H 1.215 -13.456 37.223 1.00 . A A . 110 LEU HA 1 1
15 45015 1 1 110 LEU HB2 H 1.476 -15.992 35.572 1.00 . A A . 110 LEU HB2 1 1
15 45016 1 1 110 LEU HB3 H 2.960 -15.058 35.990 1.00 . A A . 110 LEU HB3 1 1
15 45017 1 1 110 LEU HD11 H 2.846 -17.696 38.641 1.00 . A A . 110 LEU HD11 1 1
15 45018 1 1 110 LEU HD12 H 3.415 -17.386 36.957 1.00 . A A . 110 LEU HD12 1 1
15 45019 1 1 110 LEU HD13 H 1.770 -18.075 37.242 1.00 . A A . 110 LEU HD13 1 1
15 45020 1 1 110 LEU HD21 H 3.211 -15.710 39.467 1.00 . A A . 110 LEU HD21 1 1
15 45021 1 1 110 LEU HD22 H 2.001 -14.391 39.240 1.00 . A A . 110 LEU HD22 1 1
15 45022 1 1 110 LEU HD23 H 3.473 -14.453 38.198 1.00 . A A . 110 LEU HD23 1 1
15 45023 1 1 110 LEU HG H 0.894 -16.027 38.043 1.00 . A A . 110 LEU HG 1 1
15 45024 1 1 110 LEU N N -0.318 -14.189 36.100 1.00 . A A . 110 LEU N 1 1
15 45025 1 1 110 LEU O O 1.864 -11.905 35.409 1.00 . A A . 110 LEU O 1 1
15 45026 1 1 111 TYR C C 1.301 -12.741 31.791 1.00 . A A . 111 TYR C 1 1
15 45027 1 1 111 TYR CA C 2.311 -12.778 32.909 1.00 . A A . 111 TYR CA 1 1
15 45028 1 1 111 TYR CB C 3.635 -13.311 32.341 1.00 . A A . 111 TYR CB 1 1
15 45029 1 1 111 TYR CD1 C 4.804 -14.522 34.176 1.00 . A A . 111 TYR CD1 1 1
15 45030 1 1 111 TYR CD2 C 5.650 -12.402 33.512 1.00 . A A . 111 TYR CD2 1 1
15 45031 1 1 111 TYR CE1 C 5.791 -14.622 35.125 1.00 . A A . 111 TYR CE1 1 1
15 45032 1 1 111 TYR CE2 C 6.643 -12.504 34.462 1.00 . A A . 111 TYR CE2 1 1
15 45033 1 1 111 TYR CG C 4.722 -13.411 33.362 1.00 . A A . 111 TYR CG 1 1
15 45034 1 1 111 TYR CZ C 6.713 -13.614 35.268 1.00 . A A . 111 TYR CZ 1 1
15 45035 1 1 111 TYR H H 1.803 -14.604 33.747 1.00 . A A . 111 TYR H 1 1
15 45036 1 1 111 TYR HA H 2.443 -11.787 33.311 1.00 . A A . 111 TYR HA 1 1
15 45037 1 1 111 TYR HB2 H 3.472 -14.333 31.940 1.00 . A A . 111 TYR HB2 1 1
15 45038 1 1 111 TYR HB3 H 3.996 -12.651 31.522 1.00 . A A . 111 TYR HB3 1 1
15 45039 1 1 111 TYR HD1 H 4.084 -15.320 34.068 1.00 . A A . 111 TYR HD1 1 1
15 45040 1 1 111 TYR HD2 H 5.599 -11.527 32.881 1.00 . A A . 111 TYR HD2 1 1
15 45041 1 1 111 TYR HE1 H 5.842 -15.498 35.757 1.00 . A A . 111 TYR HE1 1 1
15 45042 1 1 111 TYR HE2 H 7.370 -11.710 34.573 1.00 . A A . 111 TYR HE2 1 1
15 45043 1 1 111 TYR HH H 7.399 -13.315 37.056 1.00 . A A . 111 TYR HH 1 1
15 45044 1 1 111 TYR N N 1.815 -13.628 33.960 1.00 . A A . 111 TYR N 1 1
15 45045 1 1 111 TYR O O 0.695 -13.747 31.424 1.00 . A A . 111 TYR O 1 1
15 45046 1 1 111 TYR OH O 7.727 -13.715 36.247 1.00 . A A . 111 TYR OH 1 1
15 45047 1 1 112 PRO C C 0.755 -11.567 28.765 1.00 . A A . 112 PRO C 1 1
15 45048 1 1 112 PRO CA C 0.208 -11.316 30.149 1.00 . A A . 112 PRO CA 1 1
15 45049 1 1 112 PRO CB C -0.131 -9.840 30.324 1.00 . A A . 112 PRO CB 1 1
15 45050 1 1 112 PRO CD C 1.860 -10.348 31.638 1.00 . A A . 112 PRO CD 1 1
15 45051 1 1 112 PRO CG C 1.167 -9.226 30.850 1.00 . A A . 112 PRO CG 1 1
15 45052 1 1 112 PRO HA H -0.693 -11.897 30.278 1.00 . A A . 112 PRO HA 1 1
15 45053 1 1 112 PRO HB2 H -0.418 -9.384 29.351 1.00 . A A . 112 PRO HB2 1 1
15 45054 1 1 112 PRO HB3 H -0.953 -9.706 31.058 1.00 . A A . 112 PRO HB3 1 1
15 45055 1 1 112 PRO HD2 H 2.935 -10.409 31.364 1.00 . A A . 112 PRO HD2 1 1
15 45056 1 1 112 PRO HD3 H 1.768 -10.169 32.730 1.00 . A A . 112 PRO HD3 1 1
15 45057 1 1 112 PRO HG2 H 1.805 -8.885 30.006 1.00 . A A . 112 PRO HG2 1 1
15 45058 1 1 112 PRO HG3 H 0.946 -8.363 31.515 1.00 . A A . 112 PRO HG3 1 1
15 45059 1 1 112 PRO N N 1.142 -11.562 31.236 1.00 . A A . 112 PRO N 1 1
15 45060 1 1 112 PRO O O 0.033 -11.405 27.778 1.00 . A A . 112 PRO O 1 1
15 45061 1 1 113 GLN C C 1.998 -13.400 26.706 1.00 . A A . 113 GLN C 1 1
15 45062 1 1 113 GLN CA C 2.638 -12.189 27.342 1.00 . A A . 113 GLN CA 1 1
15 45063 1 1 113 GLN CB C 4.157 -12.450 27.388 1.00 . A A . 113 GLN CB 1 1
15 45064 1 1 113 GLN CD C 4.712 -10.101 26.751 1.00 . A A . 113 GLN CD 1 1
15 45065 1 1 113 GLN CG C 4.974 -11.207 27.771 1.00 . A A . 113 GLN CG 1 1
15 45066 1 1 113 GLN H H 2.652 -12.072 29.433 1.00 . A A . 113 GLN H 1 1
15 45067 1 1 113 GLN HA H 2.433 -11.326 26.731 1.00 . A A . 113 GLN HA 1 1
15 45068 1 1 113 GLN HB2 H 4.361 -13.257 28.123 1.00 . A A . 113 GLN HB2 1 1
15 45069 1 1 113 GLN HB3 H 4.491 -12.804 26.389 1.00 . A A . 113 GLN HB3 1 1
15 45070 1 1 113 GLN HE21 H 5.669 -11.150 25.268 1.00 . A A . 113 GLN HE21 1 1
15 45071 1 1 113 GLN HE22 H 5.035 -9.613 24.783 1.00 . A A . 113 GLN HE22 1 1
15 45072 1 1 113 GLN HG2 H 4.684 -10.860 28.783 1.00 . A A . 113 GLN HG2 1 1
15 45073 1 1 113 GLN HG3 H 6.058 -11.451 27.771 1.00 . A A . 113 GLN HG3 1 1
15 45074 1 1 113 GLN N N 2.050 -11.948 28.648 1.00 . A A . 113 GLN N 1 1
15 45075 1 1 113 GLN NE2 N 5.180 -10.307 25.489 1.00 . A A . 113 GLN NE2 1 1
15 45076 1 1 113 GLN O O 1.810 -13.442 25.488 1.00 . A A . 113 GLN O 1 1
15 45077 1 1 113 GLN OE1 O 4.124 -9.069 27.074 1.00 . A A . 113 GLN OE1 1 1
15 45078 1 1 114 ALA C C -0.277 -15.351 26.409 1.00 . A A . 114 ALA C 1 1
15 45079 1 1 114 ALA CA C 1.081 -15.643 26.994 1.00 . A A . 114 ALA CA 1 1
15 45080 1 1 114 ALA CB C 0.894 -16.737 28.060 1.00 . A A . 114 ALA CB 1 1
15 45081 1 1 114 ALA H H 1.813 -14.395 28.508 1.00 . A A . 114 ALA H 1 1
15 45082 1 1 114 ALA HA H 1.734 -15.996 26.211 1.00 . A A . 114 ALA HA 1 1
15 45083 1 1 114 ALA HB1 H 0.310 -17.584 27.642 1.00 . A A . 114 ALA HB1 1 1
15 45084 1 1 114 ALA HB2 H 0.345 -16.330 28.939 1.00 . A A . 114 ALA HB2 1 1
15 45085 1 1 114 ALA HB3 H 1.880 -17.118 28.404 1.00 . A A . 114 ALA HB3 1 1
15 45086 1 1 114 ALA N N 1.666 -14.428 27.523 1.00 . A A . 114 ALA N 1 1
15 45087 1 1 114 ALA O O -1.031 -14.518 26.914 1.00 . A A . 114 ALA O 1 1
15 45088 1 1 115 GLU C C -2.645 -17.177 24.805 1.00 . A A . 115 GLU C 1 1
15 45089 1 1 115 GLU CA C -1.894 -15.880 24.680 1.00 . A A . 115 GLU CA 1 1
15 45090 1 1 115 GLU CB C -1.802 -15.521 23.183 1.00 . A A . 115 GLU CB 1 1
15 45091 1 1 115 GLU CD C -1.057 -13.911 21.448 1.00 . A A . 115 GLU CD 1 1
15 45092 1 1 115 GLU CG C -1.015 -14.228 22.937 1.00 . A A . 115 GLU CG 1 1
15 45093 1 1 115 GLU H H 0.005 -16.718 24.877 1.00 . A A . 115 GLU H 1 1
15 45094 1 1 115 GLU HA H -2.420 -15.110 25.223 1.00 . A A . 115 GLU HA 1 1
15 45095 1 1 115 GLU HB2 H -1.312 -16.356 22.640 1.00 . A A . 115 GLU HB2 1 1
15 45096 1 1 115 GLU HB3 H -2.828 -15.399 22.775 1.00 . A A . 115 GLU HB3 1 1
15 45097 1 1 115 GLU HG2 H -1.464 -13.392 23.514 1.00 . A A . 115 GLU HG2 1 1
15 45098 1 1 115 GLU HG3 H 0.041 -14.360 23.251 1.00 . A A . 115 GLU HG3 1 1
15 45099 1 1 115 GLU N N -0.613 -16.065 25.307 1.00 . A A . 115 GLU N 1 1
15 45100 1 1 115 GLU O O -2.073 -18.263 24.677 1.00 . A A . 115 GLU O 1 1
15 45101 1 1 115 GLU OE1 O -2.182 -13.695 20.917 1.00 . A A . 115 GLU OE1 1 1
15 45102 1 1 115 GLU OE2 O 0.034 -13.869 20.818 1.00 . A A . 115 GLU OE2 1 1
15 45103 1 1 116 LEU C C -5.936 -18.194 24.226 1.00 . A A . 116 LEU C 1 1
15 45104 1 1 116 LEU CA C -4.775 -18.268 25.191 1.00 . A A . 116 LEU CA 1 1
15 45105 1 1 116 LEU CB C -5.356 -18.427 26.618 1.00 . A A . 116 LEU CB 1 1
15 45106 1 1 116 LEU CD1 C -3.195 -19.584 27.347 1.00 . A A . 116 LEU CD1 1 1
15 45107 1 1 116 LEU CD2 C -3.676 -17.200 28.093 1.00 . A A . 116 LEU CD2 1 1
15 45108 1 1 116 LEU CG C -4.285 -18.564 27.723 1.00 . A A . 116 LEU CG 1 1
15 45109 1 1 116 LEU H H -4.430 -16.195 25.079 1.00 . A A . 116 LEU H 1 1
15 45110 1 1 116 LEU HA H -4.158 -19.116 24.940 1.00 . A A . 116 LEU HA 1 1
15 45111 1 1 116 LEU HB2 H -5.996 -17.547 26.845 1.00 . A A . 116 LEU HB2 1 1
15 45112 1 1 116 LEU HB3 H -5.998 -19.330 26.645 1.00 . A A . 116 LEU HB3 1 1
15 45113 1 1 116 LEU HD11 H -2.445 -19.118 26.673 1.00 . A A . 116 LEU HD11 1 1
15 45114 1 1 116 LEU HD12 H -3.646 -20.457 26.828 1.00 . A A . 116 LEU HD12 1 1
15 45115 1 1 116 LEU HD13 H -2.672 -19.947 28.261 1.00 . A A . 116 LEU HD13 1 1
15 45116 1 1 116 LEU HD21 H -4.210 -16.383 27.560 1.00 . A A . 116 LEU HD21 1 1
15 45117 1 1 116 LEU HD22 H -2.603 -17.166 27.809 1.00 . A A . 116 LEU HD22 1 1
15 45118 1 1 116 LEU HD23 H -3.761 -17.023 29.186 1.00 . A A . 116 LEU HD23 1 1
15 45119 1 1 116 LEU HG H -4.798 -18.950 28.629 1.00 . A A . 116 LEU HG 1 1
15 45120 1 1 116 LEU N N -3.973 -17.078 25.028 1.00 . A A . 116 LEU N 1 1
15 45121 1 1 116 LEU O O -6.437 -17.120 23.884 1.00 . A A . 116 LEU O 1 1
15 45122 1 1 117 PRO C C -8.795 -19.696 23.540 1.00 . A A . 117 PRO C 1 1
15 45123 1 1 117 PRO CA C -7.465 -19.517 22.854 1.00 . A A . 117 PRO CA 1 1
15 45124 1 1 117 PRO CB C -7.078 -20.769 22.078 1.00 . A A . 117 PRO CB 1 1
15 45125 1 1 117 PRO CD C -5.763 -20.645 24.143 1.00 . A A . 117 PRO CD 1 1
15 45126 1 1 117 PRO CG C -6.320 -21.625 23.098 1.00 . A A . 117 PRO CG 1 1
15 45127 1 1 117 PRO HA H -7.526 -18.680 22.173 1.00 . A A . 117 PRO HA 1 1
15 45128 1 1 117 PRO HB2 H -7.984 -21.301 21.712 1.00 . A A . 117 PRO HB2 1 1
15 45129 1 1 117 PRO HB3 H -6.423 -20.514 21.219 1.00 . A A . 117 PRO HB3 1 1
15 45130 1 1 117 PRO HD2 H -6.068 -20.953 25.166 1.00 . A A . 117 PRO HD2 1 1
15 45131 1 1 117 PRO HD3 H -4.653 -20.607 24.087 1.00 . A A . 117 PRO HD3 1 1
15 45132 1 1 117 PRO HG2 H -7.009 -22.355 23.575 1.00 . A A . 117 PRO HG2 1 1
15 45133 1 1 117 PRO HG3 H -5.493 -22.174 22.601 1.00 . A A . 117 PRO HG3 1 1
15 45134 1 1 117 PRO N N -6.357 -19.358 23.782 1.00 . A A . 117 PRO N 1 1
15 45135 1 1 117 PRO O O -8.959 -19.296 24.694 1.00 . A A . 117 PRO O 1 1
15 45136 1 1 118 LYS C C -11.344 -21.981 23.533 1.00 . A A . 118 LYS C 1 1
15 45137 1 1 118 LYS CA C -11.089 -20.497 23.466 1.00 . A A . 118 LYS CA 1 1
15 45138 1 1 118 LYS CB C -12.255 -19.845 22.692 1.00 . A A . 118 LYS CB 1 1
15 45139 1 1 118 LYS CD C -12.365 -17.602 23.925 1.00 . A A . 118 LYS CD 1 1
15 45140 1 1 118 LYS CE C -12.354 -16.075 23.786 1.00 . A A . 118 LYS CE 1 1
15 45141 1 1 118 LYS CG C -12.141 -18.316 22.584 1.00 . A A . 118 LYS CG 1 1
15 45142 1 1 118 LYS H H -9.679 -20.688 21.918 1.00 . A A . 118 LYS H 1 1
15 45143 1 1 118 LYS HA H -11.030 -20.101 24.468 1.00 . A A . 118 LYS HA 1 1
15 45144 1 1 118 LYS HB2 H -12.292 -20.276 21.668 1.00 . A A . 118 LYS HB2 1 1
15 45145 1 1 118 LYS HB3 H -13.210 -20.095 23.202 1.00 . A A . 118 LYS HB3 1 1
15 45146 1 1 118 LYS HD2 H -13.343 -17.921 24.346 1.00 . A A . 118 LYS HD2 1 1
15 45147 1 1 118 LYS HD3 H -11.569 -17.909 24.637 1.00 . A A . 118 LYS HD3 1 1
15 45148 1 1 118 LYS HE2 H -11.367 -15.725 23.417 1.00 . A A . 118 LYS HE2 1 1
15 45149 1 1 118 LYS HE3 H -13.148 -15.743 23.084 1.00 . A A . 118 LYS HE3 1 1
15 45150 1 1 118 LYS HG2 H -11.131 -18.056 22.203 1.00 . A A . 118 LYS HG2 1 1
15 45151 1 1 118 LYS HG3 H -12.888 -17.949 21.849 1.00 . A A . 118 LYS HG3 1 1
15 45152 1 1 118 LYS HZ1 H -13.066 -14.507 24.947 1.00 . A A . 118 LYS HZ1 1 1
15 45153 1 1 118 LYS HZ2 H -11.697 -15.281 25.590 1.00 . A A . 118 LYS HZ2 1 1
15 45154 1 1 118 LYS HZ3 H -13.217 -16.034 25.675 1.00 . A A . 118 LYS HZ3 1 1
15 45155 1 1 118 LYS N N -9.794 -20.307 22.842 1.00 . A A . 118 LYS N 1 1
15 45156 1 1 118 LYS NZ N -12.602 -15.426 25.097 1.00 . A A . 118 LYS NZ 1 1
15 45157 1 1 118 LYS O O -11.035 -22.719 22.597 1.00 . A A . 118 LYS O 1 1
15 45158 1 1 119 PHE C C -13.607 -24.095 25.245 1.00 . A A . 119 PHE C 1 1
15 45159 1 1 119 PHE CA C -12.185 -23.876 24.795 1.00 . A A . 119 PHE CA 1 1
15 45160 1 1 119 PHE CB C -11.289 -24.554 25.852 1.00 . A A . 119 PHE CB 1 1
15 45161 1 1 119 PHE CD1 C -9.070 -23.458 26.144 1.00 . A A . 119 PHE CD1 1 1
15 45162 1 1 119 PHE CD2 C -9.203 -25.401 24.781 1.00 . A A . 119 PHE CD2 1 1
15 45163 1 1 119 PHE CE1 C -7.718 -23.385 25.908 1.00 . A A . 119 PHE CE1 1 1
15 45164 1 1 119 PHE CE2 C -7.851 -25.326 24.545 1.00 . A A . 119 PHE CE2 1 1
15 45165 1 1 119 PHE CG C -9.824 -24.467 25.582 1.00 . A A . 119 PHE CG 1 1
15 45166 1 1 119 PHE CZ C -7.108 -24.319 25.108 1.00 . A A . 119 PHE CZ 1 1
15 45167 1 1 119 PHE H H -12.212 -21.878 25.416 1.00 . A A . 119 PHE H 1 1
15 45168 1 1 119 PHE HA H -12.039 -24.333 23.829 1.00 . A A . 119 PHE HA 1 1
15 45169 1 1 119 PHE HB2 H -11.464 -24.086 26.843 1.00 . A A . 119 PHE HB2 1 1
15 45170 1 1 119 PHE HB3 H -11.549 -25.633 25.923 1.00 . A A . 119 PHE HB3 1 1
15 45171 1 1 119 PHE HD1 H -9.545 -22.720 26.773 1.00 . A A . 119 PHE HD1 1 1
15 45172 1 1 119 PHE HD2 H -9.783 -26.195 24.335 1.00 . A A . 119 PHE HD2 1 1
15 45173 1 1 119 PHE HE1 H -7.134 -22.593 26.352 1.00 . A A . 119 PHE HE1 1 1
15 45174 1 1 119 PHE HE2 H -7.372 -26.061 23.915 1.00 . A A . 119 PHE HE2 1 1
15 45175 1 1 119 PHE HZ H -6.046 -24.262 24.922 1.00 . A A . 119 PHE HZ 1 1
15 45176 1 1 119 PHE N N -11.934 -22.460 24.660 1.00 . A A . 119 PHE N 1 1
15 45177 1 1 119 PHE O O -14.101 -23.428 26.158 1.00 . A A . 119 PHE O 1 1
15 45178 1 1 120 THR C C -15.621 -26.878 25.285 1.00 . A A . 120 THR C 1 1
15 45179 1 1 120 THR CA C -15.646 -25.405 24.991 1.00 . A A . 120 THR CA 1 1
15 45180 1 1 120 THR CB C -16.685 -25.149 23.925 1.00 . A A . 120 THR CB 1 1
15 45181 1 1 120 THR CG2 C -18.067 -25.556 24.464 1.00 . A A . 120 THR CG2 1 1
15 45182 1 1 120 THR H H -13.920 -25.550 23.807 1.00 . A A . 120 THR H 1 1
15 45183 1 1 120 THR HA H -15.876 -24.861 25.897 1.00 . A A . 120 THR HA 1 1
15 45184 1 1 120 THR HB H -16.463 -25.755 23.023 1.00 . A A . 120 THR HB 1 1
15 45185 1 1 120 THR HG1 H -17.357 -23.357 24.130 1.00 . A A . 120 THR HG1 1 1
15 45186 1 1 120 THR HG21 H -18.482 -24.752 25.109 1.00 . A A . 120 THR HG21 1 1
15 45187 1 1 120 THR HG22 H -17.989 -26.487 25.065 1.00 . A A . 120 THR HG22 1 1
15 45188 1 1 120 THR HG23 H -18.771 -25.735 23.623 1.00 . A A . 120 THR HG23 1 1
15 45189 1 1 120 THR N N -14.296 -25.066 24.597 1.00 . A A . 120 THR N 1 1
15 45190 1 1 120 THR O O -15.194 -27.673 24.453 1.00 . A A . 120 THR O 1 1
15 45191 1 1 120 THR OG1 O -16.698 -23.770 23.566 1.00 . A A . 120 THR OG1 1 1
15 45192 1 1 121 CYS C C -17.447 -29.226 26.999 1.00 . A A . 121 CYS C 1 1
15 45193 1 1 121 CYS CA C -16.050 -28.702 26.807 1.00 . A A . 121 CYS CA 1 1
15 45194 1 1 121 CYS CB C -15.261 -28.987 28.103 1.00 . A A . 121 CYS CB 1 1
15 45195 1 1 121 CYS H H -16.497 -26.681 27.156 1.00 . A A . 121 CYS H 1 1
15 45196 1 1 121 CYS HA H -15.593 -29.217 25.971 1.00 . A A . 121 CYS HA 1 1
15 45197 1 1 121 CYS HB2 H -15.753 -28.460 28.950 1.00 . A A . 121 CYS HB2 1 1
15 45198 1 1 121 CYS HB3 H -15.296 -30.076 28.315 1.00 . A A . 121 CYS HB3 1 1
15 45199 1 1 121 CYS HG H -13.772 -27.522 27.047 1.00 . A A . 121 CYS HG 1 1
15 45200 1 1 121 CYS N N -16.102 -27.296 26.479 1.00 . A A . 121 CYS N 1 1
15 45201 1 1 121 CYS O O -18.242 -28.677 27.767 1.00 . A A . 121 CYS O 1 1
15 45202 1 1 121 CYS SG S -13.528 -28.453 27.957 1.00 . A A . 121 CYS SG 1 1
15 45203 1 1 122 ASP C C -18.816 -32.342 26.932 1.00 . A A . 122 ASP C 1 1
15 45204 1 1 122 ASP CA C -19.059 -30.946 26.418 1.00 . A A . 122 ASP CA 1 1
15 45205 1 1 122 ASP CB C -19.824 -31.041 25.079 1.00 . A A . 122 ASP CB 1 1
15 45206 1 1 122 ASP CG C -21.332 -30.900 25.264 1.00 . A A . 122 ASP CG 1 1
15 45207 1 1 122 ASP H H -17.134 -30.736 25.622 1.00 . A A . 122 ASP H 1 1
15 45208 1 1 122 ASP HA H -19.624 -30.384 27.147 1.00 . A A . 122 ASP HA 1 1
15 45209 1 1 122 ASP HB2 H -19.472 -30.236 24.398 1.00 . A A . 122 ASP HB2 1 1
15 45210 1 1 122 ASP HB3 H -19.611 -32.020 24.597 1.00 . A A . 122 ASP HB3 1 1
15 45211 1 1 122 ASP N N -17.763 -30.332 26.288 1.00 . A A . 122 ASP N 1 1
15 45212 1 1 122 ASP O O -17.767 -32.929 26.683 1.00 . A A . 122 ASP O 1 1
15 45213 1 1 122 ASP OD1 O -21.784 -30.796 26.437 1.00 . A A . 122 ASP OD1 1 1
15 45214 1 1 122 ASP OD2 O -22.056 -30.881 24.232 1.00 . A A . 122 ASP OD2 1 1
15 45215 1 1 123 ARG C C -20.744 -35.087 27.696 1.00 . A A . 123 ARG C 1 1
15 45216 1 1 123 ARG CA C -19.603 -34.245 28.205 1.00 . A A . 123 ARG CA 1 1
15 45217 1 1 123 ARG CB C -19.627 -34.269 29.748 1.00 . A A . 123 ARG CB 1 1
15 45218 1 1 123 ARG CD C -19.250 -35.647 31.858 1.00 . A A . 123 ARG CD 1 1
15 45219 1 1 123 ARG CG C -19.424 -35.667 30.334 1.00 . A A . 123 ARG CG 1 1
15 45220 1 1 123 ARG CZ C -20.555 -34.837 33.819 1.00 . A A . 123 ARG CZ 1 1
15 45221 1 1 123 ARG H H -20.652 -32.470 27.906 1.00 . A A . 123 ARG H 1 1
15 45222 1 1 123 ARG HA H -18.662 -34.634 27.828 1.00 . A A . 123 ARG HA 1 1
15 45223 1 1 123 ARG HB2 H -18.831 -33.597 30.132 1.00 . A A . 123 ARG HB2 1 1
15 45224 1 1 123 ARG HB3 H -20.606 -33.877 30.098 1.00 . A A . 123 ARG HB3 1 1
15 45225 1 1 123 ARG HD2 H -19.072 -36.673 32.248 1.00 . A A . 123 ARG HD2 1 1
15 45226 1 1 123 ARG HD3 H -18.410 -34.983 32.149 1.00 . A A . 123 ARG HD3 1 1
15 45227 1 1 123 ARG HE H -21.311 -34.959 31.909 1.00 . A A . 123 ARG HE 1 1
15 45228 1 1 123 ARG HG2 H -20.300 -36.300 30.079 1.00 . A A . 123 ARG HG2 1 1
15 45229 1 1 123 ARG HG3 H -18.523 -36.125 29.873 1.00 . A A . 123 ARG HG3 1 1
15 45230 1 1 123 ARG HH11 H -18.616 -35.406 34.213 1.00 . A A . 123 ARG HH11 1 1
15 45231 1 1 123 ARG HH12 H -19.505 -34.841 35.589 1.00 . A A . 123 ARG HH12 1 1
15 45232 1 1 123 ARG HH21 H -22.509 -34.192 33.793 1.00 . A A . 123 ARG HH21 1 1
15 45233 1 1 123 ARG HH22 H -21.745 -34.144 35.348 1.00 . A A . 123 ARG HH22 1 1
15 45234 1 1 123 ARG N N -19.787 -32.914 27.680 1.00 . A A . 123 ARG N 1 1
15 45235 1 1 123 ARG NE N -20.504 -35.115 32.477 1.00 . A A . 123 ARG NE 1 1
15 45236 1 1 123 ARG NH1 N -19.461 -35.047 34.611 1.00 . A A . 123 ARG NH1 1 1
15 45237 1 1 123 ARG NH2 N -21.706 -34.348 34.369 1.00 . A A . 123 ARG NH2 1 1
15 45238 1 1 123 ARG O O -21.914 -34.825 27.997 1.00 . A A . 123 ARG O 1 1
15 45239 1 1 124 LEU C C -21.770 -38.090 27.322 1.00 . A A . 124 LEU C 1 1
15 45240 1 1 124 LEU CA C -21.453 -36.983 26.352 1.00 . A A . 124 LEU CA 1 1
15 45241 1 1 124 LEU CB C -21.067 -37.649 25.018 1.00 . A A . 124 LEU CB 1 1
15 45242 1 1 124 LEU CD1 C -20.425 -37.336 22.585 1.00 . A A . 124 LEU CD1 1 1
15 45243 1 1 124 LEU CD2 C -22.278 -35.924 23.595 1.00 . A A . 124 LEU CD2 1 1
15 45244 1 1 124 LEU CG C -20.947 -36.648 23.859 1.00 . A A . 124 LEU CG 1 1
15 45245 1 1 124 LEU H H -19.485 -36.316 26.609 1.00 . A A . 124 LEU H 1 1
15 45246 1 1 124 LEU HA H -22.334 -36.375 26.217 1.00 . A A . 124 LEU HA 1 1
15 45247 1 1 124 LEU HB2 H -20.093 -38.170 25.149 1.00 . A A . 124 LEU HB2 1 1
15 45248 1 1 124 LEU HB3 H -21.828 -38.410 24.756 1.00 . A A . 124 LEU HB3 1 1
15 45249 1 1 124 LEU HD11 H -19.622 -38.060 22.837 1.00 . A A . 124 LEU HD11 1 1
15 45250 1 1 124 LEU HD12 H -20.013 -36.581 21.880 1.00 . A A . 124 LEU HD12 1 1
15 45251 1 1 124 LEU HD13 H -21.249 -37.882 22.077 1.00 . A A . 124 LEU HD13 1 1
15 45252 1 1 124 LEU HD21 H -22.089 -34.926 23.141 1.00 . A A . 124 LEU HD21 1 1
15 45253 1 1 124 LEU HD22 H -22.834 -35.781 24.546 1.00 . A A . 124 LEU HD22 1 1
15 45254 1 1 124 LEU HD23 H -22.910 -36.516 22.899 1.00 . A A . 124 LEU HD23 1 1
15 45255 1 1 124 LEU HG H -20.199 -35.882 24.158 1.00 . A A . 124 LEU HG 1 1
15 45256 1 1 124 LEU N N -20.422 -36.127 26.891 1.00 . A A . 124 LEU N 1 1
15 45257 1 1 124 LEU O O -22.864 -38.661 27.269 1.00 . A A . 124 LEU O 1 1
15 45258 1 1 125 GLY C C -19.931 -39.731 30.028 1.00 . A A . 125 GLY C 1 1
15 45259 1 1 125 GLY CA C -21.125 -39.508 29.150 1.00 . A A . 125 GLY CA 1 1
15 45260 1 1 125 GLY H H -19.963 -37.967 28.334 1.00 . A A . 125 GLY H 1 1
15 45261 1 1 125 GLY HA2 H -21.959 -39.203 29.765 1.00 . A A . 125 GLY HA2 1 1
15 45262 1 1 125 GLY HA3 H -21.303 -40.395 28.561 1.00 . A A . 125 GLY HA3 1 1
15 45263 1 1 125 GLY N N -20.842 -38.431 28.239 1.00 . A A . 125 GLY N 1 1
15 45264 1 1 125 GLY O O -19.230 -38.798 30.411 1.00 . A A . 125 GLY O 1 1
15 45265 1 1 126 ASP C C -17.388 -41.695 30.418 1.00 . A A . 126 ASP C 1 1
15 45266 1 1 126 ASP CA C -18.579 -41.313 31.259 1.00 . A A . 126 ASP CA 1 1
15 45267 1 1 126 ASP CB C -18.868 -42.480 32.223 1.00 . A A . 126 ASP CB 1 1
15 45268 1 1 126 ASP CG C -20.102 -42.227 33.079 1.00 . A A . 126 ASP CG 1 1
15 45269 1 1 126 ASP H H -20.230 -41.779 30.064 1.00 . A A . 126 ASP H 1 1
15 45270 1 1 126 ASP HA H -18.346 -40.420 31.815 1.00 . A A . 126 ASP HA 1 1
15 45271 1 1 126 ASP HB2 H -19.025 -43.412 31.638 1.00 . A A . 126 ASP HB2 1 1
15 45272 1 1 126 ASP HB3 H -17.994 -42.631 32.891 1.00 . A A . 126 ASP HB3 1 1
15 45273 1 1 126 ASP N N -19.688 -41.010 30.394 1.00 . A A . 126 ASP N 1 1
15 45274 1 1 126 ASP O O -16.256 -41.329 30.734 1.00 . A A . 126 ASP O 1 1
15 45275 1 1 126 ASP OD1 O -21.212 -42.663 32.667 1.00 . A A . 126 ASP OD1 1 1
15 45276 1 1 126 ASP OD2 O -19.952 -41.604 34.165 1.00 . A A . 126 ASP OD2 1 1
15 45277 1 1 127 ASN C C -16.418 -41.984 27.273 1.00 . A A . 127 ASN C 1 1
15 45278 1 1 127 ASN CA C -16.516 -42.879 28.487 1.00 . A A . 127 ASN CA 1 1
15 45279 1 1 127 ASN CB C -16.655 -44.345 28.005 1.00 . A A . 127 ASN CB 1 1
15 45280 1 1 127 ASN CG C -17.947 -44.608 27.226 1.00 . A A . 127 ASN CG 1 1
15 45281 1 1 127 ASN H H -18.526 -42.773 29.067 1.00 . A A . 127 ASN H 1 1
15 45282 1 1 127 ASN HA H -15.608 -42.775 29.068 1.00 . A A . 127 ASN HA 1 1
15 45283 1 1 127 ASN HB2 H -15.793 -44.595 27.352 1.00 . A A . 127 ASN HB2 1 1
15 45284 1 1 127 ASN HB3 H -16.629 -45.020 28.885 1.00 . A A . 127 ASN HB3 1 1
15 45285 1 1 127 ASN HD21 H -16.895 -45.184 25.561 1.00 . A A . 127 ASN HD21 1 1
15 45286 1 1 127 ASN HD22 H -18.618 -45.238 25.392 1.00 . A A . 127 ASN HD22 1 1
15 45287 1 1 127 ASN N N -17.616 -42.457 29.323 1.00 . A A . 127 ASN N 1 1
15 45288 1 1 127 ASN ND2 N -17.807 -45.048 25.947 1.00 . A A . 127 ASN ND2 1 1
15 45289 1 1 127 ASN O O -15.548 -42.192 26.423 1.00 . A A . 127 ASN O 1 1
15 45290 1 1 127 ASN OD1 O -19.051 -44.442 27.745 1.00 . A A . 127 ASN OD1 1 1
15 45291 1 1 128 ASP C C -17.006 -38.665 26.478 1.00 . A A . 128 ASP C 1 1
15 45292 1 1 128 ASP CA C -17.249 -40.081 26.019 1.00 . A A . 128 ASP CA 1 1
15 45293 1 1 128 ASP CB C -18.557 -40.090 25.204 1.00 . A A . 128 ASP CB 1 1
15 45294 1 1 128 ASP CG C -18.913 -41.479 24.690 1.00 . A A . 128 ASP CG 1 1
15 45295 1 1 128 ASP H H -17.987 -40.757 27.860 1.00 . A A . 128 ASP H 1 1
15 45296 1 1 128 ASP HA H -16.424 -40.398 25.403 1.00 . A A . 128 ASP HA 1 1
15 45297 1 1 128 ASP HB2 H -19.389 -39.724 25.842 1.00 . A A . 128 ASP HB2 1 1
15 45298 1 1 128 ASP HB3 H -18.455 -39.404 24.337 1.00 . A A . 128 ASP HB3 1 1
15 45299 1 1 128 ASP N N -17.294 -40.952 27.171 1.00 . A A . 128 ASP N 1 1
15 45300 1 1 128 ASP O O -17.642 -38.180 27.410 1.00 . A A . 128 ASP O 1 1
15 45301 1 1 128 ASP OD1 O -18.028 -42.131 24.071 1.00 . A A . 128 ASP OD1 1 1
15 45302 1 1 128 ASP OD2 O -20.084 -41.904 24.893 1.00 . A A . 128 ASP OD2 1 1
15 45303 1 1 129 ILE C C -15.466 -35.869 24.843 1.00 . A A . 129 ILE C 1 1
15 45304 1 1 129 ILE CA C -15.753 -36.595 26.138 1.00 . A A . 129 ILE CA 1 1
15 45305 1 1 129 ILE CB C -14.554 -36.457 27.052 1.00 . A A . 129 ILE CB 1 1
15 45306 1 1 129 ILE CD1 C -15.923 -35.698 29.071 1.00 . A A . 129 ILE CD1 1 1
15 45307 1 1 129 ILE CG1 C -14.948 -36.737 28.517 1.00 . A A . 129 ILE CG1 1 1
15 45308 1 1 129 ILE CG2 C -13.956 -35.045 26.891 1.00 . A A . 129 ILE CG2 1 1
15 45309 1 1 129 ILE H H -15.528 -38.371 25.060 1.00 . A A . 129 ILE H 1 1
15 45310 1 1 129 ILE HA H -16.633 -36.168 26.595 1.00 . A A . 129 ILE HA 1 1
15 45311 1 1 129 ILE HB H -13.783 -37.197 26.747 1.00 . A A . 129 ILE HB 1 1
15 45312 1 1 129 ILE HD11 H -16.918 -36.160 29.249 1.00 . A A . 129 ILE HD11 1 1
15 45313 1 1 129 ILE HD12 H -16.043 -34.860 28.352 1.00 . A A . 129 ILE HD12 1 1
15 45314 1 1 129 ILE HD13 H -15.546 -35.289 30.033 1.00 . A A . 129 ILE HD13 1 1
15 45315 1 1 129 ILE HG12 H -15.413 -37.744 28.587 1.00 . A A . 129 ILE HG12 1 1
15 45316 1 1 129 ILE HG13 H -14.031 -36.735 29.143 1.00 . A A . 129 ILE HG13 1 1
15 45317 1 1 129 ILE HG21 H -14.138 -34.664 25.863 1.00 . A A . 129 ILE HG21 1 1
15 45318 1 1 129 ILE HG22 H -12.860 -35.067 27.073 1.00 . A A . 129 ILE HG22 1 1
15 45319 1 1 129 ILE HG23 H -14.422 -34.344 27.617 1.00 . A A . 129 ILE HG23 1 1
15 45320 1 1 129 ILE N N -16.057 -37.970 25.803 1.00 . A A . 129 ILE N 1 1
15 45321 1 1 129 ILE O O -14.768 -36.381 23.970 1.00 . A A . 129 ILE O 1 1
15 45322 1 1 130 ARG C C -15.039 -32.628 23.874 1.00 . A A . 130 ARG C 1 1
15 45323 1 1 130 ARG CA C -15.774 -33.874 23.489 1.00 . A A . 130 ARG CA 1 1
15 45324 1 1 130 ARG CB C -17.049 -33.460 22.717 1.00 . A A . 130 ARG CB 1 1
15 45325 1 1 130 ARG CD C -18.669 -34.200 20.882 1.00 . A A . 130 ARG CD 1 1
15 45326 1 1 130 ARG CG C -17.736 -34.641 22.019 1.00 . A A . 130 ARG CG 1 1
15 45327 1 1 130 ARG CZ C -20.875 -33.059 20.661 1.00 . A A . 130 ARG CZ 1 1
15 45328 1 1 130 ARG H H -16.589 -34.231 25.388 1.00 . A A . 130 ARG H 1 1
15 45329 1 1 130 ARG HA H -15.127 -34.458 22.852 1.00 . A A . 130 ARG HA 1 1
15 45330 1 1 130 ARG HB2 H -17.766 -32.996 23.429 1.00 . A A . 130 ARG HB2 1 1
15 45331 1 1 130 ARG HB3 H -16.783 -32.700 21.955 1.00 . A A . 130 ARG HB3 1 1
15 45332 1 1 130 ARG HD2 H -18.129 -33.528 20.174 1.00 . A A . 130 ARG HD2 1 1
15 45333 1 1 130 ARG HD3 H -19.069 -35.079 20.334 1.00 . A A . 130 ARG HD3 1 1
15 45334 1 1 130 ARG HE H -19.835 -33.220 22.434 1.00 . A A . 130 ARG HE 1 1
15 45335 1 1 130 ARG HG2 H -16.958 -35.318 21.606 1.00 . A A . 130 ARG HG2 1 1
15 45336 1 1 130 ARG HG3 H -18.323 -35.212 22.770 1.00 . A A . 130 ARG HG3 1 1
15 45337 1 1 130 ARG HH11 H -20.121 -33.879 18.931 1.00 . A A . 130 ARG HH11 1 1
15 45338 1 1 130 ARG HH12 H -21.650 -33.085 18.755 1.00 . A A . 130 ARG HH12 1 1
15 45339 1 1 130 ARG HH21 H -21.926 -32.144 22.176 1.00 . A A . 130 ARG HH21 1 1
15 45340 1 1 130 ARG HH22 H -22.688 -32.087 20.620 1.00 . A A . 130 ARG HH22 1 1
15 45341 1 1 130 ARG N N -16.013 -34.642 24.692 1.00 . A A . 130 ARG N 1 1
15 45342 1 1 130 ARG NE N -19.827 -33.446 21.460 1.00 . A A . 130 ARG NE 1 1
15 45343 1 1 130 ARG NH1 N -20.882 -33.368 19.330 1.00 . A A . 130 ARG NH1 1 1
15 45344 1 1 130 ARG NH2 N -21.923 -32.369 21.201 1.00 . A A . 130 ARG NH2 1 1
15 45345 1 1 130 ARG O O -15.331 -31.986 24.884 1.00 . A A . 130 ARG O 1 1
15 45346 1 1 131 LEU C C -13.253 -30.225 22.065 1.00 . A A . 131 LEU C 1 1
15 45347 1 1 131 LEU CA C -13.256 -31.097 23.301 1.00 . A A . 131 LEU CA 1 1
15 45348 1 1 131 LEU CB C -11.806 -31.479 23.673 1.00 . A A . 131 LEU CB 1 1
15 45349 1 1 131 LEU CD1 C -10.973 -29.114 24.083 1.00 . A A . 131 LEU CD1 1 1
15 45350 1 1 131 LEU CD2 C -9.340 -30.947 23.439 1.00 . A A . 131 LEU CD2 1 1
15 45351 1 1 131 LEU CG C -10.775 -30.415 23.288 1.00 . A A . 131 LEU CG 1 1
15 45352 1 1 131 LEU H H -13.817 -32.777 22.225 1.00 . A A . 131 LEU H 1 1
15 45353 1 1 131 LEU HA H -13.720 -30.559 24.113 1.00 . A A . 131 LEU HA 1 1
15 45354 1 1 131 LEU HB2 H -11.755 -31.651 24.769 1.00 . A A . 131 LEU HB2 1 1
15 45355 1 1 131 LEU HB3 H -11.543 -32.429 23.164 1.00 . A A . 131 LEU HB3 1 1
15 45356 1 1 131 LEU HD11 H -11.751 -29.252 24.864 1.00 . A A . 131 LEU HD11 1 1
15 45357 1 1 131 LEU HD12 H -11.294 -28.292 23.407 1.00 . A A . 131 LEU HD12 1 1
15 45358 1 1 131 LEU HD13 H -10.024 -28.816 24.579 1.00 . A A . 131 LEU HD13 1 1
15 45359 1 1 131 LEU HD21 H -9.153 -31.766 22.713 1.00 . A A . 131 LEU HD21 1 1
15 45360 1 1 131 LEU HD22 H -9.181 -31.339 24.466 1.00 . A A . 131 LEU HD22 1 1
15 45361 1 1 131 LEU HD23 H -8.605 -30.134 23.253 1.00 . A A . 131 LEU HD23 1 1
15 45362 1 1 131 LEU HG H -10.939 -30.195 22.211 1.00 . A A . 131 LEU HG 1 1
15 45363 1 1 131 LEU N N -14.049 -32.261 23.040 1.00 . A A . 131 LEU N 1 1
15 45364 1 1 131 LEU O O -12.807 -30.631 20.993 1.00 . A A . 131 LEU O 1 1
15 45365 1 1 132 HIS C C -12.629 -27.148 21.236 1.00 . A A . 132 HIS C 1 1
15 45366 1 1 132 HIS CA C -13.811 -28.056 21.096 1.00 . A A . 132 HIS CA 1 1
15 45367 1 1 132 HIS CB C -15.074 -27.180 21.064 1.00 . A A . 132 HIS CB 1 1
15 45368 1 1 132 HIS CD2 C -16.693 -29.191 21.171 1.00 . A A . 132 HIS CD2 1 1
15 45369 1 1 132 HIS CE1 C -18.244 -28.316 19.889 1.00 . A A . 132 HIS CE1 1 1
15 45370 1 1 132 HIS CG C -16.322 -27.950 20.758 1.00 . A A . 132 HIS CG 1 1
15 45371 1 1 132 HIS H H -14.198 -28.685 23.061 1.00 . A A . 132 HIS H 1 1
15 45372 1 1 132 HIS HA H -13.717 -28.623 20.179 1.00 . A A . 132 HIS HA 1 1
15 45373 1 1 132 HIS HB2 H -15.215 -26.688 22.050 1.00 . A A . 132 HIS HB2 1 1
15 45374 1 1 132 HIS HB3 H -14.963 -26.392 20.288 1.00 . A A . 132 HIS HB3 1 1
15 45375 1 1 132 HIS HD2 H -16.169 -29.899 21.807 1.00 . A A . 132 HIS HD2 1 1
15 45376 1 1 132 HIS HE1 H -19.175 -28.225 19.330 1.00 . A A . 132 HIS HE1 1 1
15 45377 1 1 132 HIS HE2 H -18.480 -30.247 20.723 1.00 . A A . 132 HIS HE2 1 1
15 45378 1 1 132 HIS N N -13.779 -28.983 22.206 1.00 . A A . 132 HIS N 1 1
15 45379 1 1 132 HIS ND1 N -17.300 -27.394 19.947 1.00 . A A . 132 HIS ND1 1 1
15 45380 1 1 132 HIS NE2 N -17.930 -29.419 20.611 1.00 . A A . 132 HIS NE2 1 1
15 45381 1 1 132 HIS O O -12.373 -26.590 22.305 1.00 . A A . 132 HIS O 1 1
15 45382 1 1 133 TYR C C -10.874 -25.085 19.075 1.00 . A A . 133 TYR C 1 1
15 45383 1 1 133 TYR CA C -10.722 -26.121 20.158 1.00 . A A . 133 TYR CA 1 1
15 45384 1 1 133 TYR CB C -9.443 -26.943 19.887 1.00 . A A . 133 TYR CB 1 1
15 45385 1 1 133 TYR CD1 C -7.612 -26.099 21.351 1.00 . A A . 133 TYR CD1 1 1
15 45386 1 1 133 TYR CD2 C -7.470 -25.692 19.014 1.00 . A A . 133 TYR CD2 1 1
15 45387 1 1 133 TYR CE1 C -6.408 -25.462 21.536 1.00 . A A . 133 TYR CE1 1 1
15 45388 1 1 133 TYR CE2 C -6.267 -25.049 19.202 1.00 . A A . 133 TYR CE2 1 1
15 45389 1 1 133 TYR CG C -8.153 -26.220 20.089 1.00 . A A . 133 TYR CG 1 1
15 45390 1 1 133 TYR CZ C -5.735 -24.937 20.462 1.00 . A A . 133 TYR CZ 1 1
15 45391 1 1 133 TYR H H -12.126 -27.363 19.240 1.00 . A A . 133 TYR H 1 1
15 45392 1 1 133 TYR HA H -10.677 -25.638 21.125 1.00 . A A . 133 TYR HA 1 1
15 45393 1 1 133 TYR HB2 H -9.421 -27.825 20.561 1.00 . A A . 133 TYR HB2 1 1
15 45394 1 1 133 TYR HB3 H -9.455 -27.309 18.836 1.00 . A A . 133 TYR HB3 1 1
15 45395 1 1 133 TYR HD1 H -8.138 -26.509 22.200 1.00 . A A . 133 TYR HD1 1 1
15 45396 1 1 133 TYR HD2 H -7.886 -25.777 18.020 1.00 . A A . 133 TYR HD2 1 1
15 45397 1 1 133 TYR HE1 H -5.992 -25.373 22.529 1.00 . A A . 133 TYR HE1 1 1
15 45398 1 1 133 TYR HE2 H -5.739 -24.636 18.355 1.00 . A A . 133 TYR HE2 1 1
15 45399 1 1 133 TYR HH H -3.804 -24.869 20.323 1.00 . A A . 133 TYR HH 1 1
15 45400 1 1 133 TYR N N -11.895 -26.952 20.121 1.00 . A A . 133 TYR N 1 1
15 45401 1 1 133 TYR O O -11.031 -25.415 17.896 1.00 . A A . 133 TYR O 1 1
15 45402 1 1 133 TYR OH O -4.494 -24.290 20.655 1.00 . A A . 133 TYR OH 1 1
15 45403 1 1 134 GLN C C -9.674 -21.972 18.488 1.00 . A A . 134 GLN C 1 1
15 45404 1 1 134 GLN CA C -10.973 -22.735 18.494 1.00 . A A . 134 GLN CA 1 1
15 45405 1 1 134 GLN CB C -12.102 -21.733 18.811 1.00 . A A . 134 GLN CB 1 1
15 45406 1 1 134 GLN CD C -13.515 -19.853 17.985 1.00 . A A . 134 GLN CD 1 1
15 45407 1 1 134 GLN CG C -12.592 -20.991 17.560 1.00 . A A . 134 GLN CG 1 1
15 45408 1 1 134 GLN H H -10.762 -23.514 20.416 1.00 . A A . 134 GLN H 1 1
15 45409 1 1 134 GLN HA H -11.126 -23.190 17.528 1.00 . A A . 134 GLN HA 1 1
15 45410 1 1 134 GLN HB2 H -12.952 -22.277 19.276 1.00 . A A . 134 GLN HB2 1 1
15 45411 1 1 134 GLN HB3 H -11.731 -20.988 19.545 1.00 . A A . 134 GLN HB3 1 1
15 45412 1 1 134 GLN HE21 H -14.969 -20.460 16.666 1.00 . A A . 134 GLN HE21 1 1
15 45413 1 1 134 GLN HE22 H -15.371 -19.058 17.601 1.00 . A A . 134 GLN HE22 1 1
15 45414 1 1 134 GLN HG2 H -11.725 -20.584 16.995 1.00 . A A . 134 GLN HG2 1 1
15 45415 1 1 134 GLN HG3 H -13.155 -21.686 16.901 1.00 . A A . 134 GLN HG3 1 1
15 45416 1 1 134 GLN N N -10.846 -23.788 19.466 1.00 . A A . 134 GLN N 1 1
15 45417 1 1 134 GLN NE2 N -14.726 -19.784 17.362 1.00 . A A . 134 GLN NE2 1 1
15 45418 1 1 134 GLN O O -9.327 -21.287 19.467 1.00 . A A . 134 GLN O 1 1
15 45419 1 1 134 GLN OE1 O -13.171 -19.041 18.843 1.00 . A A . 134 GLN OE1 1 1
15 45420 1 1 135 SER C C -7.331 -21.357 15.754 1.00 . A A . 135 SER C 1 1
15 45421 1 1 135 SER CA C -7.663 -21.396 17.227 1.00 . A A . 135 SER CA 1 1
15 45422 1 1 135 SER CB C -6.505 -22.093 17.971 1.00 . A A . 135 SER CB 1 1
15 45423 1 1 135 SER H H -9.221 -22.636 16.578 1.00 . A A . 135 SER H 1 1
15 45424 1 1 135 SER HA H -7.796 -20.388 17.589 1.00 . A A . 135 SER HA 1 1
15 45425 1 1 135 SER HB2 H -6.805 -22.312 19.017 1.00 . A A . 135 SER HB2 1 1
15 45426 1 1 135 SER HB3 H -6.248 -23.048 17.463 1.00 . A A . 135 SER HB3 1 1
15 45427 1 1 135 SER HG H -4.792 -21.600 18.694 1.00 . A A . 135 SER HG 1 1
15 45428 1 1 135 SER N N -8.927 -22.082 17.357 1.00 . A A . 135 SER N 1 1
15 45429 1 1 135 SER O O -7.724 -22.241 14.989 1.00 . A A . 135 SER O 1 1
15 45430 1 1 135 SER OG O -5.350 -21.260 17.991 1.00 . A A . 135 SER OG 1 1
15 45431 1 1 136 LYS C C -4.925 -20.911 13.650 1.00 . A A . 136 LYS C 1 1
15 45432 1 1 136 LYS CA C -6.232 -20.198 13.920 1.00 . A A . 136 LYS CA 1 1
15 45433 1 1 136 LYS CB C -6.077 -18.737 13.448 1.00 . A A . 136 LYS CB 1 1
15 45434 1 1 136 LYS CD C -7.228 -16.502 13.009 1.00 . A A . 136 LYS CD 1 1
15 45435 1 1 136 LYS CE C -8.539 -15.709 13.048 1.00 . A A . 136 LYS CE 1 1
15 45436 1 1 136 LYS CG C -7.395 -17.951 13.489 1.00 . A A . 136 LYS CG 1 1
15 45437 1 1 136 LYS H H -6.239 -19.607 15.933 1.00 . A A . 136 LYS H 1 1
15 45438 1 1 136 LYS HA H -7.015 -20.684 13.358 1.00 . A A . 136 LYS HA 1 1
15 45439 1 1 136 LYS HB2 H -5.331 -18.226 14.094 1.00 . A A . 136 LYS HB2 1 1
15 45440 1 1 136 LYS HB3 H -5.689 -18.731 12.407 1.00 . A A . 136 LYS HB3 1 1
15 45441 1 1 136 LYS HD2 H -6.479 -15.992 13.649 1.00 . A A . 136 LYS HD2 1 1
15 45442 1 1 136 LYS HD3 H -6.840 -16.510 11.966 1.00 . A A . 136 LYS HD3 1 1
15 45443 1 1 136 LYS HE2 H -9.296 -16.173 12.380 1.00 . A A . 136 LYS HE2 1 1
15 45444 1 1 136 LYS HE3 H -8.939 -15.668 14.083 1.00 . A A . 136 LYS HE3 1 1
15 45445 1 1 136 LYS HG2 H -8.147 -18.466 12.848 1.00 . A A . 136 LYS HG2 1 1
15 45446 1 1 136 LYS HG3 H -7.781 -17.946 14.531 1.00 . A A . 136 LYS HG3 1 1
15 45447 1 1 136 LYS HZ1 H -9.011 -13.687 13.040 1.00 . A A . 136 LYS HZ1 1 1
15 45448 1 1 136 LYS HZ2 H -8.434 -14.271 11.552 1.00 . A A . 136 LYS HZ2 1 1
15 45449 1 1 136 LYS HZ3 H -7.357 -14.015 12.839 1.00 . A A . 136 LYS HZ3 1 1
15 45450 1 1 136 LYS N N -6.575 -20.318 15.321 1.00 . A A . 136 LYS N 1 1
15 45451 1 1 136 LYS NZ N -8.318 -14.317 12.585 1.00 . A A . 136 LYS NZ 1 1
15 45452 1 1 136 LYS O O -4.433 -20.899 12.517 1.00 . A A . 136 LYS O 1 1
15 45453 1 1 137 ARG C C -3.221 -23.605 15.133 1.00 . A A . 137 ARG C 1 1
15 45454 1 1 137 ARG CA C -3.079 -22.261 14.467 1.00 . A A . 137 ARG CA 1 1
15 45455 1 1 137 ARG CB C -1.844 -21.547 15.062 1.00 . A A . 137 ARG CB 1 1
15 45456 1 1 137 ARG CD C -0.414 -19.425 15.080 1.00 . A A . 137 ARG CD 1 1
15 45457 1 1 137 ARG CG C -1.603 -20.162 14.448 1.00 . A A . 137 ARG CG 1 1
15 45458 1 1 137 ARG CZ C 0.160 -18.433 17.282 1.00 . A A . 137 ARG CZ 1 1
15 45459 1 1 137 ARG H H -4.750 -21.658 15.573 1.00 . A A . 137 ARG H 1 1
15 45460 1 1 137 ARG HA H -2.960 -22.404 13.403 1.00 . A A . 137 ARG HA 1 1
15 45461 1 1 137 ARG HB2 H -1.985 -21.437 16.160 1.00 . A A . 137 ARG HB2 1 1
15 45462 1 1 137 ARG HB3 H -0.945 -22.177 14.893 1.00 . A A . 137 ARG HB3 1 1
15 45463 1 1 137 ARG HD2 H 0.491 -20.073 15.092 1.00 . A A . 137 ARG HD2 1 1
15 45464 1 1 137 ARG HD3 H -0.195 -18.485 14.532 1.00 . A A . 137 ARG HD3 1 1
15 45465 1 1 137 ARG HE H -1.655 -19.308 16.858 1.00 . A A . 137 ARG HE 1 1
15 45466 1 1 137 ARG HG2 H -1.417 -20.277 13.359 1.00 . A A . 137 ARG HG2 1 1
15 45467 1 1 137 ARG HG3 H -2.518 -19.546 14.576 1.00 . A A . 137 ARG HG3 1 1
15 45468 1 1 137 ARG HH11 H 1.626 -18.330 15.841 1.00 . A A . 137 ARG HH11 1 1
15 45469 1 1 137 ARG HH12 H 2.055 -17.637 17.370 1.00 . A A . 137 ARG HH12 1 1
15 45470 1 1 137 ARG HH21 H -1.059 -18.359 18.937 1.00 . A A . 137 ARG HH21 1 1
15 45471 1 1 137 ARG HH22 H 0.509 -17.654 19.154 1.00 . A A . 137 ARG HH22 1 1
15 45472 1 1 137 ARG N N -4.327 -21.560 14.677 1.00 . A A . 137 ARG N 1 1
15 45473 1 1 137 ARG NE N -0.756 -19.073 16.490 1.00 . A A . 137 ARG NE 1 1
15 45474 1 1 137 ARG NH1 N 1.391 -18.104 16.788 1.00 . A A . 137 ARG NH1 1 1
15 45475 1 1 137 ARG NH2 N -0.159 -18.121 18.573 1.00 . A A . 137 ARG NH2 1 1
15 45476 1 1 137 ARG O O -2.651 -23.861 16.196 1.00 . A A . 137 ARG O 1 1
15 45477 1 1 138 PRO C C -3.359 -26.901 14.557 1.00 . A A . 138 PRO C 1 1
15 45478 1 1 138 PRO CA C -4.256 -25.791 15.035 1.00 . A A . 138 PRO CA 1 1
15 45479 1 1 138 PRO CB C -5.684 -26.029 14.554 1.00 . A A . 138 PRO CB 1 1
15 45480 1 1 138 PRO CD C -4.621 -24.265 13.213 1.00 . A A . 138 PRO CD 1 1
15 45481 1 1 138 PRO CG C -5.756 -25.304 13.199 1.00 . A A . 138 PRO CG 1 1
15 45482 1 1 138 PRO HA H -4.254 -25.779 16.113 1.00 . A A . 138 PRO HA 1 1
15 45483 1 1 138 PRO HB2 H -5.880 -27.115 14.430 1.00 . A A . 138 PRO HB2 1 1
15 45484 1 1 138 PRO HB3 H -6.417 -25.595 15.267 1.00 . A A . 138 PRO HB3 1 1
15 45485 1 1 138 PRO HD2 H -3.916 -24.447 12.374 1.00 . A A . 138 PRO HD2 1 1
15 45486 1 1 138 PRO HD3 H -5.034 -23.236 13.131 1.00 . A A . 138 PRO HD3 1 1
15 45487 1 1 138 PRO HG2 H -5.612 -26.028 12.368 1.00 . A A . 138 PRO HG2 1 1
15 45488 1 1 138 PRO HG3 H -6.740 -24.803 13.079 1.00 . A A . 138 PRO HG3 1 1
15 45489 1 1 138 PRO N N -3.974 -24.476 14.504 1.00 . A A . 138 PRO N 1 1
15 45490 1 1 138 PRO O O -3.457 -27.358 13.416 1.00 . A A . 138 PRO O 1 1
15 45491 1 1 139 PHE C C -2.028 -29.627 15.955 1.00 . A A . 139 PHE C 1 1
15 45492 1 1 139 PHE CA C -1.596 -28.472 15.098 1.00 . A A . 139 PHE CA 1 1
15 45493 1 1 139 PHE CB C -0.095 -28.215 15.331 1.00 . A A . 139 PHE CB 1 1
15 45494 1 1 139 PHE CD1 C 0.548 -26.084 14.200 1.00 . A A . 139 PHE CD1 1 1
15 45495 1 1 139 PHE CD2 C 1.161 -28.144 13.190 1.00 . A A . 139 PHE CD2 1 1
15 45496 1 1 139 PHE CE1 C 1.141 -25.401 13.164 1.00 . A A . 139 PHE CE1 1 1
15 45497 1 1 139 PHE CE2 C 1.756 -27.463 12.156 1.00 . A A . 139 PHE CE2 1 1
15 45498 1 1 139 PHE CG C 0.553 -27.461 14.221 1.00 . A A . 139 PHE CG 1 1
15 45499 1 1 139 PHE CZ C 1.745 -26.091 12.142 1.00 . A A . 139 PHE CZ 1 1
15 45500 1 1 139 PHE H H -2.304 -26.943 16.334 1.00 . A A . 139 PHE H 1 1
15 45501 1 1 139 PHE HA H -1.781 -28.714 14.061 1.00 . A A . 139 PHE HA 1 1
15 45502 1 1 139 PHE HB2 H 0.047 -27.621 16.258 1.00 . A A . 139 PHE HB2 1 1
15 45503 1 1 139 PHE HB3 H 0.442 -29.180 15.438 1.00 . A A . 139 PHE HB3 1 1
15 45504 1 1 139 PHE HD1 H 0.074 -25.538 15.002 1.00 . A A . 139 PHE HD1 1 1
15 45505 1 1 139 PHE HD2 H 1.175 -29.224 13.199 1.00 . A A . 139 PHE HD2 1 1
15 45506 1 1 139 PHE HE1 H 1.132 -24.322 13.155 1.00 . A A . 139 PHE HE1 1 1
15 45507 1 1 139 PHE HE2 H 2.226 -28.008 11.354 1.00 . A A . 139 PHE HE2 1 1
15 45508 1 1 139 PHE HZ H 2.211 -25.555 11.328 1.00 . A A . 139 PHE HZ 1 1
15 45509 1 1 139 PHE N N -2.449 -27.363 15.442 1.00 . A A . 139 PHE N 1 1
15 45510 1 1 139 PHE O O -1.839 -29.624 17.172 1.00 . A A . 139 PHE O 1 1
15 45511 1 1 140 ALA C C -2.018 -32.586 16.662 1.00 . A A . 140 ALA C 1 1
15 45512 1 1 140 ALA CA C -3.146 -31.804 16.032 1.00 . A A . 140 ALA CA 1 1
15 45513 1 1 140 ALA CB C -3.927 -32.770 15.125 1.00 . A A . 140 ALA CB 1 1
15 45514 1 1 140 ALA H H -2.860 -30.627 14.339 1.00 . A A . 140 ALA H 1 1
15 45515 1 1 140 ALA HA H -3.794 -31.442 16.814 1.00 . A A . 140 ALA HA 1 1
15 45516 1 1 140 ALA HB1 H -4.996 -32.472 15.073 1.00 . A A . 140 ALA HB1 1 1
15 45517 1 1 140 ALA HB2 H -3.867 -33.805 15.523 1.00 . A A . 140 ALA HB2 1 1
15 45518 1 1 140 ALA HB3 H -3.505 -32.760 14.097 1.00 . A A . 140 ALA HB3 1 1
15 45519 1 1 140 ALA N N -2.657 -30.642 15.316 1.00 . A A . 140 ALA N 1 1
15 45520 1 1 140 ALA O O -2.176 -33.112 17.761 1.00 . A A . 140 ALA O 1 1
15 45521 1 1 141 SER C C 0.759 -32.863 17.776 1.00 . A A . 141 SER C 1 1
15 45522 1 1 141 SER CA C 0.242 -33.490 16.500 1.00 . A A . 141 SER CA 1 1
15 45523 1 1 141 SER CB C 1.431 -33.598 15.525 1.00 . A A . 141 SER CB 1 1
15 45524 1 1 141 SER H H -0.742 -32.344 15.048 1.00 . A A . 141 SER H 1 1
15 45525 1 1 141 SER HA H -0.134 -34.474 16.727 1.00 . A A . 141 SER HA 1 1
15 45526 1 1 141 SER HB2 H 1.768 -32.584 15.216 1.00 . A A . 141 SER HB2 1 1
15 45527 1 1 141 SER HB3 H 2.277 -34.123 16.018 1.00 . A A . 141 SER HB3 1 1
15 45528 1 1 141 SER HG H 0.630 -33.700 13.777 1.00 . A A . 141 SER HG 1 1
15 45529 1 1 141 SER N N -0.866 -32.722 15.963 1.00 . A A . 141 SER N 1 1
15 45530 1 1 141 SER O O 1.296 -33.561 18.640 1.00 . A A . 141 SER O 1 1
15 45531 1 1 141 SER OG O 1.054 -34.332 14.364 1.00 . A A . 141 SER OG 1 1
15 45532 1 1 142 PHE C C 0.215 -31.149 20.296 1.00 . A A . 142 PHE C 1 1
15 45533 1 1 142 PHE CA C 1.121 -30.874 19.113 1.00 . A A . 142 PHE CA 1 1
15 45534 1 1 142 PHE CB C 1.249 -29.345 18.933 1.00 . A A . 142 PHE CB 1 1
15 45535 1 1 142 PHE CD1 C 3.117 -28.703 20.467 1.00 . A A . 142 PHE CD1 1 1
15 45536 1 1 142 PHE CD2 C 0.941 -27.852 20.910 1.00 . A A . 142 PHE CD2 1 1
15 45537 1 1 142 PHE CE1 C 3.602 -28.028 21.565 1.00 . A A . 142 PHE CE1 1 1
15 45538 1 1 142 PHE CE2 C 1.428 -27.180 22.007 1.00 . A A . 142 PHE CE2 1 1
15 45539 1 1 142 PHE CG C 1.780 -28.621 20.131 1.00 . A A . 142 PHE CG 1 1
15 45540 1 1 142 PHE CZ C 2.757 -27.269 22.334 1.00 . A A . 142 PHE CZ 1 1
15 45541 1 1 142 PHE H H 0.040 -30.981 17.325 1.00 . A A . 142 PHE H 1 1
15 45542 1 1 142 PHE HA H 2.093 -31.302 19.314 1.00 . A A . 142 PHE HA 1 1
15 45543 1 1 142 PHE HB2 H 1.935 -29.124 18.089 1.00 . A A . 142 PHE HB2 1 1
15 45544 1 1 142 PHE HB3 H 0.252 -28.916 18.699 1.00 . A A . 142 PHE HB3 1 1
15 45545 1 1 142 PHE HD1 H 3.785 -29.301 19.867 1.00 . A A . 142 PHE HD1 1 1
15 45546 1 1 142 PHE HD2 H -0.106 -27.778 20.658 1.00 . A A . 142 PHE HD2 1 1
15 45547 1 1 142 PHE HE1 H 4.649 -28.098 21.823 1.00 . A A . 142 PHE HE1 1 1
15 45548 1 1 142 PHE HE2 H 0.763 -26.582 22.613 1.00 . A A . 142 PHE HE2 1 1
15 45549 1 1 142 PHE HZ H 3.139 -26.740 23.195 1.00 . A A . 142 PHE HZ 1 1
15 45550 1 1 142 PHE N N 0.603 -31.532 17.934 1.00 . A A . 142 PHE N 1 1
15 45551 1 1 142 PHE O O 0.689 -31.467 21.388 1.00 . A A . 142 PHE O 1 1
15 45552 1 1 143 ALA C C -2.046 -32.642 21.672 1.00 . A A . 143 ALA C 1 1
15 45553 1 1 143 ALA CA C -2.060 -31.206 21.197 1.00 . A A . 143 ALA CA 1 1
15 45554 1 1 143 ALA CB C -3.509 -30.842 20.828 1.00 . A A . 143 ALA CB 1 1
15 45555 1 1 143 ALA H H -1.513 -30.755 19.221 1.00 . A A . 143 ALA H 1 1
15 45556 1 1 143 ALA HA H -1.729 -30.578 22.008 1.00 . A A . 143 ALA HA 1 1
15 45557 1 1 143 ALA HB1 H -3.535 -30.290 19.865 1.00 . A A . 143 ALA HB1 1 1
15 45558 1 1 143 ALA HB2 H -3.955 -30.198 21.619 1.00 . A A . 143 ALA HB2 1 1
15 45559 1 1 143 ALA HB3 H -4.126 -31.760 20.729 1.00 . A A . 143 ALA HB3 1 1
15 45560 1 1 143 ALA N N -1.122 -31.005 20.105 1.00 . A A . 143 ALA N 1 1
15 45561 1 1 143 ALA O O -2.158 -32.892 22.869 1.00 . A A . 143 ALA O 1 1
15 45562 1 1 144 GLU C C -0.724 -35.315 21.967 1.00 . A A . 144 GLU C 1 1
15 45563 1 1 144 GLU CA C -1.939 -35.026 21.126 1.00 . A A . 144 GLU CA 1 1
15 45564 1 1 144 GLU CB C -1.930 -35.991 19.922 1.00 . A A . 144 GLU CB 1 1
15 45565 1 1 144 GLU CD C -2.074 -38.350 19.110 1.00 . A A . 144 GLU CD 1 1
15 45566 1 1 144 GLU CG C -1.928 -37.469 20.348 1.00 . A A . 144 GLU CG 1 1
15 45567 1 1 144 GLU H H -1.913 -33.434 19.764 1.00 . A A . 144 GLU H 1 1
15 45568 1 1 144 GLU HA H -2.821 -35.196 21.726 1.00 . A A . 144 GLU HA 1 1
15 45569 1 1 144 GLU HB2 H -2.827 -35.794 19.295 1.00 . A A . 144 GLU HB2 1 1
15 45570 1 1 144 GLU HB3 H -1.029 -35.794 19.304 1.00 . A A . 144 GLU HB3 1 1
15 45571 1 1 144 GLU HG2 H -0.971 -37.710 20.861 1.00 . A A . 144 GLU HG2 1 1
15 45572 1 1 144 GLU HG3 H -2.767 -37.670 21.046 1.00 . A A . 144 GLU HG3 1 1
15 45573 1 1 144 GLU N N -1.951 -33.623 20.741 1.00 . A A . 144 GLU N 1 1
15 45574 1 1 144 GLU O O -0.777 -36.131 22.885 1.00 . A A . 144 GLU O 1 1
15 45575 1 1 144 GLU OE1 O -2.189 -37.791 17.983 1.00 . A A . 144 GLU OE1 1 1
15 45576 1 1 144 GLU OE2 O -2.073 -39.601 19.273 1.00 . A A . 144 GLU OE2 1 1
15 45577 1 1 145 GLY C C 1.423 -34.524 23.836 1.00 . A A . 145 GLY C 1 1
15 45578 1 1 145 GLY CA C 1.631 -34.902 22.382 1.00 . A A . 145 GLY CA 1 1
15 45579 1 1 145 GLY H H 0.433 -34.025 20.875 1.00 . A A . 145 GLY H 1 1
15 45580 1 1 145 GLY HA2 H 1.853 -35.957 22.326 1.00 . A A . 145 GLY HA2 1 1
15 45581 1 1 145 GLY HA3 H 2.394 -34.265 21.958 1.00 . A A . 145 GLY HA3 1 1
15 45582 1 1 145 GLY N N 0.414 -34.673 21.637 1.00 . A A . 145 GLY N 1 1
15 45583 1 1 145 GLY O O 1.883 -35.228 24.732 1.00 . A A . 145 GLY O 1 1
15 45584 1 1 146 LEU C C -0.489 -33.806 26.203 1.00 . A A . 146 LEU C 1 1
15 45585 1 1 146 LEU CA C 0.520 -32.934 25.461 1.00 . A A . 146 LEU CA 1 1
15 45586 1 1 146 LEU CB C -0.008 -31.485 25.538 1.00 . A A . 146 LEU CB 1 1
15 45587 1 1 146 LEU CD1 C 0.416 -29.038 25.005 1.00 . A A . 146 LEU CD1 1 1
15 45588 1 1 146 LEU CD2 C 2.218 -30.414 26.140 1.00 . A A . 146 LEU CD2 1 1
15 45589 1 1 146 LEU CG C 1.046 -30.435 25.143 1.00 . A A . 146 LEU CG 1 1
15 45590 1 1 146 LEU H H 0.434 -32.772 23.369 1.00 . A A . 146 LEU H 1 1
15 45591 1 1 146 LEU HA H 1.466 -32.996 25.974 1.00 . A A . 146 LEU HA 1 1
15 45592 1 1 146 LEU HB2 H -0.888 -31.388 24.863 1.00 . A A . 146 LEU HB2 1 1
15 45593 1 1 146 LEU HB3 H -0.345 -31.279 26.574 1.00 . A A . 146 LEU HB3 1 1
15 45594 1 1 146 LEU HD11 H -0.158 -28.967 24.057 1.00 . A A . 146 LEU HD11 1 1
15 45595 1 1 146 LEU HD12 H 1.206 -28.258 25.002 1.00 . A A . 146 LEU HD12 1 1
15 45596 1 1 146 LEU HD13 H -0.274 -28.841 25.853 1.00 . A A . 146 LEU HD13 1 1
15 45597 1 1 146 LEU HD21 H 3.047 -31.055 25.773 1.00 . A A . 146 LEU HD21 1 1
15 45598 1 1 146 LEU HD22 H 1.889 -30.791 27.131 1.00 . A A . 146 LEU HD22 1 1
15 45599 1 1 146 LEU HD23 H 2.600 -29.378 26.263 1.00 . A A . 146 LEU HD23 1 1
15 45600 1 1 146 LEU HG H 1.454 -30.721 24.150 1.00 . A A . 146 LEU HG 1 1
15 45601 1 1 146 LEU N N 0.751 -33.378 24.095 1.00 . A A . 146 LEU N 1 1
15 45602 1 1 146 LEU O O -0.298 -34.088 27.387 1.00 . A A . 146 LEU O 1 1
15 45603 1 1 147 LEU C C -2.101 -36.403 26.570 1.00 . A A . 147 LEU C 1 1
15 45604 1 1 147 LEU CA C -2.610 -35.012 26.261 1.00 . A A . 147 LEU CA 1 1
15 45605 1 1 147 LEU CB C -3.949 -35.154 25.499 1.00 . A A . 147 LEU CB 1 1
15 45606 1 1 147 LEU CD1 C -5.923 -33.954 24.438 1.00 . A A . 147 LEU CD1 1 1
15 45607 1 1 147 LEU CD2 C -5.053 -33.200 26.698 1.00 . A A . 147 LEU CD2 1 1
15 45608 1 1 147 LEU CG C -4.683 -33.809 25.335 1.00 . A A . 147 LEU CG 1 1
15 45609 1 1 147 LEU H H -1.752 -34.046 24.578 1.00 . A A . 147 LEU H 1 1
15 45610 1 1 147 LEU HA H -2.783 -34.500 27.199 1.00 . A A . 147 LEU HA 1 1
15 45611 1 1 147 LEU HB2 H -3.761 -35.597 24.496 1.00 . A A . 147 LEU HB2 1 1
15 45612 1 1 147 LEU HB3 H -4.611 -35.849 26.058 1.00 . A A . 147 LEU HB3 1 1
15 45613 1 1 147 LEU HD11 H -6.243 -35.017 24.391 1.00 . A A . 147 LEU HD11 1 1
15 45614 1 1 147 LEU HD12 H -5.698 -33.606 23.408 1.00 . A A . 147 LEU HD12 1 1
15 45615 1 1 147 LEU HD13 H -6.764 -33.350 24.841 1.00 . A A . 147 LEU HD13 1 1
15 45616 1 1 147 LEU HD21 H -4.255 -33.406 27.442 1.00 . A A . 147 LEU HD21 1 1
15 45617 1 1 147 LEU HD22 H -6.005 -33.635 27.069 1.00 . A A . 147 LEU HD22 1 1
15 45618 1 1 147 LEU HD23 H -5.177 -32.099 26.607 1.00 . A A . 147 LEU HD23 1 1
15 45619 1 1 147 LEU HG H -3.986 -33.106 24.831 1.00 . A A . 147 LEU HG 1 1
15 45620 1 1 147 LEU N N -1.601 -34.237 25.547 1.00 . A A . 147 LEU N 1 1
15 45621 1 1 147 LEU O O -2.341 -36.939 27.650 1.00 . A A . 147 LEU O 1 1
15 45622 1 1 148 ASP C C 0.234 -38.330 26.851 1.00 . A A . 148 ASP C 1 1
15 45623 1 1 148 ASP CA C -0.904 -38.373 25.840 1.00 . A A . 148 ASP CA 1 1
15 45624 1 1 148 ASP CB C -0.444 -39.045 24.526 1.00 . A A . 148 ASP CB 1 1
15 45625 1 1 148 ASP CG C -0.032 -40.499 24.718 1.00 . A A . 148 ASP CG 1 1
15 45626 1 1 148 ASP H H -1.287 -36.667 24.699 1.00 . A A . 148 ASP H 1 1
15 45627 1 1 148 ASP HA H -1.713 -38.945 26.270 1.00 . A A . 148 ASP HA 1 1
15 45628 1 1 148 ASP HB2 H -1.291 -39.012 23.793 1.00 . A A . 148 ASP HB2 1 1
15 45629 1 1 148 ASP HB3 H 0.408 -38.478 24.094 1.00 . A A . 148 ASP HB3 1 1
15 45630 1 1 148 ASP N N -1.412 -37.043 25.613 1.00 . A A . 148 ASP N 1 1
15 45631 1 1 148 ASP O O 0.463 -39.301 27.580 1.00 . A A . 148 ASP O 1 1
15 45632 1 1 148 ASP OD1 O -0.921 -41.328 25.056 1.00 . A A . 148 ASP OD1 1 1
15 45633 1 1 148 ASP OD2 O 1.172 -40.807 24.508 1.00 . A A . 148 ASP OD2 1 1
15 45634 1 1 149 GLY C C 1.538 -37.170 29.268 1.00 . A A . 149 GLY C 1 1
15 45635 1 1 149 GLY CA C 2.073 -37.089 27.857 1.00 . A A . 149 GLY CA 1 1
15 45636 1 1 149 GLY H H 0.763 -36.392 26.381 1.00 . A A . 149 GLY H 1 1
15 45637 1 1 149 GLY HA2 H 2.732 -37.926 27.684 1.00 . A A . 149 GLY HA2 1 1
15 45638 1 1 149 GLY HA3 H 2.530 -36.121 27.709 1.00 . A A . 149 GLY HA3 1 1
15 45639 1 1 149 GLY N N 0.975 -37.198 26.922 1.00 . A A . 149 GLY N 1 1
15 45640 1 1 149 GLY O O 2.174 -37.749 30.152 1.00 . A A . 149 GLY O 1 1
15 45641 1 1 150 CYS C C -0.608 -37.997 31.173 1.00 . A A . 150 CYS C 1 1
15 45642 1 1 150 CYS CA C -0.183 -36.572 30.866 1.00 . A A . 150 CYS CA 1 1
15 45643 1 1 150 CYS CB C -1.378 -35.607 31.114 1.00 . A A . 150 CYS CB 1 1
15 45644 1 1 150 CYS H H -0.011 -35.879 28.870 1.00 . A A . 150 CYS H 1 1
15 45645 1 1 150 CYS HA H 0.627 -36.316 31.538 1.00 . A A . 150 CYS HA 1 1
15 45646 1 1 150 CYS HB2 H -1.513 -35.493 32.211 1.00 . A A . 150 CYS HB2 1 1
15 45647 1 1 150 CYS HB3 H -1.109 -34.609 30.707 1.00 . A A . 150 CYS HB3 1 1
15 45648 1 1 150 CYS HG H -2.372 -36.650 29.267 1.00 . A A . 150 CYS HG 1 1
15 45649 1 1 150 CYS N N 0.380 -36.513 29.531 1.00 . A A . 150 CYS N 1 1
15 45650 1 1 150 CYS O O -0.573 -38.415 32.331 1.00 . A A . 150 CYS O 1 1
15 45651 1 1 150 CYS SG S -2.939 -36.163 30.361 1.00 . A A . 150 CYS SG 1 1
15 45652 1 1 151 ALA C C -0.149 -41.000 30.485 1.00 . A A . 151 ALA C 1 1
15 45653 1 1 151 ALA CA C -1.410 -40.166 30.383 1.00 . A A . 151 ALA CA 1 1
15 45654 1 1 151 ALA CB C -2.282 -40.762 29.263 1.00 . A A . 151 ALA CB 1 1
15 45655 1 1 151 ALA H H -1.214 -38.432 29.224 1.00 . A A . 151 ALA H 1 1
15 45656 1 1 151 ALA HA H -1.935 -40.202 31.326 1.00 . A A . 151 ALA HA 1 1
15 45657 1 1 151 ALA HB1 H -3.350 -40.499 29.421 1.00 . A A . 151 ALA HB1 1 1
15 45658 1 1 151 ALA HB2 H -2.188 -41.869 29.249 1.00 . A A . 151 ALA HB2 1 1
15 45659 1 1 151 ALA HB3 H -1.962 -40.368 28.274 1.00 . A A . 151 ALA HB3 1 1
15 45660 1 1 151 ALA N N -1.038 -38.781 30.144 1.00 . A A . 151 ALA N 1 1
15 45661 1 1 151 ALA O O -0.197 -42.209 30.708 1.00 . A A . 151 ALA O 1 1
15 45662 1 1 152 GLU C C 2.656 -41.114 31.875 1.00 . A A . 152 GLU C 1 1
15 45663 1 1 152 GLU CA C 2.262 -41.059 30.421 1.00 . A A . 152 GLU CA 1 1
15 45664 1 1 152 GLU CB C 3.431 -40.442 29.623 1.00 . A A . 152 GLU CB 1 1
15 45665 1 1 152 GLU CD C 3.245 -42.116 27.795 1.00 . A A . 152 GLU CD 1 1
15 45666 1 1 152 GLU CG C 3.284 -40.623 28.107 1.00 . A A . 152 GLU CG 1 1
15 45667 1 1 152 GLU H H 1.005 -39.360 30.205 1.00 . A A . 152 GLU H 1 1
15 45668 1 1 152 GLU HA H 2.073 -42.066 30.084 1.00 . A A . 152 GLU HA 1 1
15 45669 1 1 152 GLU HB2 H 3.494 -39.357 29.854 1.00 . A A . 152 GLU HB2 1 1
15 45670 1 1 152 GLU HB3 H 4.380 -40.917 29.949 1.00 . A A . 152 GLU HB3 1 1
15 45671 1 1 152 GLU HG2 H 2.345 -40.142 27.756 1.00 . A A . 152 GLU HG2 1 1
15 45672 1 1 152 GLU HG3 H 4.146 -40.163 27.581 1.00 . A A . 152 GLU HG3 1 1
15 45673 1 1 152 GLU N N 1.012 -40.348 30.320 1.00 . A A . 152 GLU N 1 1
15 45674 1 1 152 GLU O O 3.086 -42.161 32.363 1.00 . A A . 152 GLU O 1 1
15 45675 1 1 152 GLU OE1 O 4.138 -42.854 28.295 1.00 . A A . 152 GLU OE1 1 1
15 45676 1 1 152 GLU OE2 O 2.326 -42.542 27.042 1.00 . A A . 152 GLU OE2 1 1
15 45677 1 1 153 TYR C C 1.899 -40.826 34.777 1.00 . A A . 153 TYR C 1 1
15 45678 1 1 153 TYR CA C 2.895 -39.971 34.013 1.00 . A A . 153 TYR CA 1 1
15 45679 1 1 153 TYR CB C 2.934 -38.566 34.668 1.00 . A A . 153 TYR CB 1 1
15 45680 1 1 153 TYR CD1 C 4.595 -38.769 36.525 1.00 . A A . 153 TYR CD1 1 1
15 45681 1 1 153 TYR CD2 C 2.305 -38.468 37.086 1.00 . A A . 153 TYR CD2 1 1
15 45682 1 1 153 TYR CE1 C 4.916 -38.812 37.864 1.00 . A A . 153 TYR CE1 1 1
15 45683 1 1 153 TYR CE2 C 2.628 -38.509 38.424 1.00 . A A . 153 TYR CE2 1 1
15 45684 1 1 153 TYR CG C 3.285 -38.597 36.124 1.00 . A A . 153 TYR CG 1 1
15 45685 1 1 153 TYR CZ C 3.933 -38.682 38.812 1.00 . A A . 153 TYR CZ 1 1
15 45686 1 1 153 TYR H H 2.267 -39.097 32.205 1.00 . A A . 153 TYR H 1 1
15 45687 1 1 153 TYR HA H 3.867 -40.434 34.094 1.00 . A A . 153 TYR HA 1 1
15 45688 1 1 153 TYR HB2 H 3.697 -37.932 34.164 1.00 . A A . 153 TYR HB2 1 1
15 45689 1 1 153 TYR HB3 H 1.943 -38.071 34.573 1.00 . A A . 153 TYR HB3 1 1
15 45690 1 1 153 TYR HD1 H 5.374 -38.872 35.784 1.00 . A A . 153 TYR HD1 1 1
15 45691 1 1 153 TYR HD2 H 1.276 -38.333 36.787 1.00 . A A . 153 TYR HD2 1 1
15 45692 1 1 153 TYR HE1 H 5.943 -38.947 38.168 1.00 . A A . 153 TYR HE1 1 1
15 45693 1 1 153 TYR HE2 H 1.853 -38.407 39.169 1.00 . A A . 153 TYR HE2 1 1
15 45694 1 1 153 TYR HH H 4.777 -39.524 40.342 1.00 . A A . 153 TYR HH 1 1
15 45695 1 1 153 TYR N N 2.553 -39.970 32.604 1.00 . A A . 153 TYR N 1 1
15 45696 1 1 153 TYR O O 2.294 -41.629 35.628 1.00 . A A . 153 TYR O 1 1
15 45697 1 1 153 TYR OH O 4.263 -38.728 40.187 1.00 . A A . 153 TYR OH 1 1
15 45698 1 1 154 PHE C C -0.379 -42.882 34.836 1.00 . A A . 154 PHE C 1 1
15 45699 1 1 154 PHE CA C -0.439 -41.420 35.217 1.00 . A A . 154 PHE CA 1 1
15 45700 1 1 154 PHE CB C -1.877 -40.929 34.934 1.00 . A A . 154 PHE CB 1 1
15 45701 1 1 154 PHE CD1 C -2.264 -38.460 35.091 1.00 . A A . 154 PHE CD1 1 1
15 45702 1 1 154 PHE CD2 C -2.733 -39.801 36.997 1.00 . A A . 154 PHE CD2 1 1
15 45703 1 1 154 PHE CE1 C -2.671 -37.340 35.783 1.00 . A A . 154 PHE CE1 1 1
15 45704 1 1 154 PHE CE2 C -3.135 -38.680 37.687 1.00 . A A . 154 PHE CE2 1 1
15 45705 1 1 154 PHE CG C -2.292 -39.702 35.691 1.00 . A A . 154 PHE CG 1 1
15 45706 1 1 154 PHE CZ C -3.106 -37.449 37.082 1.00 . A A . 154 PHE CZ 1 1
15 45707 1 1 154 PHE H H 0.228 -40.021 33.824 1.00 . A A . 154 PHE H 1 1
15 45708 1 1 154 PHE HA H -0.223 -41.327 36.269 1.00 . A A . 154 PHE HA 1 1
15 45709 1 1 154 PHE HB2 H -1.981 -40.695 33.853 1.00 . A A . 154 PHE HB2 1 1
15 45710 1 1 154 PHE HB3 H -2.605 -41.731 35.192 1.00 . A A . 154 PHE HB3 1 1
15 45711 1 1 154 PHE HD1 H -1.923 -38.365 34.072 1.00 . A A . 154 PHE HD1 1 1
15 45712 1 1 154 PHE HD2 H -2.762 -40.764 37.481 1.00 . A A . 154 PHE HD2 1 1
15 45713 1 1 154 PHE HE1 H -2.649 -36.374 35.302 1.00 . A A . 154 PHE HE1 1 1
15 45714 1 1 154 PHE HE2 H -3.476 -38.770 38.708 1.00 . A A . 154 PHE HE2 1 1
15 45715 1 1 154 PHE HZ H -3.430 -36.567 37.625 1.00 . A A . 154 PHE HZ 1 1
15 45716 1 1 154 PHE N N 0.576 -40.662 34.504 1.00 . A A . 154 PHE N 1 1
15 45717 1 1 154 PHE O O -0.783 -43.735 35.632 1.00 . A A . 154 PHE O 1 1
15 45718 1 1 155 LYS C C -1.215 -45.058 32.842 1.00 . A A . 155 LYS C 1 1
15 45719 1 1 155 LYS CA C 0.184 -44.590 33.164 1.00 . A A . 155 LYS CA 1 1
15 45720 1 1 155 LYS CB C 0.811 -45.547 34.208 1.00 . A A . 155 LYS CB 1 1
15 45721 1 1 155 LYS CD C 1.834 -47.839 34.659 1.00 . A A . 155 LYS CD 1 1
15 45722 1 1 155 LYS CE C 2.182 -49.217 34.090 1.00 . A A . 155 LYS CE 1 1
15 45723 1 1 155 LYS CG C 1.135 -46.934 33.636 1.00 . A A . 155 LYS CG 1 1
15 45724 1 1 155 LYS H H 0.505 -42.528 32.991 1.00 . A A . 155 LYS H 1 1
15 45725 1 1 155 LYS HA H 0.768 -44.600 32.256 1.00 . A A . 155 LYS HA 1 1
15 45726 1 1 155 LYS HB2 H 1.745 -45.091 34.599 1.00 . A A . 155 LYS HB2 1 1
15 45727 1 1 155 LYS HB3 H 0.106 -45.666 35.057 1.00 . A A . 155 LYS HB3 1 1
15 45728 1 1 155 LYS HD2 H 2.766 -47.344 35.003 1.00 . A A . 155 LYS HD2 1 1
15 45729 1 1 155 LYS HD3 H 1.169 -47.968 35.541 1.00 . A A . 155 LYS HD3 1 1
15 45730 1 1 155 LYS HE2 H 1.262 -49.758 33.786 1.00 . A A . 155 LYS HE2 1 1
15 45731 1 1 155 LYS HE3 H 2.858 -49.117 33.212 1.00 . A A . 155 LYS HE3 1 1
15 45732 1 1 155 LYS HG2 H 0.192 -47.421 33.308 1.00 . A A . 155 LYS HG2 1 1
15 45733 1 1 155 LYS HG3 H 1.790 -46.817 32.747 1.00 . A A . 155 LYS HG3 1 1
15 45734 1 1 155 LYS HZ1 H 2.777 -51.047 34.869 1.00 . A A . 155 LYS HZ1 1 1
15 45735 1 1 155 LYS HZ2 H 2.456 -49.863 36.043 1.00 . A A . 155 LYS HZ2 1 1
15 45736 1 1 155 LYS HZ3 H 3.886 -49.787 35.130 1.00 . A A . 155 LYS HZ3 1 1
15 45737 1 1 155 LYS N N 0.111 -43.207 33.608 1.00 . A A . 155 LYS N 1 1
15 45738 1 1 155 LYS NZ N 2.878 -50.040 35.109 1.00 . A A . 155 LYS NZ 1 1
15 45739 1 1 155 LYS O O -1.806 -45.868 33.562 1.00 . A A . 155 LYS O 1 1
15 45740 1 1 156 GLU C C -3.109 -45.111 29.829 1.00 . A A . 156 GLU C 1 1
15 45741 1 1 156 GLU CA C -3.107 -44.930 31.322 1.00 . A A . 156 GLU CA 1 1
15 45742 1 1 156 GLU CB C -4.184 -43.890 31.688 1.00 . A A . 156 GLU CB 1 1
15 45743 1 1 156 GLU CD C -5.388 -42.667 33.491 1.00 . A A . 156 GLU CD 1 1
15 45744 1 1 156 GLU CG C -4.468 -43.846 33.195 1.00 . A A . 156 GLU CG 1 1
15 45745 1 1 156 GLU H H -1.292 -43.898 31.132 1.00 . A A . 156 GLU H 1 1
15 45746 1 1 156 GLU HA H -3.326 -45.878 31.790 1.00 . A A . 156 GLU HA 1 1
15 45747 1 1 156 GLU HB2 H -3.848 -42.885 31.351 1.00 . A A . 156 GLU HB2 1 1
15 45748 1 1 156 GLU HB3 H -5.124 -44.137 31.152 1.00 . A A . 156 GLU HB3 1 1
15 45749 1 1 156 GLU HG2 H -4.957 -44.791 33.518 1.00 . A A . 156 GLU HG2 1 1
15 45750 1 1 156 GLU HG3 H -3.520 -43.718 33.759 1.00 . A A . 156 GLU HG3 1 1
15 45751 1 1 156 GLU N N -1.774 -44.547 31.720 1.00 . A A . 156 GLU N 1 1
15 45752 1 1 156 GLU O O -2.058 -45.107 29.183 1.00 . A A . 156 GLU O 1 1
15 45753 1 1 156 GLU OE1 O -5.515 -41.772 32.614 1.00 . A A . 156 GLU OE1 1 1
15 45754 1 1 156 GLU OE2 O -5.986 -42.654 34.602 1.00 . A A . 156 GLU OE2 1 1
15 45755 1 1 157 ASP C C -5.678 -44.897 27.319 1.00 . A A . 157 ASP C 1 1
15 45756 1 1 157 ASP CA C -4.385 -45.493 27.812 1.00 . A A . 157 ASP CA 1 1
15 45757 1 1 157 ASP CB C -4.352 -46.975 27.398 1.00 . A A . 157 ASP CB 1 1
15 45758 1 1 157 ASP CG C -2.954 -47.427 26.996 1.00 . A A . 157 ASP CG 1 1
15 45759 1 1 157 ASP H H -5.174 -45.290 29.737 1.00 . A A . 157 ASP H 1 1
15 45760 1 1 157 ASP HA H -3.558 -44.961 27.368 1.00 . A A . 157 ASP HA 1 1
15 45761 1 1 157 ASP HB2 H -4.701 -47.603 28.245 1.00 . A A . 157 ASP HB2 1 1
15 45762 1 1 157 ASP HB3 H -5.039 -47.133 26.539 1.00 . A A . 157 ASP HB3 1 1
15 45763 1 1 157 ASP N N -4.311 -45.302 29.236 1.00 . A A . 157 ASP N 1 1
15 45764 1 1 157 ASP O O -6.722 -45.548 27.330 1.00 . A A . 157 ASP O 1 1
15 45765 1 1 157 ASP OD1 O -2.361 -46.786 26.085 1.00 . A A . 157 ASP OD1 1 1
15 45766 1 1 157 ASP OD2 O -2.462 -48.427 27.586 1.00 . A A . 157 ASP OD2 1 1
15 45767 1 1 158 PHE C C -6.534 -42.726 24.875 1.00 . A A . 158 PHE C 1 1
15 45768 1 1 158 PHE CA C -6.796 -42.969 26.338 1.00 . A A . 158 PHE CA 1 1
15 45769 1 1 158 PHE CB C -7.108 -41.614 27.013 1.00 . A A . 158 PHE CB 1 1
15 45770 1 1 158 PHE CD1 C -7.752 -40.596 29.207 1.00 . A A . 158 PHE CD1 1 1
15 45771 1 1 158 PHE CD2 C -7.824 -42.962 28.994 1.00 . A A . 158 PHE CD2 1 1
15 45772 1 1 158 PHE CE1 C -8.173 -40.703 30.511 1.00 . A A . 158 PHE CE1 1 1
15 45773 1 1 158 PHE CE2 C -8.246 -43.065 30.298 1.00 . A A . 158 PHE CE2 1 1
15 45774 1 1 158 PHE CG C -7.572 -41.727 28.433 1.00 . A A . 158 PHE CG 1 1
15 45775 1 1 158 PHE CZ C -8.420 -41.937 31.055 1.00 . A A . 158 PHE CZ 1 1
15 45776 1 1 158 PHE H H -4.777 -43.093 26.882 1.00 . A A . 158 PHE H 1 1
15 45777 1 1 158 PHE HA H -7.635 -43.650 26.446 1.00 . A A . 158 PHE HA 1 1
15 45778 1 1 158 PHE HB2 H -6.196 -40.979 27.018 1.00 . A A . 158 PHE HB2 1 1
15 45779 1 1 158 PHE HB3 H -7.903 -41.086 26.443 1.00 . A A . 158 PHE HB3 1 1
15 45780 1 1 158 PHE HD1 H -7.563 -39.618 28.787 1.00 . A A . 158 PHE HD1 1 1
15 45781 1 1 158 PHE HD2 H -7.689 -43.855 28.403 1.00 . A A . 158 PHE HD2 1 1
15 45782 1 1 158 PHE HE1 H -8.310 -39.813 31.108 1.00 . A A . 158 PHE HE1 1 1
15 45783 1 1 158 PHE HE2 H -8.440 -44.038 30.727 1.00 . A A . 158 PHE HE2 1 1
15 45784 1 1 158 PHE HZ H -8.751 -42.019 32.081 1.00 . A A . 158 PHE HZ 1 1
15 45785 1 1 158 PHE N N -5.618 -43.627 26.859 1.00 . A A . 158 PHE N 1 1
15 45786 1 1 158 PHE O O -5.379 -42.674 24.441 1.00 . A A . 158 PHE O 1 1
15 45787 1 1 159 THR C C -8.004 -41.039 22.254 1.00 . A A . 159 THR C 1 1
15 45788 1 1 159 THR CA C -7.406 -42.365 22.646 1.00 . A A . 159 THR CA 1 1
15 45789 1 1 159 THR CB C -8.044 -43.435 21.791 1.00 . A A . 159 THR CB 1 1
15 45790 1 1 159 THR CG2 C -7.774 -43.125 20.309 1.00 . A A . 159 THR CG2 1 1
15 45791 1 1 159 THR H H -8.545 -42.544 24.393 1.00 . A A . 159 THR H 1 1
15 45792 1 1 159 THR HA H -6.340 -42.334 22.472 1.00 . A A . 159 THR HA 1 1
15 45793 1 1 159 THR HB H -9.140 -43.455 21.958 1.00 . A A . 159 THR HB 1 1
15 45794 1 1 159 THR HG1 H -7.244 -45.111 21.280 1.00 . A A . 159 THR HG1 1 1
15 45795 1 1 159 THR HG21 H -6.780 -42.643 20.191 1.00 . A A . 159 THR HG21 1 1
15 45796 1 1 159 THR HG22 H -8.551 -42.437 19.912 1.00 . A A . 159 THR HG22 1 1
15 45797 1 1 159 THR HG23 H -7.789 -44.060 19.709 1.00 . A A . 159 THR HG23 1 1
15 45798 1 1 159 THR N N -7.606 -42.567 24.063 1.00 . A A . 159 THR N 1 1
15 45799 1 1 159 THR O O -9.158 -40.741 22.545 1.00 . A A . 159 THR O 1 1
15 45800 1 1 159 THR OG1 O -7.503 -44.714 22.114 1.00 . A A . 159 THR OG1 1 1
15 45801 1 1 160 ILE C C -7.894 -39.048 19.614 1.00 . A A . 160 ILE C 1 1
15 45802 1 1 160 ILE CA C -7.640 -38.923 21.099 1.00 . A A . 160 ILE CA 1 1
15 45803 1 1 160 ILE CB C -6.635 -37.813 21.322 1.00 . A A . 160 ILE CB 1 1
15 45804 1 1 160 ILE CD1 C -5.322 -38.788 23.307 1.00 . A A . 160 ILE CD1 1 1
15 45805 1 1 160 ILE CG1 C -6.257 -37.680 22.820 1.00 . A A . 160 ILE CG1 1 1
15 45806 1 1 160 ILE CG2 C -7.235 -36.506 20.770 1.00 . A A . 160 ILE CG2 1 1
15 45807 1 1 160 ILE H H -6.249 -40.475 21.364 1.00 . A A . 160 ILE H 1 1
15 45808 1 1 160 ILE HA H -8.571 -38.704 21.601 1.00 . A A . 160 ILE HA 1 1
15 45809 1 1 160 ILE HB H -5.713 -38.037 20.748 1.00 . A A . 160 ILE HB 1 1
15 45810 1 1 160 ILE HD11 H -4.509 -38.361 23.931 1.00 . A A . 160 ILE HD11 1 1
15 45811 1 1 160 ILE HD12 H -4.866 -39.316 22.442 1.00 . A A . 160 ILE HD12 1 1
15 45812 1 1 160 ILE HD13 H -5.886 -39.528 23.916 1.00 . A A . 160 ILE HD13 1 1
15 45813 1 1 160 ILE HG12 H -5.748 -36.702 22.973 1.00 . A A . 160 ILE HG12 1 1
15 45814 1 1 160 ILE HG13 H -7.186 -37.684 23.439 1.00 . A A . 160 ILE HG13 1 1
15 45815 1 1 160 ILE HG21 H -7.993 -36.729 19.988 1.00 . A A . 160 ILE HG21 1 1
15 45816 1 1 160 ILE HG22 H -6.438 -35.874 20.321 1.00 . A A . 160 ILE HG22 1 1
15 45817 1 1 160 ILE HG23 H -7.727 -35.931 21.584 1.00 . A A . 160 ILE HG23 1 1
15 45818 1 1 160 ILE N N -7.188 -40.218 21.557 1.00 . A A . 160 ILE N 1 1
15 45819 1 1 160 ILE O O -6.996 -39.397 18.841 1.00 . A A . 160 ILE O 1 1
15 45820 1 1 161 SER C C -9.892 -37.514 17.248 1.00 . A A . 161 SER C 1 1
15 45821 1 1 161 SER CA C -9.497 -38.870 17.783 1.00 . A A . 161 SER CA 1 1
15 45822 1 1 161 SER CB C -10.673 -39.833 17.526 1.00 . A A . 161 SER CB 1 1
15 45823 1 1 161 SER H H -9.873 -38.459 19.800 1.00 . A A . 161 SER H 1 1
15 45824 1 1 161 SER HA H -8.617 -39.210 17.258 1.00 . A A . 161 SER HA 1 1
15 45825 1 1 161 SER HB2 H -11.373 -39.815 18.389 1.00 . A A . 161 SER HB2 1 1
15 45826 1 1 161 SER HB3 H -11.223 -39.526 16.611 1.00 . A A . 161 SER HB3 1 1
15 45827 1 1 161 SER HG H -10.978 -41.722 17.315 1.00 . A A . 161 SER HG 1 1
15 45828 1 1 161 SER N N -9.147 -38.753 19.182 1.00 . A A . 161 SER N 1 1
15 45829 1 1 161 SER O O -9.804 -36.492 17.932 1.00 . A A . 161 SER O 1 1
15 45830 1 1 161 SER OG O -10.197 -41.164 17.350 1.00 . A A . 161 SER OG 1 1
15 45831 1 1 162 ARG C C -11.911 -36.611 14.401 1.00 . A A . 162 ARG C 1 1
15 45832 1 1 162 ARG CA C -10.754 -36.286 15.310 1.00 . A A . 162 ARG CA 1 1
15 45833 1 1 162 ARG CB C -9.618 -35.710 14.429 1.00 . A A . 162 ARG CB 1 1
15 45834 1 1 162 ARG CD C -7.704 -36.274 12.817 1.00 . A A . 162 ARG CD 1 1
15 45835 1 1 162 ARG CG C -8.925 -36.794 13.590 1.00 . A A . 162 ARG CG 1 1
15 45836 1 1 162 ARG CZ C -5.846 -37.281 11.496 1.00 . A A . 162 ARG CZ 1 1
15 45837 1 1 162 ARG H H -10.482 -38.342 15.454 1.00 . A A . 162 ARG H 1 1
15 45838 1 1 162 ARG HA H -11.064 -35.571 16.059 1.00 . A A . 162 ARG HA 1 1
15 45839 1 1 162 ARG HB2 H -10.046 -34.941 13.741 1.00 . A A . 162 ARG HB2 1 1
15 45840 1 1 162 ARG HB3 H -8.865 -35.216 15.078 1.00 . A A . 162 ARG HB3 1 1
15 45841 1 1 162 ARG HD2 H -8.010 -35.545 12.036 1.00 . A A . 162 ARG HD2 1 1
15 45842 1 1 162 ARG HD3 H -6.968 -35.807 13.504 1.00 . A A . 162 ARG HD3 1 1
15 45843 1 1 162 ARG HE H -7.479 -38.337 12.172 1.00 . A A . 162 ARG HE 1 1
15 45844 1 1 162 ARG HG2 H -8.600 -37.617 14.261 1.00 . A A . 162 ARG HG2 1 1
15 45845 1 1 162 ARG HG3 H -9.657 -37.214 12.868 1.00 . A A . 162 ARG HG3 1 1
15 45846 1 1 162 ARG HH11 H -5.668 -35.269 11.888 1.00 . A A . 162 ARG HH11 1 1
15 45847 1 1 162 ARG HH12 H -4.366 -35.951 10.972 1.00 . A A . 162 ARG HH12 1 1
15 45848 1 1 162 ARG HH21 H -5.695 -39.252 10.924 1.00 . A A . 162 ARG HH21 1 1
15 45849 1 1 162 ARG HH22 H -4.381 -38.243 10.418 1.00 . A A . 162 ARG HH22 1 1
15 45850 1 1 162 ARG N N -10.365 -37.507 15.976 1.00 . A A . 162 ARG N 1 1
15 45851 1 1 162 ARG NE N -7.044 -37.438 12.145 1.00 . A A . 162 ARG NE 1 1
15 45852 1 1 162 ARG NH1 N -5.239 -36.058 11.448 1.00 . A A . 162 ARG NH1 1 1
15 45853 1 1 162 ARG NH2 N -5.255 -38.355 10.892 1.00 . A A . 162 ARG NH2 1 1
15 45854 1 1 162 ARG O O -12.086 -37.761 13.985 1.00 . A A . 162 ARG O 1 1
15 45855 1 1 163 THR C C -13.438 -35.460 11.785 1.00 . A A . 163 THR C 1 1
15 45856 1 1 163 THR CA C -13.859 -35.862 13.175 1.00 . A A . 163 THR CA 1 1
15 45857 1 1 163 THR CB C -15.140 -35.129 13.506 1.00 . A A . 163 THR CB 1 1
15 45858 1 1 163 THR CG2 C -15.732 -35.705 14.802 1.00 . A A . 163 THR CG2 1 1
15 45859 1 1 163 THR H H -12.659 -34.662 14.429 1.00 . A A . 163 THR H 1 1
15 45860 1 1 163 THR HA H -14.027 -36.928 13.187 1.00 . A A . 163 THR HA 1 1
15 45861 1 1 163 THR HB H -15.878 -35.283 12.691 1.00 . A A . 163 THR HB 1 1
15 45862 1 1 163 THR HG1 H -15.579 -33.302 13.110 1.00 . A A . 163 THR HG1 1 1
15 45863 1 1 163 THR HG21 H -16.771 -36.058 14.626 1.00 . A A . 163 THR HG21 1 1
15 45864 1 1 163 THR HG22 H -15.752 -34.928 15.596 1.00 . A A . 163 THR HG22 1 1
15 45865 1 1 163 THR HG23 H -15.121 -36.562 15.158 1.00 . A A . 163 THR HG23 1 1
15 45866 1 1 163 THR N N -12.752 -35.597 14.070 1.00 . A A . 163 THR N 1 1
15 45867 1 1 163 THR O O -12.687 -34.507 11.574 1.00 . A A . 163 THR O 1 1
15 45868 1 1 163 THR OG1 O -14.910 -33.735 13.646 1.00 . A A . 163 THR OG1 1 1
15 45869 1 1 164 PRO C C -14.285 -34.767 8.825 1.00 . A A . 164 PRO C 1 1
15 45870 1 1 164 PRO CA C -13.643 -35.994 9.411 1.00 . A A . 164 PRO CA 1 1
15 45871 1 1 164 PRO CB C -14.205 -37.242 8.712 1.00 . A A . 164 PRO CB 1 1
15 45872 1 1 164 PRO CD C -14.796 -37.360 11.045 1.00 . A A . 164 PRO CD 1 1
15 45873 1 1 164 PRO CG C -14.486 -38.235 9.838 1.00 . A A . 164 PRO CG 1 1
15 45874 1 1 164 PRO HA H -12.579 -35.946 9.236 1.00 . A A . 164 PRO HA 1 1
15 45875 1 1 164 PRO HB2 H -15.143 -36.991 8.168 1.00 . A A . 164 PRO HB2 1 1
15 45876 1 1 164 PRO HB3 H -13.462 -37.660 7.999 1.00 . A A . 164 PRO HB3 1 1
15 45877 1 1 164 PRO HD2 H -15.869 -37.068 11.054 1.00 . A A . 164 PRO HD2 1 1
15 45878 1 1 164 PRO HD3 H -14.543 -37.888 11.989 1.00 . A A . 164 PRO HD3 1 1
15 45879 1 1 164 PRO HG2 H -15.354 -38.881 9.581 1.00 . A A . 164 PRO HG2 1 1
15 45880 1 1 164 PRO HG3 H -13.596 -38.869 10.032 1.00 . A A . 164 PRO HG3 1 1
15 45881 1 1 164 PRO N N -13.929 -36.208 10.829 1.00 . A A . 164 PRO N 1 1
15 45882 1 1 164 PRO O O -13.917 -34.330 7.733 1.00 . A A . 164 PRO O 1 1
15 45883 1 1 165 GLU C C -15.096 -31.818 9.060 1.00 . A A . 165 GLU C 1 1
15 45884 1 1 165 GLU CA C -15.982 -33.046 9.003 1.00 . A A . 165 GLU CA 1 1
15 45885 1 1 165 GLU CB C -17.280 -32.735 9.772 1.00 . A A . 165 GLU CB 1 1
15 45886 1 1 165 GLU CD C -19.600 -33.422 10.370 1.00 . A A . 165 GLU CD 1 1
15 45887 1 1 165 GLU CG C -18.383 -33.771 9.516 1.00 . A A . 165 GLU CG 1 1
15 45888 1 1 165 GLU H H -15.543 -34.500 10.439 1.00 . A A . 165 GLU H 1 1
15 45889 1 1 165 GLU HA H -16.213 -33.255 7.971 1.00 . A A . 165 GLU HA 1 1
15 45890 1 1 165 GLU HB2 H -17.053 -32.714 10.860 1.00 . A A . 165 GLU HB2 1 1
15 45891 1 1 165 GLU HB3 H -17.651 -31.733 9.479 1.00 . A A . 165 GLU HB3 1 1
15 45892 1 1 165 GLU HG2 H -18.669 -33.763 8.441 1.00 . A A . 165 GLU HG2 1 1
15 45893 1 1 165 GLU HG3 H -18.026 -34.786 9.788 1.00 . A A . 165 GLU HG3 1 1
15 45894 1 1 165 GLU N N -15.289 -34.200 9.524 1.00 . A A . 165 GLU N 1 1
15 45895 1 1 165 GLU O O -15.094 -31.010 8.127 1.00 . A A . 165 GLU O 1 1
15 45896 1 1 165 GLU OE1 O -19.490 -32.507 11.230 1.00 . A A . 165 GLU OE1 1 1
15 45897 1 1 165 GLU OE2 O -20.664 -34.068 10.168 1.00 . A A . 165 GLU OE2 1 1
15 45898 1 1 166 THR C C -12.048 -30.839 10.391 1.00 . A A . 166 THR C 1 1
15 45899 1 1 166 THR CA C -13.502 -30.463 10.280 1.00 . A A . 166 THR CA 1 1
15 45900 1 1 166 THR CB C -13.864 -29.598 11.463 1.00 . A A . 166 THR CB 1 1
15 45901 1 1 166 THR CG2 C -15.259 -28.993 11.223 1.00 . A A . 166 THR CG2 1 1
15 45902 1 1 166 THR H H -14.358 -32.267 10.932 1.00 . A A . 166 THR H 1 1
15 45903 1 1 166 THR HA H -13.632 -29.898 9.374 1.00 . A A . 166 THR HA 1 1
15 45904 1 1 166 THR HB H -13.134 -28.768 11.562 1.00 . A A . 166 THR HB 1 1
15 45905 1 1 166 THR HG1 H -14.772 -30.617 12.817 1.00 . A A . 166 THR HG1 1 1
15 45906 1 1 166 THR HG21 H -15.821 -28.928 12.179 1.00 . A A . 166 THR HG21 1 1
15 45907 1 1 166 THR HG22 H -15.836 -29.624 10.514 1.00 . A A . 166 THR HG22 1 1
15 45908 1 1 166 THR HG23 H -15.169 -27.971 10.795 1.00 . A A . 166 THR HG23 1 1
15 45909 1 1 166 THR N N -14.331 -31.642 10.162 1.00 . A A . 166 THR N 1 1
15 45910 1 1 166 THR O O -11.228 -30.023 10.810 1.00 . A A . 166 THR O 1 1
15 45911 1 1 166 THR OG1 O -13.860 -30.358 12.664 1.00 . A A . 166 THR OG1 1 1
15 45912 1 1 167 GLN C C -9.484 -31.718 9.066 1.00 . A A . 167 GLN C 1 1
15 45913 1 1 167 GLN CA C -10.288 -32.484 10.096 1.00 . A A . 167 GLN CA 1 1
15 45914 1 1 167 GLN CB C -10.049 -33.985 9.843 1.00 . A A . 167 GLN CB 1 1
15 45915 1 1 167 GLN CD C -9.774 -35.691 8.053 1.00 . A A . 167 GLN CD 1 1
15 45916 1 1 167 GLN CG C -10.548 -34.445 8.471 1.00 . A A . 167 GLN CG 1 1
15 45917 1 1 167 GLN H H -12.340 -32.806 9.811 1.00 . A A . 167 GLN H 1 1
15 45918 1 1 167 GLN HA H -9.928 -32.219 11.079 1.00 . A A . 167 GLN HA 1 1
15 45919 1 1 167 GLN HB2 H -8.961 -34.197 9.924 1.00 . A A . 167 GLN HB2 1 1
15 45920 1 1 167 GLN HB3 H -10.571 -34.568 10.629 1.00 . A A . 167 GLN HB3 1 1
15 45921 1 1 167 GLN HE21 H -11.380 -36.403 6.988 1.00 . A A . 167 GLN HE21 1 1
15 45922 1 1 167 GLN HE22 H -9.975 -37.416 6.954 1.00 . A A . 167 GLN HE22 1 1
15 45923 1 1 167 GLN HG2 H -11.631 -34.686 8.538 1.00 . A A . 167 GLN HG2 1 1
15 45924 1 1 167 GLN HG3 H -10.397 -33.645 7.717 1.00 . A A . 167 GLN HG3 1 1
15 45925 1 1 167 GLN N N -11.681 -32.092 10.036 1.00 . A A . 167 GLN N 1 1
15 45926 1 1 167 GLN NE2 N -10.435 -36.583 7.263 1.00 . A A . 167 GLN NE2 1 1
15 45927 1 1 167 GLN O O -8.251 -31.728 9.115 1.00 . A A . 167 GLN O 1 1
15 45928 1 1 167 GLN OE1 O -8.605 -35.863 8.400 1.00 . A A . 167 GLN OE1 1 1
15 45929 1 1 168 ASP C C -9.851 -28.869 7.123 1.00 . A A . 168 ASP C 1 1
15 45930 1 1 168 ASP CA C -9.395 -30.307 7.111 1.00 . A A . 168 ASP CA 1 1
15 45931 1 1 168 ASP CB C -9.547 -30.880 5.681 1.00 . A A . 168 ASP CB 1 1
15 45932 1 1 168 ASP CG C -10.992 -30.913 5.171 1.00 . A A . 168 ASP CG 1 1
15 45933 1 1 168 ASP H H -11.134 -30.939 8.052 1.00 . A A . 168 ASP H 1 1
15 45934 1 1 168 ASP HA H -8.358 -30.339 7.411 1.00 . A A . 168 ASP HA 1 1
15 45935 1 1 168 ASP HB2 H -8.942 -30.268 4.978 1.00 . A A . 168 ASP HB2 1 1
15 45936 1 1 168 ASP HB3 H -9.144 -31.915 5.666 1.00 . A A . 168 ASP HB3 1 1
15 45937 1 1 168 ASP N N -10.142 -31.029 8.104 1.00 . A A . 168 ASP N 1 1
15 45938 1 1 168 ASP O O -9.940 -28.226 6.074 1.00 . A A . 168 ASP O 1 1
15 45939 1 1 168 ASP OD1 O -11.909 -30.450 5.900 1.00 . A A . 168 ASP OD1 1 1
15 45940 1 1 168 ASP OD2 O -11.194 -31.406 4.026 1.00 . A A . 168 ASP OD2 1 1
15 45941 1 1 169 SER C C -9.897 -26.321 9.597 1.00 . A A . 169 SER C 1 1
15 45942 1 1 169 SER CA C -10.579 -26.951 8.408 1.00 . A A . 169 SER CA 1 1
15 45943 1 1 169 SER CB C -12.107 -26.822 8.591 1.00 . A A . 169 SER CB 1 1
15 45944 1 1 169 SER H H -10.014 -28.819 9.186 1.00 . A A . 169 SER H 1 1
15 45945 1 1 169 SER HA H -10.262 -26.447 7.508 1.00 . A A . 169 SER HA 1 1
15 45946 1 1 169 SER HB2 H -12.632 -27.425 7.820 1.00 . A A . 169 SER HB2 1 1
15 45947 1 1 169 SER HB3 H -12.400 -27.192 9.596 1.00 . A A . 169 SER HB3 1 1
15 45948 1 1 169 SER HG H -12.616 -25.303 7.523 1.00 . A A . 169 SER HG 1 1
15 45949 1 1 169 SER N N -10.130 -28.322 8.326 1.00 . A A . 169 SER N 1 1
15 45950 1 1 169 SER O O -9.645 -26.975 10.608 1.00 . A A . 169 SER O 1 1
15 45951 1 1 169 SER OG O -12.515 -25.464 8.465 1.00 . A A . 169 SER OG 1 1
15 45952 1 1 170 GLU C C -9.914 -23.555 11.356 1.00 . A A . 170 GLU C 1 1
15 45953 1 1 170 GLU CA C -8.889 -24.324 10.560 1.00 . A A . 170 GLU CA 1 1
15 45954 1 1 170 GLU CB C -7.832 -23.319 10.059 1.00 . A A . 170 GLU CB 1 1
15 45955 1 1 170 GLU CD C -5.752 -22.905 8.766 1.00 . A A . 170 GLU CD 1 1
15 45956 1 1 170 GLU CG C -6.746 -23.976 9.199 1.00 . A A . 170 GLU CG 1 1
15 45957 1 1 170 GLU H H -9.736 -24.483 8.656 1.00 . A A . 170 GLU H 1 1
15 45958 1 1 170 GLU HA H -8.430 -25.067 11.192 1.00 . A A . 170 GLU HA 1 1
15 45959 1 1 170 GLU HB2 H -8.340 -22.529 9.463 1.00 . A A . 170 GLU HB2 1 1
15 45960 1 1 170 GLU HB3 H -7.352 -22.832 10.934 1.00 . A A . 170 GLU HB3 1 1
15 45961 1 1 170 GLU HG2 H -6.220 -24.761 9.785 1.00 . A A . 170 GLU HG2 1 1
15 45962 1 1 170 GLU HG3 H -7.200 -24.439 8.298 1.00 . A A . 170 GLU HG3 1 1
15 45963 1 1 170 GLU N N -9.559 -25.014 9.480 1.00 . A A . 170 GLU N 1 1
15 45964 1 1 170 GLU O O -11.039 -23.339 10.898 1.00 . A A . 170 GLU O 1 1
15 45965 1 1 170 GLU OE1 O -6.203 -21.837 8.269 1.00 . A A . 170 GLU OE1 1 1
15 45966 1 1 170 GLU OE2 O -4.522 -23.146 8.911 1.00 . A A . 170 GLU OE2 1 1
15 45967 1 1 171 THR C C -11.280 -23.281 14.238 1.00 . A A . 171 THR C 1 1
15 45968 1 1 171 THR CA C -10.382 -22.342 13.468 1.00 . A A . 171 THR CA 1 1
15 45969 1 1 171 THR CB C -11.246 -21.321 12.755 1.00 . A A . 171 THR CB 1 1
15 45970 1 1 171 THR CG2 C -12.315 -20.783 13.726 1.00 . A A . 171 THR CG2 1 1
15 45971 1 1 171 THR H H -8.572 -23.238 12.913 1.00 . A A . 171 THR H 1 1
15 45972 1 1 171 THR HA H -9.737 -21.838 14.175 1.00 . A A . 171 THR HA 1 1
15 45973 1 1 171 THR HB H -11.756 -21.789 11.891 1.00 . A A . 171 THR HB 1 1
15 45974 1 1 171 THR HG1 H -11.061 -19.583 11.946 1.00 . A A . 171 THR HG1 1 1
15 45975 1 1 171 THR HG21 H -12.088 -21.106 14.765 1.00 . A A . 171 THR HG21 1 1
15 45976 1 1 171 THR HG22 H -13.319 -21.166 13.446 1.00 . A A . 171 THR HG22 1 1
15 45977 1 1 171 THR HG23 H -12.337 -19.673 13.698 1.00 . A A . 171 THR HG23 1 1
15 45978 1 1 171 THR N N -9.509 -23.107 12.586 1.00 . A A . 171 THR N 1 1
15 45979 1 1 171 THR O O -11.263 -23.302 15.467 1.00 . A A . 171 THR O 1 1
15 45980 1 1 171 THR OG1 O -10.447 -20.242 12.279 1.00 . A A . 171 THR OG1 1 1
15 45981 1 1 172 ASP C C -12.500 -26.396 14.047 1.00 . A A . 172 ASP C 1 1
15 45982 1 1 172 ASP CA C -12.993 -24.983 14.191 1.00 . A A . 172 ASP CA 1 1
15 45983 1 1 172 ASP CB C -14.428 -24.927 13.636 1.00 . A A . 172 ASP CB 1 1
15 45984 1 1 172 ASP CG C -15.230 -23.776 14.227 1.00 . A A . 172 ASP CG 1 1
15 45985 1 1 172 ASP H H -12.049 -24.060 12.522 1.00 . A A . 172 ASP H 1 1
15 45986 1 1 172 ASP HA H -12.987 -24.718 15.243 1.00 . A A . 172 ASP HA 1 1
15 45987 1 1 172 ASP HB2 H -14.392 -24.807 12.531 1.00 . A A . 172 ASP HB2 1 1
15 45988 1 1 172 ASP HB3 H -14.950 -25.881 13.866 1.00 . A A . 172 ASP HB3 1 1
15 45989 1 1 172 ASP N N -12.085 -24.084 13.519 1.00 . A A . 172 ASP N 1 1
15 45990 1 1 172 ASP O O -12.426 -26.934 12.943 1.00 . A A . 172 ASP O 1 1
15 45991 1 1 172 ASP OD1 O -15.232 -22.675 13.611 1.00 . A A . 172 ASP OD1 1 1
15 45992 1 1 172 ASP OD2 O -15.870 -23.984 15.294 1.00 . A A . 172 ASP OD2 1 1
15 45993 1 1 173 VAL C C -12.498 -29.158 16.203 1.00 . A A . 173 VAL C 1 1
15 45994 1 1 173 VAL CA C -11.705 -28.404 15.165 1.00 . A A . 173 VAL CA 1 1
15 45995 1 1 173 VAL CB C -10.236 -28.565 15.476 1.00 . A A . 173 VAL CB 1 1
15 45996 1 1 173 VAL CG1 C -9.892 -30.066 15.471 1.00 . A A . 173 VAL CG1 1 1
15 45997 1 1 173 VAL CG2 C -9.424 -27.784 14.427 1.00 . A A . 173 VAL CG2 1 1
15 45998 1 1 173 VAL H H -12.192 -26.585 16.094 1.00 . A A . 173 VAL H 1 1
15 45999 1 1 173 VAL HA H -11.935 -28.804 14.181 1.00 . A A . 173 VAL HA 1 1
15 46000 1 1 173 VAL HB H -10.014 -28.148 16.481 1.00 . A A . 173 VAL HB 1 1
15 46001 1 1 173 VAL HG11 H -9.146 -30.289 14.678 1.00 . A A . 173 VAL HG11 1 1
15 46002 1 1 173 VAL HG12 H -10.804 -30.671 15.278 1.00 . A A . 173 VAL HG12 1 1
15 46003 1 1 173 VAL HG13 H -9.468 -30.368 16.453 1.00 . A A . 173 VAL HG13 1 1
15 46004 1 1 173 VAL HG21 H -8.346 -28.045 14.501 1.00 . A A . 173 VAL HG21 1 1
15 46005 1 1 173 VAL HG22 H -9.538 -26.691 14.586 1.00 . A A . 173 VAL HG22 1 1
15 46006 1 1 173 VAL HG23 H -9.779 -28.034 13.403 1.00 . A A . 173 VAL HG23 1 1
15 46007 1 1 173 VAL N N -12.161 -27.033 15.196 1.00 . A A . 173 VAL N 1 1
15 46008 1 1 173 VAL O O -12.637 -28.706 17.345 1.00 . A A . 173 VAL O 1 1
15 46009 1 1 174 ILE C C -12.995 -32.322 17.150 1.00 . A A . 174 ILE C 1 1
15 46010 1 1 174 ILE CA C -13.818 -31.122 16.758 1.00 . A A . 174 ILE CA 1 1
15 46011 1 1 174 ILE CB C -15.136 -31.603 16.199 1.00 . A A . 174 ILE CB 1 1
15 46012 1 1 174 ILE CD1 C -16.336 -29.433 16.842 1.00 . A A . 174 ILE CD1 1 1
15 46013 1 1 174 ILE CG1 C -15.995 -30.414 15.718 1.00 . A A . 174 ILE CG1 1 1
15 46014 1 1 174 ILE CG2 C -15.856 -32.416 17.293 1.00 . A A . 174 ILE CG2 1 1
15 46015 1 1 174 ILE H H -12.931 -30.718 14.907 1.00 . A A . 174 ILE H 1 1
15 46016 1 1 174 ILE HA H -13.978 -30.514 17.630 1.00 . A A . 174 ILE HA 1 1
15 46017 1 1 174 ILE HB H -14.946 -32.274 15.333 1.00 . A A . 174 ILE HB 1 1
15 46018 1 1 174 ILE HD11 H -16.529 -28.421 16.425 1.00 . A A . 174 ILE HD11 1 1
15 46019 1 1 174 ILE HD12 H -15.493 -29.364 17.562 1.00 . A A . 174 ILE HD12 1 1
15 46020 1 1 174 ILE HD13 H -17.243 -29.772 17.387 1.00 . A A . 174 ILE HD13 1 1
15 46021 1 1 174 ILE HG12 H -15.447 -29.872 14.917 1.00 . A A . 174 ILE HG12 1 1
15 46022 1 1 174 ILE HG13 H -16.940 -30.804 15.285 1.00 . A A . 174 ILE HG13 1 1
15 46023 1 1 174 ILE HG21 H -16.423 -31.738 17.966 1.00 . A A . 174 ILE HG21 1 1
15 46024 1 1 174 ILE HG22 H -15.119 -32.984 17.900 1.00 . A A . 174 ILE HG22 1 1
15 46025 1 1 174 ILE HG23 H -16.566 -33.136 16.833 1.00 . A A . 174 ILE HG23 1 1
15 46026 1 1 174 ILE N N -13.040 -30.342 15.824 1.00 . A A . 174 ILE N 1 1
15 46027 1 1 174 ILE O O -12.527 -33.093 16.302 1.00 . A A . 174 ILE O 1 1
15 46028 1 1 175 PHE C C -12.938 -34.535 19.741 1.00 . A A . 175 PHE C 1 1
15 46029 1 1 175 PHE CA C -12.035 -33.607 18.981 1.00 . A A . 175 PHE CA 1 1
15 46030 1 1 175 PHE CB C -10.896 -33.183 19.931 1.00 . A A . 175 PHE CB 1 1
15 46031 1 1 175 PHE CD1 C -9.747 -31.026 19.428 1.00 . A A . 175 PHE CD1 1 1
15 46032 1 1 175 PHE CD2 C -8.839 -33.028 18.528 1.00 . A A . 175 PHE CD2 1 1
15 46033 1 1 175 PHE CE1 C -8.737 -30.303 18.836 1.00 . A A . 175 PHE CE1 1 1
15 46034 1 1 175 PHE CE2 C -7.831 -32.305 17.935 1.00 . A A . 175 PHE CE2 1 1
15 46035 1 1 175 PHE CG C -9.807 -32.394 19.280 1.00 . A A . 175 PHE CG 1 1
15 46036 1 1 175 PHE CZ C -7.780 -30.943 18.088 1.00 . A A . 175 PHE CZ 1 1
15 46037 1 1 175 PHE H H -13.226 -31.900 19.159 1.00 . A A . 175 PHE H 1 1
15 46038 1 1 175 PHE HA H -11.631 -34.137 18.125 1.00 . A A . 175 PHE HA 1 1
15 46039 1 1 175 PHE HB2 H -11.305 -32.556 20.750 1.00 . A A . 175 PHE HB2 1 1
15 46040 1 1 175 PHE HB3 H -10.427 -34.087 20.379 1.00 . A A . 175 PHE HB3 1 1
15 46041 1 1 175 PHE HD1 H -10.498 -30.516 20.015 1.00 . A A . 175 PHE HD1 1 1
15 46042 1 1 175 PHE HD2 H -8.875 -34.101 18.403 1.00 . A A . 175 PHE HD2 1 1
15 46043 1 1 175 PHE HE1 H -8.698 -29.231 18.958 1.00 . A A . 175 PHE HE1 1 1
15 46044 1 1 175 PHE HE2 H -7.079 -32.809 17.346 1.00 . A A . 175 PHE HE2 1 1
15 46045 1 1 175 PHE HZ H -6.988 -30.375 17.624 1.00 . A A . 175 PHE HZ 1 1
15 46046 1 1 175 PHE N N -12.822 -32.507 18.481 1.00 . A A . 175 PHE N 1 1
15 46047 1 1 175 PHE O O -13.977 -34.145 20.281 1.00 . A A . 175 PHE O 1 1
15 46048 1 1 176 ASN C C -12.316 -37.663 21.269 1.00 . A A . 176 ASN C 1 1
15 46049 1 1 176 ASN CA C -13.280 -36.829 20.467 1.00 . A A . 176 ASN CA 1 1
15 46050 1 1 176 ASN CB C -14.031 -37.736 19.462 1.00 . A A . 176 ASN CB 1 1
15 46051 1 1 176 ASN CG C -15.054 -38.656 20.117 1.00 . A A . 176 ASN CG 1 1
15 46052 1 1 176 ASN H H -11.648 -36.073 19.388 1.00 . A A . 176 ASN H 1 1
15 46053 1 1 176 ASN HA H -13.975 -36.341 21.133 1.00 . A A . 176 ASN HA 1 1
15 46054 1 1 176 ASN HB2 H -14.562 -37.092 18.727 1.00 . A A . 176 ASN HB2 1 1
15 46055 1 1 176 ASN HB3 H -13.293 -38.358 18.910 1.00 . A A . 176 ASN HB3 1 1
15 46056 1 1 176 ASN HD21 H -14.766 -40.088 18.670 1.00 . A A . 176 ASN HD21 1 1
15 46057 1 1 176 ASN HD22 H -15.930 -40.502 19.885 1.00 . A A . 176 ASN HD22 1 1
15 46058 1 1 176 ASN N N -12.514 -35.809 19.798 1.00 . A A . 176 ASN N 1 1
15 46059 1 1 176 ASN ND2 N -15.269 -39.855 19.503 1.00 . A A . 176 ASN ND2 1 1
15 46060 1 1 176 ASN O O -11.423 -38.297 20.719 1.00 . A A . 176 ASN O 1 1
15 46061 1 1 176 ASN OD1 O -15.663 -38.317 21.128 1.00 . A A . 176 ASN OD1 1 1
15 46062 1 1 177 ILE C C -12.434 -39.585 24.040 1.00 . A A . 177 ILE C 1 1
15 46063 1 1 177 ILE CA C -11.611 -38.461 23.453 1.00 . A A . 177 ILE CA 1 1
15 46064 1 1 177 ILE CB C -11.007 -37.639 24.575 1.00 . A A . 177 ILE CB 1 1
15 46065 1 1 177 ILE CD1 C -10.979 -35.125 24.113 1.00 . A A . 177 ILE CD1 1 1
15 46066 1 1 177 ILE CG1 C -10.210 -36.442 24.017 1.00 . A A . 177 ILE CG1 1 1
15 46067 1 1 177 ILE CG2 C -10.110 -38.553 25.432 1.00 . A A . 177 ILE CG2 1 1
15 46068 1 1 177 ILE H H -13.273 -37.263 23.062 1.00 . A A . 177 ILE H 1 1
15 46069 1 1 177 ILE HA H -10.835 -38.878 22.825 1.00 . A A . 177 ILE HA 1 1
15 46070 1 1 177 ILE HB H -11.822 -37.237 25.214 1.00 . A A . 177 ILE HB 1 1
15 46071 1 1 177 ILE HD11 H -11.801 -35.103 23.367 1.00 . A A . 177 ILE HD11 1 1
15 46072 1 1 177 ILE HD12 H -10.300 -34.267 23.918 1.00 . A A . 177 ILE HD12 1 1
15 46073 1 1 177 ILE HD13 H -11.416 -35.007 25.127 1.00 . A A . 177 ILE HD13 1 1
15 46074 1 1 177 ILE HG12 H -9.260 -36.347 24.586 1.00 . A A . 177 ILE HG12 1 1
15 46075 1 1 177 ILE HG13 H -9.953 -36.634 22.955 1.00 . A A . 177 ILE HG13 1 1
15 46076 1 1 177 ILE HG21 H -9.051 -38.208 25.386 1.00 . A A . 177 ILE HG21 1 1
15 46077 1 1 177 ILE HG22 H -10.158 -39.599 25.061 1.00 . A A . 177 ILE HG22 1 1
15 46078 1 1 177 ILE HG23 H -10.441 -38.537 26.493 1.00 . A A . 177 ILE HG23 1 1
15 46079 1 1 177 ILE N N -12.500 -37.699 22.608 1.00 . A A . 177 ILE N 1 1
15 46080 1 1 177 ILE O O -13.412 -39.363 24.753 1.00 . A A . 177 ILE O 1 1
15 46081 1 1 178 THR C C -11.845 -42.832 25.079 1.00 . A A . 178 THR C 1 1
15 46082 1 1 178 THR CA C -12.756 -42.002 24.216 1.00 . A A . 178 THR CA 1 1
15 46083 1 1 178 THR CB C -13.247 -42.878 23.082 1.00 . A A . 178 THR CB 1 1
15 46084 1 1 178 THR CG2 C -14.018 -44.080 23.655 1.00 . A A . 178 THR CG2 1 1
15 46085 1 1 178 THR H H -11.204 -40.997 23.198 1.00 . A A . 178 THR H 1 1
15 46086 1 1 178 THR HA H -13.584 -41.650 24.811 1.00 . A A . 178 THR HA 1 1
15 46087 1 1 178 THR HB H -12.386 -43.259 22.496 1.00 . A A . 178 THR HB 1 1
15 46088 1 1 178 THR HG1 H -14.358 -42.742 21.517 1.00 . A A . 178 THR HG1 1 1
15 46089 1 1 178 THR HG21 H -13.317 -44.797 24.132 1.00 . A A . 178 THR HG21 1 1
15 46090 1 1 178 THR HG22 H -14.568 -44.606 22.846 1.00 . A A . 178 THR HG22 1 1
15 46091 1 1 178 THR HG23 H -14.751 -43.740 24.419 1.00 . A A . 178 THR HG23 1 1
15 46092 1 1 178 THR N N -12.019 -40.840 23.751 1.00 . A A . 178 THR N 1 1
15 46093 1 1 178 THR O O -10.654 -42.958 24.802 1.00 . A A . 178 THR O 1 1
15 46094 1 1 178 THR OG1 O -14.099 -42.136 22.216 1.00 . A A . 178 THR OG1 1 1
15 46095 1 1 179 ARG C C -11.506 -45.637 26.438 1.00 . A A . 179 ARG C 1 1
15 46096 1 1 179 ARG CA C -11.592 -44.259 27.049 1.00 . A A . 179 ARG CA 1 1
15 46097 1 1 179 ARG CB C -12.220 -44.379 28.459 1.00 . A A . 179 ARG CB 1 1
15 46098 1 1 179 ARG CD C -12.808 -46.171 30.171 1.00 . A A . 179 ARG CD 1 1
15 46099 1 1 179 ARG CG C -11.716 -45.572 29.269 1.00 . A A . 179 ARG CG 1 1
15 46100 1 1 179 ARG CZ C -14.196 -45.435 32.101 1.00 . A A . 179 ARG CZ 1 1
15 46101 1 1 179 ARG H H -13.376 -43.427 26.382 1.00 . A A . 179 ARG H 1 1
15 46102 1 1 179 ARG HA H -10.604 -43.832 27.110 1.00 . A A . 179 ARG HA 1 1
15 46103 1 1 179 ARG HB2 H -12.014 -43.447 29.027 1.00 . A A . 179 ARG HB2 1 1
15 46104 1 1 179 ARG HB3 H -13.310 -44.473 28.350 1.00 . A A . 179 ARG HB3 1 1
15 46105 1 1 179 ARG HD2 H -13.723 -46.402 29.584 1.00 . A A . 179 ARG HD2 1 1
15 46106 1 1 179 ARG HD3 H -12.442 -47.092 30.674 1.00 . A A . 179 ARG HD3 1 1
15 46107 1 1 179 ARG HE H -12.653 -44.324 31.307 1.00 . A A . 179 ARG HE 1 1
15 46108 1 1 179 ARG HG2 H -11.362 -46.351 28.569 1.00 . A A . 179 ARG HG2 1 1
15 46109 1 1 179 ARG HG3 H -10.856 -45.251 29.897 1.00 . A A . 179 ARG HG3 1 1
15 46110 1 1 179 ARG HH11 H -14.688 -47.263 31.291 1.00 . A A . 179 ARG HH11 1 1
15 46111 1 1 179 ARG HH12 H -15.661 -46.778 32.640 1.00 . A A . 179 ARG HH12 1 1
15 46112 1 1 179 ARG HH21 H -13.988 -43.677 33.150 1.00 . A A . 179 ARG HH21 1 1
15 46113 1 1 179 ARG HH22 H -15.258 -44.713 33.710 1.00 . A A . 179 ARG HH22 1 1
15 46114 1 1 179 ARG N N -12.399 -43.442 26.165 1.00 . A A . 179 ARG N 1 1
15 46115 1 1 179 ARG NE N -13.168 -45.179 31.230 1.00 . A A . 179 ARG NE 1 1
15 46116 1 1 179 ARG NH1 N -14.912 -46.596 32.002 1.00 . A A . 179 ARG NH1 1 1
15 46117 1 1 179 ARG NH2 N -14.508 -44.527 33.073 1.00 . A A . 179 ARG NH2 1 1
15 46118 1 1 179 ARG O O -12.520 -46.311 26.233 1.00 . A A . 179 ARG O 1 1
15 46119 1 1 180 ALA C C -10.459 -48.427 26.525 1.00 . A A . 180 ALA C 1 1
15 46120 1 1 180 ALA CA C -10.057 -47.383 25.522 1.00 . A A . 180 ALA CA 1 1
15 46121 1 1 180 ALA CB C -8.590 -47.645 25.129 1.00 . A A . 180 ALA CB 1 1
15 46122 1 1 180 ALA H H -9.462 -45.487 26.155 1.00 . A A . 180 ALA H 1 1
15 46123 1 1 180 ALA HA H -10.695 -47.459 24.655 1.00 . A A . 180 ALA HA 1 1
15 46124 1 1 180 ALA HB1 H -8.064 -46.685 24.942 1.00 . A A . 180 ALA HB1 1 1
15 46125 1 1 180 ALA HB2 H -8.543 -48.261 24.206 1.00 . A A . 180 ALA HB2 1 1
15 46126 1 1 180 ALA HB3 H -8.063 -48.185 25.944 1.00 . A A . 180 ALA HB3 1 1
15 46127 1 1 180 ALA N N -10.263 -46.075 26.106 1.00 . A A . 180 ALA N 1 1
15 46128 1 1 180 ALA O O -10.473 -48.196 27.733 1.00 . A A . 180 ALA O 1 1
15 46129 1 1 181 PRO C C -10.342 -51.013 27.999 1.00 . A A . 181 PRO C 1 1
15 46130 1 1 181 PRO CA C -11.223 -50.719 26.824 1.00 . A A . 181 PRO CA 1 1
15 46131 1 1 181 PRO CB C -11.195 -51.903 25.855 1.00 . A A . 181 PRO CB 1 1
15 46132 1 1 181 PRO CD C -10.735 -49.911 24.580 1.00 . A A . 181 PRO CD 1 1
15 46133 1 1 181 PRO CG C -11.435 -51.266 24.493 1.00 . A A . 181 PRO CG 1 1
15 46134 1 1 181 PRO HA H -12.234 -50.570 27.169 1.00 . A A . 181 PRO HA 1 1
15 46135 1 1 181 PRO HB2 H -10.208 -52.413 25.885 1.00 . A A . 181 PRO HB2 1 1
15 46136 1 1 181 PRO HB3 H -12.001 -52.627 26.095 1.00 . A A . 181 PRO HB3 1 1
15 46137 1 1 181 PRO HD2 H -9.690 -49.986 24.211 1.00 . A A . 181 PRO HD2 1 1
15 46138 1 1 181 PRO HD3 H -11.284 -49.152 23.984 1.00 . A A . 181 PRO HD3 1 1
15 46139 1 1 181 PRO HG2 H -10.991 -51.891 23.688 1.00 . A A . 181 PRO HG2 1 1
15 46140 1 1 181 PRO HG3 H -12.522 -51.135 24.307 1.00 . A A . 181 PRO HG3 1 1
15 46141 1 1 181 PRO N N -10.774 -49.595 26.011 1.00 . A A . 181 PRO N 1 1
15 46142 1 1 181 PRO O O -9.130 -51.206 27.868 1.00 . A A . 181 PRO O 1 1
15 46143 1 1 182 ARG C C -10.308 -52.823 30.647 1.00 . A A . 182 ARG C 1 1
15 46144 1 1 182 ARG CA C -10.242 -51.342 30.394 1.00 . A A . 182 ARG CA 1 1
15 46145 1 1 182 ARG CB C -10.787 -50.617 31.630 1.00 . A A . 182 ARG CB 1 1
15 46146 1 1 182 ARG CD C -10.891 -48.458 32.929 1.00 . A A . 182 ARG CD 1 1
15 46147 1 1 182 ARG CG C -10.596 -49.095 31.572 1.00 . A A . 182 ARG CG 1 1
15 46148 1 1 182 ARG CZ C -10.610 -46.235 33.993 1.00 . A A . 182 ARG CZ 1 1
15 46149 1 1 182 ARG H H -11.932 -50.811 29.289 1.00 . A A . 182 ARG H 1 1
15 46150 1 1 182 ARG HA H -9.213 -51.062 30.224 1.00 . A A . 182 ARG HA 1 1
15 46151 1 1 182 ARG HB2 H -11.873 -50.840 31.727 1.00 . A A . 182 ARG HB2 1 1
15 46152 1 1 182 ARG HB3 H -10.277 -51.008 32.535 1.00 . A A . 182 ARG HB3 1 1
15 46153 1 1 182 ARG HD2 H -11.953 -48.623 33.208 1.00 . A A . 182 ARG HD2 1 1
15 46154 1 1 182 ARG HD3 H -10.227 -48.878 33.715 1.00 . A A . 182 ARG HD3 1 1
15 46155 1 1 182 ARG HE H -10.491 -46.553 31.956 1.00 . A A . 182 ARG HE 1 1
15 46156 1 1 182 ARG HG2 H -9.556 -48.857 31.270 1.00 . A A . 182 ARG HG2 1 1
15 46157 1 1 182 ARG HG3 H -11.279 -48.663 30.804 1.00 . A A . 182 ARG HG3 1 1
15 46158 1 1 182 ARG HH11 H -11.016 -47.801 35.266 1.00 . A A . 182 ARG HH11 1 1
15 46159 1 1 182 ARG HH12 H -10.804 -46.267 36.042 1.00 . A A . 182 ARG HH12 1 1
15 46160 1 1 182 ARG HH21 H -10.197 -44.463 33.034 1.00 . A A . 182 ARG HH21 1 1
15 46161 1 1 182 ARG HH22 H -10.332 -44.346 34.757 1.00 . A A . 182 ARG HH22 1 1
15 46162 1 1 182 ARG N N -10.970 -51.054 29.191 1.00 . A A . 182 ARG N 1 1
15 46163 1 1 182 ARG NE N -10.642 -46.989 32.848 1.00 . A A . 182 ARG NE 1 1
15 46164 1 1 182 ARG NH1 N -10.830 -46.820 35.210 1.00 . A A . 182 ARG NH1 1 1
15 46165 1 1 182 ARG NH2 N -10.358 -44.895 33.921 1.00 . A A . 182 ARG NH2 1 1
15 46166 1 1 182 ARG O O -9.942 -53.305 31.723 1.00 . A A . 182 ARG O 1 1
15 46167 1 1 183 GLY C C -12.280 -55.406 30.015 1.00 . A A . 183 GLY C 1 1
15 46168 1 1 183 GLY CA C -10.856 -55.011 29.775 1.00 . A A . 183 GLY CA 1 1
15 46169 1 1 183 GLY H H -10.999 -53.189 28.751 1.00 . A A . 183 GLY H 1 1
15 46170 1 1 183 GLY HA2 H -10.523 -55.446 28.844 1.00 . A A . 183 GLY HA2 1 1
15 46171 1 1 183 GLY HA3 H -10.263 -55.288 30.634 1.00 . A A . 183 GLY HA3 1 1
15 46172 1 1 183 GLY N N -10.771 -53.581 29.637 1.00 . A A . 183 GLY N 1 1
15 46173 1 1 183 GLY O O -12.858 -55.094 31.057 1.00 . A A . 183 GLY O 1 1
15 46174 1 1 184 ALA C C -15.149 -55.411 29.121 1.00 . A A . 184 ALA C 1 1
15 46175 1 1 184 ALA CA C -14.229 -56.599 29.139 1.00 . A A . 184 ALA CA 1 1
15 46176 1 1 184 ALA CB C -14.499 -57.412 30.421 1.00 . A A . 184 ALA CB 1 1
15 46177 1 1 184 ALA H H -12.397 -56.324 28.169 1.00 . A A . 184 ALA H 1 1
15 46178 1 1 184 ALA HA H -14.430 -57.206 28.269 1.00 . A A . 184 ALA HA 1 1
15 46179 1 1 184 ALA HB1 H -14.602 -56.733 31.295 1.00 . A A . 184 ALA HB1 1 1
15 46180 1 1 184 ALA HB2 H -13.662 -58.116 30.615 1.00 . A A . 184 ALA HB2 1 1
15 46181 1 1 184 ALA HB3 H -15.438 -57.998 30.316 1.00 . A A . 184 ALA HB3 1 1
15 46182 1 1 184 ALA N N -12.868 -56.127 29.025 1.00 . A A . 184 ALA N 1 1
15 46183 1 1 184 ALA O O -15.772 -55.069 30.129 1.00 . A A . 184 ALA O 1 1
15 46184 1 1 185 GLU C C -17.543 -54.059 27.833 1.00 . A A . 185 GLU C 1 1
15 46185 1 1 185 GLU CA C -16.110 -53.599 27.827 1.00 . A A . 185 GLU CA 1 1
15 46186 1 1 185 GLU CB C -15.863 -52.796 26.532 1.00 . A A . 185 GLU CB 1 1
15 46187 1 1 185 GLU CD C -15.746 -52.772 24.043 1.00 . A A . 185 GLU CD 1 1
15 46188 1 1 185 GLU CG C -16.083 -53.629 25.261 1.00 . A A . 185 GLU CG 1 1
15 46189 1 1 185 GLU H H -14.748 -55.018 27.130 1.00 . A A . 185 GLU H 1 1
15 46190 1 1 185 GLU HA H -15.938 -52.976 28.690 1.00 . A A . 185 GLU HA 1 1
15 46191 1 1 185 GLU HB2 H -16.547 -51.920 26.515 1.00 . A A . 185 GLU HB2 1 1
15 46192 1 1 185 GLU HB3 H -14.820 -52.416 26.537 1.00 . A A . 185 GLU HB3 1 1
15 46193 1 1 185 GLU HG2 H -15.426 -54.527 25.277 1.00 . A A . 185 GLU HG2 1 1
15 46194 1 1 185 GLU HG3 H -17.141 -53.956 25.196 1.00 . A A . 185 GLU HG3 1 1
15 46195 1 1 185 GLU N N -15.255 -54.751 27.946 1.00 . A A . 185 GLU N 1 1
15 46196 1 1 185 GLU O O -17.869 -55.165 27.392 1.00 . A A . 185 GLU O 1 1
15 46197 1 1 185 GLU OE1 O -15.448 -51.558 24.225 1.00 . A A . 185 GLU OE1 1 1
15 46198 1 1 185 GLU OE2 O -15.774 -53.323 22.910 1.00 . A A . 185 GLU OE2 1 1
15 46199 1 1 186 ASN C C -20.548 -52.685 27.387 1.00 . A A . 186 ASN C 1 1
15 46200 1 1 186 ASN CA C -19.837 -53.533 28.400 1.00 . A A . 186 ASN CA 1 1
15 46201 1 1 186 ASN CB C -20.484 -53.261 29.774 1.00 . A A . 186 ASN CB 1 1
15 46202 1 1 186 ASN CG C -20.005 -54.229 30.849 1.00 . A A . 186 ASN CG 1 1
15 46203 1 1 186 ASN H H -18.185 -52.290 28.689 1.00 . A A . 186 ASN H 1 1
15 46204 1 1 186 ASN HA H -19.935 -54.574 28.131 1.00 . A A . 186 ASN HA 1 1
15 46205 1 1 186 ASN HB2 H -20.242 -52.225 30.094 1.00 . A A . 186 ASN HB2 1 1
15 46206 1 1 186 ASN HB3 H -21.588 -53.347 29.683 1.00 . A A . 186 ASN HB3 1 1
15 46207 1 1 186 ASN HD21 H -20.494 -52.898 32.335 1.00 . A A . 186 ASN HD21 1 1
15 46208 1 1 186 ASN HD22 H -19.819 -54.395 32.888 1.00 . A A . 186 ASN HD22 1 1
15 46209 1 1 186 ASN N N -18.442 -53.190 28.346 1.00 . A A . 186 ASN N 1 1
15 46210 1 1 186 ASN ND2 N -20.116 -53.803 32.139 1.00 . A A . 186 ASN ND2 1 1
15 46211 1 1 186 ASN O O -20.519 -51.455 27.458 1.00 . A A . 186 ASN O 1 1
15 46212 1 1 186 ASN OD1 O -19.551 -55.333 30.558 1.00 . A A . 186 ASN OD1 1 1
15 46213 1 1 187 LEU C C -23.400 -52.710 25.717 1.00 . A A . 187 LEU C 1 1
15 46214 1 1 187 LEU CA C -21.933 -52.588 25.413 1.00 . A A . 187 LEU CA 1 1
15 46215 1 1 187 LEU CB C -21.696 -53.091 23.974 1.00 . A A . 187 LEU CB 1 1
15 46216 1 1 187 LEU CD1 C -20.019 -53.599 22.134 1.00 . A A . 187 LEU CD1 1 1
15 46217 1 1 187 LEU CD2 C -19.637 -51.624 23.682 1.00 . A A . 187 LEU CD2 1 1
15 46218 1 1 187 LEU CG C -20.215 -53.044 23.555 1.00 . A A . 187 LEU CG 1 1
15 46219 1 1 187 LEU H H -21.256 -54.329 26.347 1.00 . A A . 187 LEU H 1 1
15 46220 1 1 187 LEU HA H -21.637 -51.553 25.505 1.00 . A A . 187 LEU HA 1 1
15 46221 1 1 187 LEU HB2 H -22.066 -54.138 23.892 1.00 . A A . 187 LEU HB2 1 1
15 46222 1 1 187 LEU HB3 H -22.284 -52.464 23.271 1.00 . A A . 187 LEU HB3 1 1
15 46223 1 1 187 LEU HD11 H -19.897 -54.703 22.163 1.00 . A A . 187 LEU HD11 1 1
15 46224 1 1 187 LEU HD12 H -19.113 -53.156 21.668 1.00 . A A . 187 LEU HD12 1 1
15 46225 1 1 187 LEU HD13 H -20.898 -53.355 21.500 1.00 . A A . 187 LEU HD13 1 1
15 46226 1 1 187 LEU HD21 H -19.292 -51.258 22.692 1.00 . A A . 187 LEU HD21 1 1
15 46227 1 1 187 LEU HD22 H -18.774 -51.621 24.382 1.00 . A A . 187 LEU HD22 1 1
15 46228 1 1 187 LEU HD23 H -20.410 -50.926 24.069 1.00 . A A . 187 LEU HD23 1 1
15 46229 1 1 187 LEU HG H -19.650 -53.701 24.251 1.00 . A A . 187 LEU HG 1 1
15 46230 1 1 187 LEU N N -21.222 -53.335 26.415 1.00 . A A . 187 LEU N 1 1
15 46231 1 1 187 LEU O O -24.080 -51.708 25.949 1.00 . A A . 187 LEU O 1 1
15 46232 1 1 188 TYR C C -25.460 -55.526 26.623 1.00 . A A . 188 TYR C 1 1
15 46233 1 1 188 TYR CA C -25.319 -54.158 26.014 1.00 . A A . 188 TYR CA 1 1
15 46234 1 1 188 TYR CB C -26.217 -54.087 24.762 1.00 . A A . 188 TYR CB 1 1
15 46235 1 1 188 TYR CD1 C -26.892 -51.734 24.278 1.00 . A A . 188 TYR CD1 1 1
15 46236 1 1 188 TYR CD2 C -28.461 -53.166 25.344 1.00 . A A . 188 TYR CD2 1 1
15 46237 1 1 188 TYR CE1 C -27.808 -50.707 24.309 1.00 . A A . 188 TYR CE1 1 1
15 46238 1 1 188 TYR CE2 C -29.376 -52.140 25.374 1.00 . A A . 188 TYR CE2 1 1
15 46239 1 1 188 TYR CG C -27.210 -52.971 24.796 1.00 . A A . 188 TYR CG 1 1
15 46240 1 1 188 TYR CZ C -29.050 -50.910 24.857 1.00 . A A . 188 TYR CZ 1 1
15 46241 1 1 188 TYR H H -23.378 -54.773 25.545 1.00 . A A . 188 TYR H 1 1
15 46242 1 1 188 TYR HA H -25.617 -53.414 26.737 1.00 . A A . 188 TYR HA 1 1
15 46243 1 1 188 TYR HB2 H -25.591 -53.940 23.857 1.00 . A A . 188 TYR HB2 1 1
15 46244 1 1 188 TYR HB3 H -26.786 -55.036 24.652 1.00 . A A . 188 TYR HB3 1 1
15 46245 1 1 188 TYR HD1 H -25.916 -51.568 23.846 1.00 . A A . 188 TYR HD1 1 1
15 46246 1 1 188 TYR HD2 H -28.723 -54.130 25.752 1.00 . A A . 188 TYR HD2 1 1
15 46247 1 1 188 TYR HE1 H -27.550 -49.741 23.902 1.00 . A A . 188 TYR HE1 1 1
15 46248 1 1 188 TYR HE2 H -30.353 -52.301 25.806 1.00 . A A . 188 TYR HE2 1 1
15 46249 1 1 188 TYR HH H -30.852 -50.233 25.085 1.00 . A A . 188 TYR HH 1 1
15 46250 1 1 188 TYR N N -23.922 -53.957 25.729 1.00 . A A . 188 TYR N 1 1
15 46251 1 1 188 TYR O O -25.178 -55.723 27.807 1.00 . A A . 188 TYR O 1 1
15 46252 1 1 188 TYR OH O -29.991 -49.857 24.887 1.00 . A A . 188 TYR OH 1 1
15 46253 1 1 189 PHE C C -25.089 -58.732 25.611 1.00 . A A . 189 PHE C 1 1
15 46254 1 1 189 PHE CA C -26.073 -57.852 26.320 1.00 . A A . 189 PHE CA 1 1
15 46255 1 1 189 PHE CB C -27.480 -58.445 26.103 1.00 . A A . 189 PHE CB 1 1
15 46256 1 1 189 PHE CD1 C -29.221 -56.741 26.659 1.00 . A A . 189 PHE CD1 1 1
15 46257 1 1 189 PHE CD2 C -28.820 -58.505 28.200 1.00 . A A . 189 PHE CD2 1 1
15 46258 1 1 189 PHE CE1 C -30.190 -56.234 27.497 1.00 . A A . 189 PHE CE1 1 1
15 46259 1 1 189 PHE CE2 C -29.787 -57.998 29.035 1.00 . A A . 189 PHE CE2 1 1
15 46260 1 1 189 PHE CG C -28.528 -57.881 27.005 1.00 . A A . 189 PHE CG 1 1
15 46261 1 1 189 PHE CZ C -30.471 -56.863 28.684 1.00 . A A . 189 PHE CZ 1 1
15 46262 1 1 189 PHE H H -26.155 -56.360 24.860 1.00 . A A . 189 PHE H 1 1
15 46263 1 1 189 PHE HA H -25.833 -57.833 27.373 1.00 . A A . 189 PHE HA 1 1
15 46264 1 1 189 PHE HB2 H -27.810 -58.253 25.061 1.00 . A A . 189 PHE HB2 1 1
15 46265 1 1 189 PHE HB3 H -27.453 -59.544 26.270 1.00 . A A . 189 PHE HB3 1 1
15 46266 1 1 189 PHE HD1 H -29.003 -56.242 25.727 1.00 . A A . 189 PHE HD1 1 1
15 46267 1 1 189 PHE HD2 H -28.284 -59.400 28.482 1.00 . A A . 189 PHE HD2 1 1
15 46268 1 1 189 PHE HE1 H -30.729 -55.340 27.219 1.00 . A A . 189 PHE HE1 1 1
15 46269 1 1 189 PHE HE2 H -30.008 -58.495 29.969 1.00 . A A . 189 PHE HE2 1 1
15 46270 1 1 189 PHE HZ H -31.232 -56.465 29.340 1.00 . A A . 189 PHE HZ 1 1
15 46271 1 1 189 PHE N N -25.914 -56.513 25.816 1.00 . A A . 189 PHE N 1 1
15 46272 1 1 189 PHE O O -24.809 -58.559 24.423 1.00 . A A . 189 PHE O 1 1
15 46273 1 1 190 GLN C C -24.357 -61.817 25.181 1.00 . A A . 190 GLN C 1 1
15 46274 1 1 190 GLN CA C -23.587 -60.622 25.752 1.00 . A A . 190 GLN CA 1 1
15 46275 1 1 190 GLN CB C -22.554 -61.157 26.764 1.00 . A A . 190 GLN CB 1 1
15 46276 1 1 190 GLN CD C -20.476 -62.449 27.173 1.00 . A A . 190 GLN CD 1 1
15 46277 1 1 190 GLN CG C -21.480 -62.029 26.105 1.00 . A A . 190 GLN CG 1 1
15 46278 1 1 190 GLN H H -24.776 -59.884 27.299 1.00 . A A . 190 GLN H 1 1
15 46279 1 1 190 GLN HA H -23.095 -60.097 24.948 1.00 . A A . 190 GLN HA 1 1
15 46280 1 1 190 GLN HB2 H -22.066 -60.297 27.272 1.00 . A A . 190 GLN HB2 1 1
15 46281 1 1 190 GLN HB3 H -23.081 -61.758 27.535 1.00 . A A . 190 GLN HB3 1 1
15 46282 1 1 190 GLN HE21 H -19.465 -63.627 25.831 1.00 . A A . 190 GLN HE21 1 1
15 46283 1 1 190 GLN HE22 H -18.810 -63.618 27.435 1.00 . A A . 190 GLN HE22 1 1
15 46284 1 1 190 GLN HG2 H -21.946 -62.931 25.653 1.00 . A A . 190 GLN HG2 1 1
15 46285 1 1 190 GLN HG3 H -20.954 -61.456 25.315 1.00 . A A . 190 GLN HG3 1 1
15 46286 1 1 190 GLN N N -24.544 -59.727 26.343 1.00 . A A . 190 GLN N 1 1
15 46287 1 1 190 GLN NE2 N -19.498 -63.307 26.778 1.00 . A A . 190 GLN NE2 1 1
15 46288 1 1 190 GLN O O -25.030 -62.533 25.977 1.00 . A A . 190 GLN O 1 1
15 46289 1 1 190 GLN OXT O -24.282 -62.032 23.939 1.00 . A A . 190 GLN OXT 1 1
15 46290 1 1 190 GLN OE1 O -20.558 -62.029 28.327 1.00 . A A . 190 GLN OE1 1 1
15 46291 2 2 1 CMO C C -0.042 -26.276 28.412 1.00 . B A . 201 CMO C 1 1
15 46292 2 2 1 CMO O O 0.878 -26.851 28.056 1.00 . B A . 201 CMO O 1 1
15 46293 3 3 1 . C1A C -1.926 -23.934 26.406 1.00 . C A . 202 HEM C1A 1 1
15 46294 3 3 1 . C1B C -3.108 -27.627 27.950 1.00 . C A . 202 HEM C1B 1 1
15 46295 3 3 1 . C1C C -1.394 -26.664 31.650 1.00 . C A . 202 HEM C1C 1 1
15 46296 3 3 1 . C1D C 0.400 -23.247 29.784 1.00 . C A . 202 HEM C1D 1 1
15 46297 3 3 1 . C2A C -2.246 -24.177 25.100 1.00 . C A . 202 HEM C2A 1 1
15 46298 3 3 1 . C2B C -3.725 -28.777 28.344 1.00 . C A . 202 HEM C2B 1 1
15 46299 3 3 1 . C2C C -0.584 -26.731 32.750 1.00 . C A . 202 HEM C2C 1 1
15 46300 3 3 1 . C2D C 0.977 -22.094 29.335 1.00 . C A . 202 HEM C2D 1 1
15 46301 3 3 1 . C3A C -2.560 -25.501 25.018 1.00 . C A . 202 HEM C3A 1 1
15 46302 3 3 1 . C3B C -3.343 -28.991 29.633 1.00 . C A . 202 HEM C3B 1 1
15 46303 3 3 1 . C3C C 0.145 -25.579 32.756 1.00 . C A . 202 HEM C3C 1 1
15 46304 3 3 1 . C3D C 0.202 -21.659 28.303 1.00 . C A . 202 HEM C3D 1 1
15 46305 3 3 1 . C4A C -2.564 -25.977 26.297 1.00 . C A . 202 HEM C4A 1 1
15 46306 3 3 1 . C4B C -2.756 -27.829 30.056 1.00 . C A . 202 HEM C4B 1 1
15 46307 3 3 1 . C4C C -0.059 -24.991 31.543 1.00 . C A . 202 HEM C4C 1 1
15 46308 3 3 1 . C4D C -0.655 -22.683 28.008 1.00 . C A . 202 HEM C4D 1 1
15 46309 3 3 1 . CAA C -2.138 -23.239 23.995 1.00 . C A . 202 HEM CAA 1 1
15 46310 3 3 1 . CAB C -3.119 -30.301 30.216 1.00 . C A . 202 HEM CAB 1 1
15 46311 3 3 1 . CAC C 0.609 -24.889 33.949 1.00 . C A . 202 HEM CAC 1 1
15 46312 3 3 1 . CAD C 0.311 -20.391 27.610 1.00 . C A . 202 HEM CAD 1 1
15 46313 3 3 1 . CBA C -2.369 -23.886 22.717 1.00 . C A . 202 HEM CBA 1 1
15 46314 3 3 1 . CBB C -3.442 -31.459 29.613 1.00 . C A . 202 HEM CBB 1 1
15 46315 3 3 1 . CBC C 1.730 -25.204 34.621 1.00 . C A . 202 HEM CBC 1 1
15 46316 3 3 1 . CBD C 0.321 -20.569 26.171 1.00 . C A . 202 HEM CBD 1 1
15 46317 3 3 1 . CGA C -2.120 -22.939 21.646 1.00 . C A . 202 HEM CGA 1 1
15 46318 3 3 1 . CGD C 1.681 -20.800 25.724 1.00 . C A . 202 HEM CGD 1 1
15 46319 3 3 1 . CHA C -1.348 -22.789 26.848 1.00 . C A . 202 HEM CHA 1 1
15 46320 3 3 1 . CHB C -3.025 -27.198 26.664 1.00 . C A . 202 HEM CHB 1 1
15 46321 3 3 1 . CHC C -2.309 -27.607 31.317 1.00 . C A . 202 HEM CHC 1 1
15 46322 3 3 1 . CHD C 0.649 -23.840 31.063 1.00 . C A . 202 HEM CHD 1 1
15 46323 3 3 1 . CMA C -2.853 -26.251 23.811 1.00 . C A . 202 HEM CMA 1 1
15 46324 3 3 1 . CMB C -4.592 -29.619 27.543 1.00 . C A . 202 HEM CMB 1 1
15 46325 3 3 1 . CMC C -0.394 -27.882 33.614 1.00 . C A . 202 HEM CMC 1 1
15 46326 3 3 1 . CMD C 2.236 -21.525 29.772 1.00 . C A . 202 HEM CMD 1 1
15 46327 3 3 1 . FE F -1.575 -25.320 29.004 1.00 . C A . 202 HEM FE 1 1
15 46328 3 3 1 . HAA H -2.873 -22.439 24.132 1.00 . C A . 202 HEM HAA 1 1
15 46329 3 3 1 . HAAA H -1.134 -22.798 23.996 1.00 . C A . 202 HEM HAAA 1 1
15 46330 3 3 1 . HAB H -2.631 -30.353 31.187 1.00 . C A . 202 HEM HAB 1 1
15 46331 3 3 1 . HAC H 0.075 -23.995 34.257 1.00 . C A . 202 HEM HAC 1 1
15 46332 3 3 1 . HAD H 1.239 -19.894 27.917 1.00 . C A . 202 HEM HAD 1 1
15 46333 3 3 1 . HADA H -0.538 -19.755 27.889 1.00 . C A . 202 HEM HADA 1 1
15 46334 3 3 1 . HBA H -1.694 -24.743 22.605 1.00 . C A . 202 HEM HBA 1 1
15 46335 3 3 1 . HBAA H -3.408 -24.231 22.657 1.00 . C A . 202 HEM HBAA 1 1
15 46336 3 3 1 . HBB H -4.428 -31.879 29.798 1.00 . C A . 202 HEM HBB 1 1
15 46337 3 3 1 . HBBA H -2.640 -32.067 29.200 1.00 . C A . 202 HEM HBBA 1 1
15 46338 3 3 1 . HBC H 1.861 -24.806 35.624 1.00 . C A . 202 HEM HBC 1 1
15 46339 3 3 1 . HBCA H 2.339 -26.026 34.256 1.00 . C A . 202 HEM HBCA 1 1
15 46340 3 3 1 . HBD H -0.300 -21.430 25.897 1.00 . C A . 202 HEM HBD 1 1
15 46341 3 3 1 . HBDA H -0.069 -19.667 25.683 1.00 . C A . 202 HEM HBDA 1 1
15 46342 3 3 1 . HHA H -1.356 -21.929 26.182 1.00 . C A . 202 HEM HHA 1 1
15 46343 3 3 1 . HHB H -3.292 -27.901 25.873 1.00 . C A . 202 HEM HHB 1 1
15 46344 3 3 1 . HHC H -2.730 -28.211 32.120 1.00 . C A . 202 HEM HHC 1 1
15 46345 3 3 1 . HHD H 1.254 -23.282 31.775 1.00 . C A . 202 HEM HHD 1 1
15 46346 3 3 1 . HMA H -3.910 -26.129 23.546 1.00 . C A . 202 HEM HMA 1 1
15 46347 3 3 1 . HMAA H -2.644 -27.315 23.976 1.00 . C A . 202 HEM HMAA 1 1
15 46348 3 3 1 . HMAB H -2.229 -25.886 22.987 1.00 . C A . 202 HEM HMAB 1 1
15 46349 3 3 1 . HMB H -5.058 -29.022 26.750 1.00 . C A . 202 HEM HMB 1 1
15 46350 3 3 1 . HMBA H -5.376 -30.053 28.177 1.00 . C A . 202 HEM HMBA 1 1
15 46351 3 3 1 . HMBB H -4.006 -30.427 27.088 1.00 . C A . 202 HEM HMBB 1 1
15 46352 3 3 1 . HMC H -1.355 -28.177 34.056 1.00 . C A . 202 HEM HMC 1 1
15 46353 3 3 1 . HMCA H 0.007 -28.722 33.030 1.00 . C A . 202 HEM HMCA 1 1
15 46354 3 3 1 . HMCB H 0.311 -27.632 34.415 1.00 . C A . 202 HEM HMCB 1 1
15 46355 3 3 1 . HMD H 2.686 -20.949 28.953 1.00 . C A . 202 HEM HMD 1 1
15 46356 3 3 1 . HMDA H 2.065 -20.862 30.628 1.00 . C A . 202 HEM HMDA 1 1
15 46357 3 3 1 . HMDB H 2.924 -22.327 30.068 1.00 . C A . 202 HEM HMDB 1 1
15 46358 3 3 1 . NA N -2.095 -25.049 27.180 1.00 . C A . 202 HEM NA 1 1
15 46359 3 3 1 . NB N -2.580 -26.953 29.019 1.00 . C A . 202 HEM NB 1 1
15 46360 3 3 1 . NC N -1.042 -25.624 30.830 1.00 . C A . 202 HEM NC 1 1
15 46361 3 3 1 . ND N -0.580 -23.678 28.941 1.00 . C A . 202 HEM ND 1 1
15 46362 3 3 1 . O1A O -2.762 -21.904 21.594 1.00 . C A . 202 HEM O1A 1 1
15 46363 3 3 1 . O1D O 2.284 -21.788 26.105 1.00 . C A . 202 HEM O1D 1 1
15 46364 3 3 1 . O2A O -1.275 -23.185 20.804 1.00 . C A . 202 HEM O2A 1 1
15 46365 3 3 1 . O2D O 2.213 -20.004 24.971 1.00 . C A . 202 HEM O2D 1 1
16 46366 1 1 1 MET C C 7.037 -20.389 27.833 1.00 . A A . 1 MET C 1 1
16 46367 1 1 1 MET CA C 6.051 -19.953 28.880 1.00 . A A . 1 MET CA 1 1
16 46368 1 1 1 MET CB C 6.372 -20.692 30.197 1.00 . A A . 1 MET CB 1 1
16 46369 1 1 1 MET CE C 6.539 -18.638 32.699 1.00 . A A . 1 MET CE 1 1
16 46370 1 1 1 MET CG C 5.280 -20.525 31.262 1.00 . A A . 1 MET CG 1 1
16 46371 1 1 1 MET H1 H 4.674 -21.096 27.812 1.00 . A A . 1 MET H1 1 1
16 46372 1 1 1 MET H2 H 4.267 -19.452 27.927 1.00 . A A . 1 MET H2 1 1
16 46373 1 1 1 MET H3 H 4.071 -20.471 29.272 1.00 . A A . 1 MET H3 1 1
16 46374 1 1 1 MET HA H 6.116 -18.886 29.018 1.00 . A A . 1 MET HA 1 1
16 46375 1 1 1 MET HB2 H 6.505 -21.773 29.980 1.00 . A A . 1 MET HB2 1 1
16 46376 1 1 1 MET HB3 H 7.331 -20.303 30.604 1.00 . A A . 1 MET HB3 1 1
16 46377 1 1 1 MET HE1 H 7.410 -18.999 32.111 1.00 . A A . 1 MET HE1 1 1
16 46378 1 1 1 MET HE2 H 6.485 -19.234 33.635 1.00 . A A . 1 MET HE2 1 1
16 46379 1 1 1 MET HE3 H 6.726 -17.579 32.978 1.00 . A A . 1 MET HE3 1 1
16 46380 1 1 1 MET HG2 H 4.336 -20.959 30.867 1.00 . A A . 1 MET HG2 1 1
16 46381 1 1 1 MET HG3 H 5.568 -21.117 32.156 1.00 . A A . 1 MET HG3 1 1
16 46382 1 1 1 MET N N 4.660 -20.266 28.440 1.00 . A A . 1 MET N 1 1
16 46383 1 1 1 MET O O 7.409 -21.561 27.759 1.00 . A A . 1 MET O 1 1
16 46384 1 1 1 MET SD S 5.002 -18.792 31.743 1.00 . A A . 1 MET SD 1 1
16 46385 1 1 2 MET C C 9.826 -19.858 26.523 1.00 . A A . 2 MET C 1 1
16 46386 1 1 2 MET CA C 8.438 -19.754 25.945 1.00 . A A . 2 MET CA 1 1
16 46387 1 1 2 MET CB C 8.483 -18.698 24.823 1.00 . A A . 2 MET CB 1 1
16 46388 1 1 2 MET CE C 5.909 -20.818 22.923 1.00 . A A . 2 MET CE 1 1
16 46389 1 1 2 MET CG C 8.014 -19.243 23.468 1.00 . A A . 2 MET CG 1 1
16 46390 1 1 2 MET H H 7.227 -18.473 27.071 1.00 . A A . 2 MET H 1 1
16 46391 1 1 2 MET HA H 8.151 -20.712 25.543 1.00 . A A . 2 MET HA 1 1
16 46392 1 1 2 MET HB2 H 7.838 -17.840 25.111 1.00 . A A . 2 MET HB2 1 1
16 46393 1 1 2 MET HB3 H 9.524 -18.325 24.719 1.00 . A A . 2 MET HB3 1 1
16 46394 1 1 2 MET HE1 H 6.659 -21.445 23.451 1.00 . A A . 2 MET HE1 1 1
16 46395 1 1 2 MET HE2 H 5.962 -21.058 21.839 1.00 . A A . 2 MET HE2 1 1
16 46396 1 1 2 MET HE3 H 4.900 -21.106 23.289 1.00 . A A . 2 MET HE3 1 1
16 46397 1 1 2 MET HG2 H 8.571 -18.710 22.659 1.00 . A A . 2 MET HG2 1 1
16 46398 1 1 2 MET HG3 H 8.287 -20.319 23.407 1.00 . A A . 2 MET HG3 1 1
16 46399 1 1 2 MET N N 7.503 -19.428 26.998 1.00 . A A . 2 MET N 1 1
16 46400 1 1 2 MET O O 10.721 -20.424 25.898 1.00 . A A . 2 MET O 1 1
16 46401 1 1 2 MET SD S 6.223 -19.052 23.213 1.00 . A A . 2 MET SD 1 1
16 46402 1 1 3 GLY C C 11.608 -20.735 28.846 1.00 . A A . 3 GLY C 1 1
16 46403 1 1 3 GLY CA C 11.362 -19.341 28.322 1.00 . A A . 3 GLY CA 1 1
16 46404 1 1 3 GLY H H 9.334 -18.844 28.254 1.00 . A A . 3 GLY H 1 1
16 46405 1 1 3 GLY HA2 H 12.085 -19.125 27.549 1.00 . A A . 3 GLY HA2 1 1
16 46406 1 1 3 GLY HA3 H 11.374 -18.646 29.150 1.00 . A A . 3 GLY HA3 1 1
16 46407 1 1 3 GLY N N 10.053 -19.279 27.721 1.00 . A A . 3 GLY N 1 1
16 46408 1 1 3 GLY O O 12.712 -21.281 28.719 1.00 . A A . 3 GLY O 1 1
16 46409 1 1 4 MET C C 10.850 -23.727 28.969 1.00 . A A . 4 MET C 1 1
16 46410 1 1 4 MET CA C 10.729 -22.668 30.038 1.00 . A A . 4 MET CA 1 1
16 46411 1 1 4 MET CB C 9.561 -23.056 30.957 1.00 . A A . 4 MET CB 1 1
16 46412 1 1 4 MET CE C 7.808 -22.403 34.134 1.00 . A A . 4 MET CE 1 1
16 46413 1 1 4 MET CG C 9.849 -22.752 32.427 1.00 . A A . 4 MET CG 1 1
16 46414 1 1 4 MET H H 9.652 -20.963 29.530 1.00 . A A . 4 MET H 1 1
16 46415 1 1 4 MET HA H 11.644 -22.650 30.609 1.00 . A A . 4 MET HA 1 1
16 46416 1 1 4 MET HB2 H 8.649 -22.505 30.640 1.00 . A A . 4 MET HB2 1 1
16 46417 1 1 4 MET HB3 H 9.366 -24.138 30.849 1.00 . A A . 4 MET HB3 1 1
16 46418 1 1 4 MET HE1 H 6.762 -22.412 33.758 1.00 . A A . 4 MET HE1 1 1
16 46419 1 1 4 MET HE2 H 7.794 -22.022 35.178 1.00 . A A . 4 MET HE2 1 1
16 46420 1 1 4 MET HE3 H 8.175 -23.451 34.157 1.00 . A A . 4 MET HE3 1 1
16 46421 1 1 4 MET HG2 H 9.643 -23.667 33.016 1.00 . A A . 4 MET HG2 1 1
16 46422 1 1 4 MET HG3 H 10.931 -22.522 32.535 1.00 . A A . 4 MET HG3 1 1
16 46423 1 1 4 MET N N 10.570 -21.355 29.456 1.00 . A A . 4 MET N 1 1
16 46424 1 1 4 MET O O 11.549 -24.722 29.166 1.00 . A A . 4 MET O 1 1
16 46425 1 1 4 MET SD S 8.866 -21.368 33.080 1.00 . A A . 4 MET SD 1 1
16 46426 1 1 5 VAL C C 11.602 -24.527 26.156 1.00 . A A . 5 VAL C 1 1
16 46427 1 1 5 VAL CA C 10.224 -24.572 26.774 1.00 . A A . 5 VAL CA 1 1
16 46428 1 1 5 VAL CB C 9.206 -24.408 25.668 1.00 . A A . 5 VAL CB 1 1
16 46429 1 1 5 VAL CG1 C 7.802 -24.616 26.265 1.00 . A A . 5 VAL CG1 1 1
16 46430 1 1 5 VAL CG2 C 9.373 -23.022 25.028 1.00 . A A . 5 VAL CG2 1 1
16 46431 1 1 5 VAL H H 9.525 -22.803 27.674 1.00 . A A . 5 VAL H 1 1
16 46432 1 1 5 VAL HA H 10.095 -25.537 27.250 1.00 . A A . 5 VAL HA 1 1
16 46433 1 1 5 VAL HB H 9.377 -25.180 24.886 1.00 . A A . 5 VAL HB 1 1
16 46434 1 1 5 VAL HG11 H 7.821 -25.428 27.023 1.00 . A A . 5 VAL HG11 1 1
16 46435 1 1 5 VAL HG12 H 7.081 -24.894 25.466 1.00 . A A . 5 VAL HG12 1 1
16 46436 1 1 5 VAL HG13 H 7.448 -23.683 26.753 1.00 . A A . 5 VAL HG13 1 1
16 46437 1 1 5 VAL HG21 H 8.381 -22.551 24.861 1.00 . A A . 5 VAL HG21 1 1
16 46438 1 1 5 VAL HG22 H 9.893 -23.109 24.048 1.00 . A A . 5 VAL HG22 1 1
16 46439 1 1 5 VAL HG23 H 9.973 -22.360 25.689 1.00 . A A . 5 VAL HG23 1 1
16 46440 1 1 5 VAL N N 10.140 -23.570 27.825 1.00 . A A . 5 VAL N 1 1
16 46441 1 1 5 VAL O O 12.049 -25.508 25.564 1.00 . A A . 5 VAL O 1 1
16 46442 1 1 6 PHE C C 14.580 -24.076 26.539 1.00 . A A . 6 PHE C 1 1
16 46443 1 1 6 PHE CA C 13.634 -23.256 25.707 1.00 . A A . 6 PHE CA 1 1
16 46444 1 1 6 PHE CB C 14.182 -21.820 25.690 1.00 . A A . 6 PHE CB 1 1
16 46445 1 1 6 PHE CD1 C 12.851 -21.137 23.693 1.00 . A A . 6 PHE CD1 1 1
16 46446 1 1 6 PHE CD2 C 15.126 -20.466 23.828 1.00 . A A . 6 PHE CD2 1 1
16 46447 1 1 6 PHE CE1 C 12.734 -20.494 22.483 1.00 . A A . 6 PHE CE1 1 1
16 46448 1 1 6 PHE CE2 C 15.010 -19.824 22.618 1.00 . A A . 6 PHE CE2 1 1
16 46449 1 1 6 PHE CG C 14.048 -21.129 24.376 1.00 . A A . 6 PHE CG 1 1
16 46450 1 1 6 PHE CZ C 13.814 -19.838 21.946 1.00 . A A . 6 PHE CZ 1 1
16 46451 1 1 6 PHE H H 11.928 -22.554 26.691 1.00 . A A . 6 PHE H 1 1
16 46452 1 1 6 PHE HA H 13.607 -23.657 24.705 1.00 . A A . 6 PHE HA 1 1
16 46453 1 1 6 PHE HB2 H 13.648 -21.203 26.442 1.00 . A A . 6 PHE HB2 1 1
16 46454 1 1 6 PHE HB3 H 15.265 -21.838 25.948 1.00 . A A . 6 PHE HB3 1 1
16 46455 1 1 6 PHE HD1 H 11.998 -21.653 24.111 1.00 . A A . 6 PHE HD1 1 1
16 46456 1 1 6 PHE HD2 H 16.070 -20.451 24.353 1.00 . A A . 6 PHE HD2 1 1
16 46457 1 1 6 PHE HE1 H 11.793 -20.506 21.956 1.00 . A A . 6 PHE HE1 1 1
16 46458 1 1 6 PHE HE2 H 15.860 -19.307 22.196 1.00 . A A . 6 PHE HE2 1 1
16 46459 1 1 6 PHE HZ H 13.722 -19.334 20.996 1.00 . A A . 6 PHE HZ 1 1
16 46460 1 1 6 PHE N N 12.300 -23.369 26.256 1.00 . A A . 6 PHE N 1 1
16 46461 1 1 6 PHE O O 15.546 -24.630 26.017 1.00 . A A . 6 PHE O 1 1
16 46462 1 1 7 THR C C 15.069 -26.372 28.404 1.00 . A A . 7 THR C 1 1
16 46463 1 1 7 THR CA C 15.229 -24.907 28.736 1.00 . A A . 7 THR CA 1 1
16 46464 1 1 7 THR CB C 14.936 -24.733 30.207 1.00 . A A . 7 THR CB 1 1
16 46465 1 1 7 THR CG2 C 15.964 -25.539 31.017 1.00 . A A . 7 THR CG2 1 1
16 46466 1 1 7 THR H H 13.570 -23.688 28.317 1.00 . A A . 7 THR H 1 1
16 46467 1 1 7 THR HA H 16.244 -24.606 28.517 1.00 . A A . 7 THR HA 1 1
16 46468 1 1 7 THR HB H 13.922 -25.110 30.446 1.00 . A A . 7 THR HB 1 1
16 46469 1 1 7 THR HG1 H 14.808 -23.320 31.505 1.00 . A A . 7 THR HG1 1 1
16 46470 1 1 7 THR HG21 H 16.992 -25.173 30.802 1.00 . A A . 7 THR HG21 1 1
16 46471 1 1 7 THR HG22 H 15.907 -26.617 30.753 1.00 . A A . 7 THR HG22 1 1
16 46472 1 1 7 THR HG23 H 15.769 -25.427 32.106 1.00 . A A . 7 THR HG23 1 1
16 46473 1 1 7 THR N N 14.349 -24.139 27.874 1.00 . A A . 7 THR N 1 1
16 46474 1 1 7 THR O O 16.039 -27.130 28.410 1.00 . A A . 7 THR O 1 1
16 46475 1 1 7 THR OG1 O 15.029 -23.361 30.571 1.00 . A A . 7 THR OG1 1 1
16 46476 1 1 8 GLY C C 14.251 -28.568 26.539 1.00 . A A . 8 GLY C 1 1
16 46477 1 1 8 GLY CA C 13.533 -28.191 27.812 1.00 . A A . 8 GLY CA 1 1
16 46478 1 1 8 GLY H H 13.018 -26.202 28.173 1.00 . A A . 8 GLY H 1 1
16 46479 1 1 8 GLY HA2 H 13.901 -28.803 28.620 1.00 . A A . 8 GLY HA2 1 1
16 46480 1 1 8 GLY HA3 H 12.469 -28.273 27.648 1.00 . A A . 8 GLY HA3 1 1
16 46481 1 1 8 GLY N N 13.808 -26.808 28.142 1.00 . A A . 8 GLY N 1 1
16 46482 1 1 8 GLY O O 14.732 -29.691 26.403 1.00 . A A . 8 GLY O 1 1
16 46483 1 1 9 LEU C C 16.424 -28.121 24.471 1.00 . A A . 9 LEU C 1 1
16 46484 1 1 9 LEU CA C 14.940 -27.898 24.289 1.00 . A A . 9 LEU CA 1 1
16 46485 1 1 9 LEU CB C 14.772 -26.732 23.291 1.00 . A A . 9 LEU CB 1 1
16 46486 1 1 9 LEU CD1 C 13.674 -28.623 21.981 1.00 . A A . 9 LEU CD1 1 1
16 46487 1 1 9 LEU CD2 C 12.930 -26.223 21.612 1.00 . A A . 9 LEU CD2 1 1
16 46488 1 1 9 LEU CG C 14.110 -27.148 21.962 1.00 . A A . 9 LEU CG 1 1
16 46489 1 1 9 LEU H H 13.875 -26.738 25.670 1.00 . A A . 9 LEU H 1 1
16 46490 1 1 9 LEU HA H 14.501 -28.796 23.885 1.00 . A A . 9 LEU HA 1 1
16 46491 1 1 9 LEU HB2 H 14.157 -25.938 23.769 1.00 . A A . 9 LEU HB2 1 1
16 46492 1 1 9 LEU HB3 H 15.772 -26.302 23.069 1.00 . A A . 9 LEU HB3 1 1
16 46493 1 1 9 LEU HD11 H 12.571 -28.702 21.867 1.00 . A A . 9 LEU HD11 1 1
16 46494 1 1 9 LEU HD12 H 13.965 -29.100 22.942 1.00 . A A . 9 LEU HD12 1 1
16 46495 1 1 9 LEU HD13 H 14.157 -29.180 21.149 1.00 . A A . 9 LEU HD13 1 1
16 46496 1 1 9 LEU HD21 H 13.050 -25.237 22.111 1.00 . A A . 9 LEU HD21 1 1
16 46497 1 1 9 LEU HD22 H 11.972 -26.675 21.946 1.00 . A A . 9 LEU HD22 1 1
16 46498 1 1 9 LEU HD23 H 12.880 -26.059 20.513 1.00 . A A . 9 LEU HD23 1 1
16 46499 1 1 9 LEU HG H 14.872 -27.031 21.158 1.00 . A A . 9 LEU HG 1 1
16 46500 1 1 9 LEU N N 14.299 -27.634 25.563 1.00 . A A . 9 LEU N 1 1
16 46501 1 1 9 LEU O O 16.991 -29.004 23.842 1.00 . A A . 9 LEU O 1 1
16 46502 1 1 10 MET C C 18.865 -28.837 26.073 1.00 . A A . 10 MET C 1 1
16 46503 1 1 10 MET CA C 18.529 -27.470 25.514 1.00 . A A . 10 MET CA 1 1
16 46504 1 1 10 MET CB C 19.141 -26.439 26.493 1.00 . A A . 10 MET CB 1 1
16 46505 1 1 10 MET CE C 19.290 -23.167 24.024 1.00 . A A . 10 MET CE 1 1
16 46506 1 1 10 MET CG C 19.133 -25.001 25.959 1.00 . A A . 10 MET CG 1 1
16 46507 1 1 10 MET H H 16.644 -26.600 25.854 1.00 . A A . 10 MET H 1 1
16 46508 1 1 10 MET HA H 18.987 -27.369 24.541 1.00 . A A . 10 MET HA 1 1
16 46509 1 1 10 MET HB2 H 18.572 -26.470 27.448 1.00 . A A . 10 MET HB2 1 1
16 46510 1 1 10 MET HB3 H 20.189 -26.731 26.713 1.00 . A A . 10 MET HB3 1 1
16 46511 1 1 10 MET HE1 H 18.811 -22.754 24.936 1.00 . A A . 10 MET HE1 1 1
16 46512 1 1 10 MET HE2 H 18.541 -23.150 23.204 1.00 . A A . 10 MET HE2 1 1
16 46513 1 1 10 MET HE3 H 20.127 -22.494 23.738 1.00 . A A . 10 MET HE3 1 1
16 46514 1 1 10 MET HG2 H 18.087 -24.625 25.937 1.00 . A A . 10 MET HG2 1 1
16 46515 1 1 10 MET HG3 H 19.694 -24.364 26.677 1.00 . A A . 10 MET HG3 1 1
16 46516 1 1 10 MET N N 17.092 -27.322 25.333 1.00 . A A . 10 MET N 1 1
16 46517 1 1 10 MET O O 19.856 -29.448 25.676 1.00 . A A . 10 MET O 1 1
16 46518 1 1 10 MET SD S 19.888 -24.855 24.313 1.00 . A A . 10 MET SD 1 1
16 46519 1 1 11 GLU C C 18.163 -31.758 26.679 1.00 . A A . 11 GLU C 1 1
16 46520 1 1 11 GLU CA C 18.350 -30.610 27.654 1.00 . A A . 11 GLU CA 1 1
16 46521 1 1 11 GLU CB C 17.467 -30.892 28.885 1.00 . A A . 11 GLU CB 1 1
16 46522 1 1 11 GLU CD C 16.849 -30.285 31.222 1.00 . A A . 11 GLU CD 1 1
16 46523 1 1 11 GLU CG C 17.802 -29.977 30.071 1.00 . A A . 11 GLU CG 1 1
16 46524 1 1 11 GLU H H 17.271 -28.818 27.364 1.00 . A A . 11 GLU H 1 1
16 46525 1 1 11 GLU HA H 19.386 -30.587 27.951 1.00 . A A . 11 GLU HA 1 1
16 46526 1 1 11 GLU HB2 H 16.399 -30.751 28.607 1.00 . A A . 11 GLU HB2 1 1
16 46527 1 1 11 GLU HB3 H 17.604 -31.948 29.198 1.00 . A A . 11 GLU HB3 1 1
16 46528 1 1 11 GLU HG2 H 18.851 -30.146 30.399 1.00 . A A . 11 GLU HG2 1 1
16 46529 1 1 11 GLU HG3 H 17.682 -28.911 29.777 1.00 . A A . 11 GLU HG3 1 1
16 46530 1 1 11 GLU N N 18.063 -29.329 27.037 1.00 . A A . 11 GLU N 1 1
16 46531 1 1 11 GLU O O 18.944 -32.707 26.688 1.00 . A A . 11 GLU O 1 1
16 46532 1 1 11 GLU OE1 O 15.872 -31.054 31.006 1.00 . A A . 11 GLU OE1 1 1
16 46533 1 1 11 GLU OE2 O 17.092 -29.760 32.344 1.00 . A A . 11 GLU OE2 1 1
16 46534 1 1 12 LEU C C 17.897 -32.921 23.825 1.00 . A A . 12 LEU C 1 1
16 46535 1 1 12 LEU CA C 16.834 -32.793 24.908 1.00 . A A . 12 LEU CA 1 1
16 46536 1 1 12 LEU CB C 15.477 -32.618 24.192 1.00 . A A . 12 LEU CB 1 1
16 46537 1 1 12 LEU CD1 C 14.946 -35.095 23.921 1.00 . A A . 12 LEU CD1 1 1
16 46538 1 1 12 LEU CD2 C 13.957 -33.401 22.304 1.00 . A A . 12 LEU CD2 1 1
16 46539 1 1 12 LEU CG C 15.159 -33.752 23.201 1.00 . A A . 12 LEU CG 1 1
16 46540 1 1 12 LEU H H 16.447 -30.970 25.855 1.00 . A A . 12 LEU H 1 1
16 46541 1 1 12 LEU HA H 16.818 -33.706 25.479 1.00 . A A . 12 LEU HA 1 1
16 46542 1 1 12 LEU HB2 H 14.675 -32.575 24.958 1.00 . A A . 12 LEU HB2 1 1
16 46543 1 1 12 LEU HB3 H 15.480 -31.653 23.642 1.00 . A A . 12 LEU HB3 1 1
16 46544 1 1 12 LEU HD11 H 15.103 -34.978 25.014 1.00 . A A . 12 LEU HD11 1 1
16 46545 1 1 12 LEU HD12 H 15.660 -35.856 23.538 1.00 . A A . 12 LEU HD12 1 1
16 46546 1 1 12 LEU HD13 H 13.909 -35.463 23.748 1.00 . A A . 12 LEU HD13 1 1
16 46547 1 1 12 LEU HD21 H 13.057 -33.198 22.924 1.00 . A A . 12 LEU HD21 1 1
16 46548 1 1 12 LEU HD22 H 13.731 -34.245 21.618 1.00 . A A . 12 LEU HD22 1 1
16 46549 1 1 12 LEU HD23 H 14.180 -32.499 21.696 1.00 . A A . 12 LEU HD23 1 1
16 46550 1 1 12 LEU HG H 16.046 -33.866 22.543 1.00 . A A . 12 LEU HG 1 1
16 46551 1 1 12 LEU N N 17.105 -31.714 25.842 1.00 . A A . 12 LEU N 1 1
16 46552 1 1 12 LEU O O 18.323 -34.039 23.517 1.00 . A A . 12 LEU O 1 1
16 46553 1 1 13 ILE C C 20.682 -32.327 22.622 1.00 . A A . 13 ILE C 1 1
16 46554 1 1 13 ILE CA C 19.316 -31.916 22.117 1.00 . A A . 13 ILE CA 1 1
16 46555 1 1 13 ILE CB C 19.531 -30.640 21.321 1.00 . A A . 13 ILE CB 1 1
16 46556 1 1 13 ILE CD1 C 17.054 -30.379 20.688 1.00 . A A . 13 ILE CD1 1 1
16 46557 1 1 13 ILE CG1 C 18.285 -29.724 21.313 1.00 . A A . 13 ILE CG1 1 1
16 46558 1 1 13 ILE CG2 C 19.931 -31.053 19.887 1.00 . A A . 13 ILE CG2 1 1
16 46559 1 1 13 ILE H H 18.078 -30.878 23.475 1.00 . A A . 13 ILE H 1 1
16 46560 1 1 13 ILE HA H 18.944 -32.692 21.465 1.00 . A A . 13 ILE HA 1 1
16 46561 1 1 13 ILE HB H 20.379 -30.074 21.765 1.00 . A A . 13 ILE HB 1 1
16 46562 1 1 13 ILE HD11 H 16.233 -30.442 21.435 1.00 . A A . 13 ILE HD11 1 1
16 46563 1 1 13 ILE HD12 H 17.296 -31.403 20.336 1.00 . A A . 13 ILE HD12 1 1
16 46564 1 1 13 ILE HD13 H 16.698 -29.779 19.822 1.00 . A A . 13 ILE HD13 1 1
16 46565 1 1 13 ILE HG12 H 18.047 -29.429 22.359 1.00 . A A . 13 ILE HG12 1 1
16 46566 1 1 13 ILE HG13 H 18.525 -28.793 20.745 1.00 . A A . 13 ILE HG13 1 1
16 46567 1 1 13 ILE HG21 H 20.530 -31.988 19.905 1.00 . A A . 13 ILE HG21 1 1
16 46568 1 1 13 ILE HG22 H 20.538 -30.253 19.410 1.00 . A A . 13 ILE HG22 1 1
16 46569 1 1 13 ILE HG23 H 19.025 -31.226 19.265 1.00 . A A . 13 ILE HG23 1 1
16 46570 1 1 13 ILE N N 18.364 -31.798 23.217 1.00 . A A . 13 ILE N 1 1
16 46571 1 1 13 ILE O O 21.379 -33.099 21.963 1.00 . A A . 13 ILE O 1 1
16 46572 1 1 14 GLU C C 22.550 -33.553 24.777 1.00 . A A . 14 GLU C 1 1
16 46573 1 1 14 GLU CA C 22.432 -32.117 24.307 1.00 . A A . 14 GLU CA 1 1
16 46574 1 1 14 GLU CB C 22.782 -31.242 25.522 1.00 . A A . 14 GLU CB 1 1
16 46575 1 1 14 GLU CD C 24.523 -30.459 27.109 1.00 . A A . 14 GLU CD 1 1
16 46576 1 1 14 GLU CG C 24.294 -31.138 25.765 1.00 . A A . 14 GLU CG 1 1
16 46577 1 1 14 GLU H H 20.523 -31.266 24.388 1.00 . A A . 14 GLU H 1 1
16 46578 1 1 14 GLU HA H 23.134 -31.941 23.512 1.00 . A A . 14 GLU HA 1 1
16 46579 1 1 14 GLU HB2 H 22.355 -30.226 25.372 1.00 . A A . 14 GLU HB2 1 1
16 46580 1 1 14 GLU HB3 H 22.306 -31.680 26.423 1.00 . A A . 14 GLU HB3 1 1
16 46581 1 1 14 GLU HG2 H 24.756 -32.151 25.769 1.00 . A A . 14 GLU HG2 1 1
16 46582 1 1 14 GLU HG3 H 24.765 -30.532 24.967 1.00 . A A . 14 GLU HG3 1 1
16 46583 1 1 14 GLU N N 21.104 -31.822 23.801 1.00 . A A . 14 GLU N 1 1
16 46584 1 1 14 GLU O O 23.559 -34.221 24.533 1.00 . A A . 14 GLU O 1 1
16 46585 1 1 14 GLU OE1 O 24.405 -31.158 28.154 1.00 . A A . 14 GLU OE1 1 1
16 46586 1 1 14 GLU OE2 O 24.828 -29.236 27.117 1.00 . A A . 14 GLU OE2 1 1
16 46587 1 1 15 ASP C C 21.475 -36.488 25.058 1.00 . A A . 15 ASP C 1 1
16 46588 1 1 15 ASP CA C 21.570 -35.368 26.076 1.00 . A A . 15 ASP CA 1 1
16 46589 1 1 15 ASP CB C 20.431 -35.586 27.093 1.00 . A A . 15 ASP CB 1 1
16 46590 1 1 15 ASP CG C 20.672 -36.795 27.992 1.00 . A A . 15 ASP CG 1 1
16 46591 1 1 15 ASP H H 20.694 -33.519 25.654 1.00 . A A . 15 ASP H 1 1
16 46592 1 1 15 ASP HA H 22.515 -35.451 26.585 1.00 . A A . 15 ASP HA 1 1
16 46593 1 1 15 ASP HB2 H 20.332 -34.683 27.733 1.00 . A A . 15 ASP HB2 1 1
16 46594 1 1 15 ASP HB3 H 19.472 -35.731 26.546 1.00 . A A . 15 ASP HB3 1 1
16 46595 1 1 15 ASP N N 21.524 -34.045 25.492 1.00 . A A . 15 ASP N 1 1
16 46596 1 1 15 ASP O O 22.128 -37.520 25.230 1.00 . A A . 15 ASP O 1 1
16 46597 1 1 15 ASP OD1 O 21.850 -37.020 28.384 1.00 . A A . 15 ASP OD1 1 1
16 46598 1 1 15 ASP OD2 O 19.682 -37.508 28.306 1.00 . A A . 15 ASP OD2 1 1
16 46599 1 1 16 GLU C C 21.367 -37.428 21.862 1.00 . A A . 16 GLU C 1 1
16 46600 1 1 16 GLU CA C 20.497 -37.474 23.098 1.00 . A A . 16 GLU CA 1 1
16 46601 1 1 16 GLU CB C 19.035 -37.631 22.633 1.00 . A A . 16 GLU CB 1 1
16 46602 1 1 16 GLU CD C 18.589 -39.492 24.225 1.00 . A A . 16 GLU CD 1 1
16 46603 1 1 16 GLU CG C 18.106 -38.126 23.750 1.00 . A A . 16 GLU CG 1 1
16 46604 1 1 16 GLU H H 20.203 -35.495 23.754 1.00 . A A . 16 GLU H 1 1
16 46605 1 1 16 GLU HA H 20.775 -38.348 23.664 1.00 . A A . 16 GLU HA 1 1
16 46606 1 1 16 GLU HB2 H 18.665 -36.646 22.267 1.00 . A A . 16 GLU HB2 1 1
16 46607 1 1 16 GLU HB3 H 18.998 -38.351 21.787 1.00 . A A . 16 GLU HB3 1 1
16 46608 1 1 16 GLU HG2 H 18.119 -37.409 24.600 1.00 . A A . 16 GLU HG2 1 1
16 46609 1 1 16 GLU HG3 H 17.068 -38.219 23.370 1.00 . A A . 16 GLU HG3 1 1
16 46610 1 1 16 GLU N N 20.673 -36.346 23.986 1.00 . A A . 16 GLU N 1 1
16 46611 1 1 16 GLU O O 21.706 -38.491 21.333 1.00 . A A . 16 GLU O 1 1
16 46612 1 1 16 GLU OE1 O 18.780 -40.392 23.360 1.00 . A A . 16 GLU OE1 1 1
16 46613 1 1 16 GLU OE2 O 18.767 -39.662 25.462 1.00 . A A . 16 GLU OE2 1 1
16 46614 1 1 17 PHE C C 23.949 -35.797 20.295 1.00 . A A . 17 PHE C 1 1
16 46615 1 1 17 PHE CA C 22.539 -36.295 20.119 1.00 . A A . 17 PHE CA 1 1
16 46616 1 1 17 PHE CB C 21.874 -35.524 18.968 1.00 . A A . 17 PHE CB 1 1
16 46617 1 1 17 PHE CD1 C 19.387 -35.740 18.895 1.00 . A A . 17 PHE CD1 1 1
16 46618 1 1 17 PHE CD2 C 20.696 -37.264 17.626 1.00 . A A . 17 PHE CD2 1 1
16 46619 1 1 17 PHE CE1 C 18.240 -36.364 18.460 1.00 . A A . 17 PHE CE1 1 1
16 46620 1 1 17 PHE CE2 C 19.549 -37.886 17.189 1.00 . A A . 17 PHE CE2 1 1
16 46621 1 1 17 PHE CG C 20.625 -36.185 18.482 1.00 . A A . 17 PHE CG 1 1
16 46622 1 1 17 PHE CZ C 18.322 -37.436 17.606 1.00 . A A . 17 PHE CZ 1 1
16 46623 1 1 17 PHE H H 21.557 -35.362 21.748 1.00 . A A . 17 PHE H 1 1
16 46624 1 1 17 PHE HA H 22.596 -37.337 19.846 1.00 . A A . 17 PHE HA 1 1
16 46625 1 1 17 PHE HB2 H 21.601 -34.500 19.302 1.00 . A A . 17 PHE HB2 1 1
16 46626 1 1 17 PHE HB3 H 22.571 -35.449 18.106 1.00 . A A . 17 PHE HB3 1 1
16 46627 1 1 17 PHE HD1 H 19.317 -34.896 19.566 1.00 . A A . 17 PHE HD1 1 1
16 46628 1 1 17 PHE HD2 H 21.660 -37.623 17.294 1.00 . A A . 17 PHE HD2 1 1
16 46629 1 1 17 PHE HE1 H 17.275 -36.009 18.788 1.00 . A A . 17 PHE HE1 1 1
16 46630 1 1 17 PHE HE2 H 19.616 -38.728 16.516 1.00 . A A . 17 PHE HE2 1 1
16 46631 1 1 17 PHE HZ H 17.422 -37.926 17.264 1.00 . A A . 17 PHE HZ 1 1
16 46632 1 1 17 PHE N N 21.773 -36.251 21.348 1.00 . A A . 17 PHE N 1 1
16 46633 1 1 17 PHE O O 24.850 -36.271 19.598 1.00 . A A . 17 PHE O 1 1
16 46634 1 1 18 GLY C C 25.606 -32.931 21.646 1.00 . A A . 18 GLY C 1 1
16 46635 1 1 18 GLY CA C 25.577 -34.402 21.355 1.00 . A A . 18 GLY CA 1 1
16 46636 1 1 18 GLY H H 23.530 -34.477 21.838 1.00 . A A . 18 GLY H 1 1
16 46637 1 1 18 GLY HA2 H 26.008 -34.931 22.192 1.00 . A A . 18 GLY HA2 1 1
16 46638 1 1 18 GLY HA3 H 26.073 -34.583 20.412 1.00 . A A . 18 GLY HA3 1 1
16 46639 1 1 18 GLY N N 24.215 -34.852 21.217 1.00 . A A . 18 GLY N 1 1
16 46640 1 1 18 GLY O O 24.588 -32.235 21.625 1.00 . A A . 18 GLY O 1 1
16 46641 1 1 19 TYR C C 27.416 -30.304 20.919 1.00 . A A . 19 TYR C 1 1
16 46642 1 1 19 TYR CA C 27.001 -31.023 22.177 1.00 . A A . 19 TYR CA 1 1
16 46643 1 1 19 TYR CB C 28.071 -30.824 23.275 1.00 . A A . 19 TYR CB 1 1
16 46644 1 1 19 TYR CD1 C 27.576 -28.645 24.393 1.00 . A A . 19 TYR CD1 1 1
16 46645 1 1 19 TYR CD2 C 29.591 -28.850 23.150 1.00 . A A . 19 TYR CD2 1 1
16 46646 1 1 19 TYR CE1 C 27.908 -27.348 24.714 1.00 . A A . 19 TYR CE1 1 1
16 46647 1 1 19 TYR CE2 C 29.919 -27.553 23.469 1.00 . A A . 19 TYR CE2 1 1
16 46648 1 1 19 TYR CG C 28.415 -29.406 23.608 1.00 . A A . 19 TYR CG 1 1
16 46649 1 1 19 TYR CZ C 29.080 -26.803 24.251 1.00 . A A . 19 TYR CZ 1 1
16 46650 1 1 19 TYR H H 27.680 -32.910 21.672 1.00 . A A . 19 TYR H 1 1
16 46651 1 1 19 TYR HA H 26.045 -30.645 22.507 1.00 . A A . 19 TYR HA 1 1
16 46652 1 1 19 TYR HB2 H 27.724 -31.295 24.219 1.00 . A A . 19 TYR HB2 1 1
16 46653 1 1 19 TYR HB3 H 29.006 -31.325 22.965 1.00 . A A . 19 TYR HB3 1 1
16 46654 1 1 19 TYR HD1 H 26.651 -29.067 24.758 1.00 . A A . 19 TYR HD1 1 1
16 46655 1 1 19 TYR HD2 H 30.257 -29.436 22.534 1.00 . A A . 19 TYR HD2 1 1
16 46656 1 1 19 TYR HE1 H 27.245 -26.758 25.330 1.00 . A A . 19 TYR HE1 1 1
16 46657 1 1 19 TYR HE2 H 30.842 -27.124 23.105 1.00 . A A . 19 TYR HE2 1 1
16 46658 1 1 19 TYR HH H 29.870 -25.490 25.436 1.00 . A A . 19 TYR HH 1 1
16 46659 1 1 19 TYR N N 26.835 -32.407 21.841 1.00 . A A . 19 TYR N 1 1
16 46660 1 1 19 TYR O O 27.245 -29.094 20.805 1.00 . A A . 19 TYR O 1 1
16 46661 1 1 19 TYR OH O 29.423 -25.474 24.587 1.00 . A A . 19 TYR OH 1 1
16 46662 1 1 20 GLU C C 27.165 -30.073 17.941 1.00 . A A . 20 GLU C 1 1
16 46663 1 1 20 GLU CA C 28.423 -30.420 18.703 1.00 . A A . 20 GLU CA 1 1
16 46664 1 1 20 GLU CB C 29.286 -31.334 17.809 1.00 . A A . 20 GLU CB 1 1
16 46665 1 1 20 GLU CD C 31.405 -32.611 17.529 1.00 . A A . 20 GLU CD 1 1
16 46666 1 1 20 GLU CG C 30.691 -31.566 18.382 1.00 . A A . 20 GLU CG 1 1
16 46667 1 1 20 GLU H H 28.235 -32.008 20.055 1.00 . A A . 20 GLU H 1 1
16 46668 1 1 20 GLU HA H 28.955 -29.512 18.940 1.00 . A A . 20 GLU HA 1 1
16 46669 1 1 20 GLU HB2 H 28.773 -32.314 17.692 1.00 . A A . 20 GLU HB2 1 1
16 46670 1 1 20 GLU HB3 H 29.379 -30.872 16.804 1.00 . A A . 20 GLU HB3 1 1
16 46671 1 1 20 GLU HG2 H 31.268 -30.615 18.369 1.00 . A A . 20 GLU HG2 1 1
16 46672 1 1 20 GLU HG3 H 30.621 -31.934 19.427 1.00 . A A . 20 GLU HG3 1 1
16 46673 1 1 20 GLU N N 28.029 -31.038 19.950 1.00 . A A . 20 GLU N 1 1
16 46674 1 1 20 GLU O O 27.082 -29.027 17.294 1.00 . A A . 20 GLU O 1 1
16 46675 1 1 20 GLU OE1 O 30.721 -33.301 16.724 1.00 . A A . 20 GLU OE1 1 1
16 46676 1 1 20 GLU OE2 O 32.653 -32.734 17.671 1.00 . A A . 20 GLU OE2 1 1
16 46677 1 1 21 THR C C 24.196 -29.634 18.039 1.00 . A A . 21 THR C 1 1
16 46678 1 1 21 THR CA C 24.897 -30.757 17.318 1.00 . A A . 21 THR CA 1 1
16 46679 1 1 21 THR CB C 23.993 -31.970 17.310 1.00 . A A . 21 THR CB 1 1
16 46680 1 1 21 THR CG2 C 22.668 -31.618 16.600 1.00 . A A . 21 THR CG2 1 1
16 46681 1 1 21 THR H H 26.253 -31.849 18.478 1.00 . A A . 21 THR H 1 1
16 46682 1 1 21 THR HA H 25.117 -30.442 16.308 1.00 . A A . 21 THR HA 1 1
16 46683 1 1 21 THR HB H 23.766 -32.284 18.350 1.00 . A A . 21 THR HB 1 1
16 46684 1 1 21 THR HG1 H 25.559 -32.807 16.564 1.00 . A A . 21 THR HG1 1 1
16 46685 1 1 21 THR HG21 H 22.015 -31.022 17.273 1.00 . A A . 21 THR HG21 1 1
16 46686 1 1 21 THR HG22 H 22.124 -32.545 16.310 1.00 . A A . 21 THR HG22 1 1
16 46687 1 1 21 THR HG23 H 22.867 -31.025 15.682 1.00 . A A . 21 THR HG23 1 1
16 46688 1 1 21 THR N N 26.161 -30.985 17.989 1.00 . A A . 21 THR N 1 1
16 46689 1 1 21 THR O O 23.542 -28.790 17.422 1.00 . A A . 21 THR O 1 1
16 46690 1 1 21 THR OG1 O 24.632 -33.050 16.632 1.00 . A A . 21 THR OG1 1 1
16 46691 1 1 22 LEU C C 24.235 -27.233 19.794 1.00 . A A . 22 LEU C 1 1
16 46692 1 1 22 LEU CA C 23.695 -28.594 20.204 1.00 . A A . 22 LEU CA 1 1
16 46693 1 1 22 LEU CB C 24.008 -28.788 21.707 1.00 . A A . 22 LEU CB 1 1
16 46694 1 1 22 LEU CD1 C 21.792 -27.995 22.640 1.00 . A A . 22 LEU CD1 1 1
16 46695 1 1 22 LEU CD2 C 23.897 -27.791 24.044 1.00 . A A . 22 LEU CD2 1 1
16 46696 1 1 22 LEU CG C 23.306 -27.772 22.623 1.00 . A A . 22 LEU CG 1 1
16 46697 1 1 22 LEU H H 24.803 -30.340 19.889 1.00 . A A . 22 LEU H 1 1
16 46698 1 1 22 LEU HA H 22.630 -28.628 20.031 1.00 . A A . 22 LEU HA 1 1
16 46699 1 1 22 LEU HB2 H 23.700 -29.814 22.005 1.00 . A A . 22 LEU HB2 1 1
16 46700 1 1 22 LEU HB3 H 25.104 -28.705 21.859 1.00 . A A . 22 LEU HB3 1 1
16 46701 1 1 22 LEU HD11 H 21.568 -29.078 22.749 1.00 . A A . 22 LEU HD11 1 1
16 46702 1 1 22 LEU HD12 H 21.337 -27.631 21.695 1.00 . A A . 22 LEU HD12 1 1
16 46703 1 1 22 LEU HD13 H 21.331 -27.451 23.492 1.00 . A A . 22 LEU HD13 1 1
16 46704 1 1 22 LEU HD21 H 24.585 -26.930 24.189 1.00 . A A . 22 LEU HD21 1 1
16 46705 1 1 22 LEU HD22 H 24.466 -28.730 24.213 1.00 . A A . 22 LEU HD22 1 1
16 46706 1 1 22 LEU HD23 H 23.085 -27.727 24.801 1.00 . A A . 22 LEU HD23 1 1
16 46707 1 1 22 LEU HG H 23.483 -26.765 22.202 1.00 . A A . 22 LEU HG 1 1
16 46708 1 1 22 LEU N N 24.312 -29.624 19.390 1.00 . A A . 22 LEU N 1 1
16 46709 1 1 22 LEU O O 23.497 -26.248 19.758 1.00 . A A . 22 LEU O 1 1
16 46710 1 1 23 ASP C C 25.647 -25.377 17.811 1.00 . A A . 23 ASP C 1 1
16 46711 1 1 23 ASP CA C 26.191 -25.905 19.125 1.00 . A A . 23 ASP CA 1 1
16 46712 1 1 23 ASP CB C 27.722 -26.048 18.980 1.00 . A A . 23 ASP CB 1 1
16 46713 1 1 23 ASP CG C 28.425 -24.701 18.857 1.00 . A A . 23 ASP CG 1 1
16 46714 1 1 23 ASP H H 26.146 -27.959 19.508 1.00 . A A . 23 ASP H 1 1
16 46715 1 1 23 ASP HA H 25.967 -25.193 19.904 1.00 . A A . 23 ASP HA 1 1
16 46716 1 1 23 ASP HB2 H 28.127 -26.584 19.865 1.00 . A A . 23 ASP HB2 1 1
16 46717 1 1 23 ASP HB3 H 27.949 -26.652 18.075 1.00 . A A . 23 ASP HB3 1 1
16 46718 1 1 23 ASP N N 25.554 -27.157 19.493 1.00 . A A . 23 ASP N 1 1
16 46719 1 1 23 ASP O O 25.517 -24.163 17.638 1.00 . A A . 23 ASP O 1 1
16 46720 1 1 23 ASP OD1 O 28.319 -23.886 19.813 1.00 . A A . 23 ASP OD1 1 1
16 46721 1 1 23 ASP OD2 O 29.096 -24.475 17.813 1.00 . A A . 23 ASP OD2 1 1
16 46722 1 1 24 THR C C 23.521 -25.146 15.705 1.00 . A A . 24 THR C 1 1
16 46723 1 1 24 THR CA C 24.863 -25.819 15.541 1.00 . A A . 24 THR CA 1 1
16 46724 1 1 24 THR CB C 24.690 -26.928 14.531 1.00 . A A . 24 THR CB 1 1
16 46725 1 1 24 THR CG2 C 24.200 -26.320 13.205 1.00 . A A . 24 THR CG2 1 1
16 46726 1 1 24 THR H H 25.415 -27.257 16.976 1.00 . A A . 24 THR H 1 1
16 46727 1 1 24 THR HA H 25.573 -25.092 15.174 1.00 . A A . 24 THR HA 1 1
16 46728 1 1 24 THR HB H 23.930 -27.655 14.885 1.00 . A A . 24 THR HB 1 1
16 46729 1 1 24 THR HG1 H 26.471 -26.994 13.801 1.00 . A A . 24 THR HG1 1 1
16 46730 1 1 24 THR HG21 H 23.658 -25.368 13.393 1.00 . A A . 24 THR HG21 1 1
16 46731 1 1 24 THR HG22 H 23.512 -27.023 12.689 1.00 . A A . 24 THR HG22 1 1
16 46732 1 1 24 THR HG23 H 25.062 -26.111 12.534 1.00 . A A . 24 THR HG23 1 1
16 46733 1 1 24 THR N N 25.348 -26.270 16.838 1.00 . A A . 24 THR N 1 1
16 46734 1 1 24 THR O O 23.247 -24.136 15.053 1.00 . A A . 24 THR O 1 1
16 46735 1 1 24 THR OG1 O 25.928 -27.599 14.313 1.00 . A A . 24 THR OG1 1 1
16 46736 1 1 25 LEU C C 21.447 -23.748 17.372 1.00 . A A . 25 LEU C 1 1
16 46737 1 1 25 LEU CA C 21.319 -25.129 16.750 1.00 . A A . 25 LEU CA 1 1
16 46738 1 1 25 LEU CB C 20.395 -25.978 17.653 1.00 . A A . 25 LEU CB 1 1
16 46739 1 1 25 LEU CD1 C 18.733 -27.897 17.657 1.00 . A A . 25 LEU CD1 1 1
16 46740 1 1 25 LEU CD2 C 19.862 -27.204 15.489 1.00 . A A . 25 LEU CD2 1 1
16 46741 1 1 25 LEU CG C 20.004 -27.322 17.013 1.00 . A A . 25 LEU CG 1 1
16 46742 1 1 25 LEU H H 22.847 -26.531 17.090 1.00 . A A . 25 LEU H 1 1
16 46743 1 1 25 LEU HA H 20.877 -25.031 15.768 1.00 . A A . 25 LEU HA 1 1
16 46744 1 1 25 LEU HB2 H 20.914 -26.175 18.609 1.00 . A A . 25 LEU HB2 1 1
16 46745 1 1 25 LEU HB3 H 19.470 -25.411 17.879 1.00 . A A . 25 LEU HB3 1 1
16 46746 1 1 25 LEU HD11 H 18.394 -28.800 17.105 1.00 . A A . 25 LEU HD11 1 1
16 46747 1 1 25 LEU HD12 H 17.916 -27.143 17.635 1.00 . A A . 25 LEU HD12 1 1
16 46748 1 1 25 LEU HD13 H 18.925 -28.178 18.713 1.00 . A A . 25 LEU HD13 1 1
16 46749 1 1 25 LEU HD21 H 19.590 -26.167 15.205 1.00 . A A . 25 LEU HD21 1 1
16 46750 1 1 25 LEU HD22 H 19.073 -27.894 15.120 1.00 . A A . 25 LEU HD22 1 1
16 46751 1 1 25 LEU HD23 H 20.822 -27.466 14.993 1.00 . A A . 25 LEU HD23 1 1
16 46752 1 1 25 LEU HG H 20.830 -28.036 17.218 1.00 . A A . 25 LEU HG 1 1
16 46753 1 1 25 LEU N N 22.638 -25.708 16.563 1.00 . A A . 25 LEU N 1 1
16 46754 1 1 25 LEU O O 20.684 -22.833 17.037 1.00 . A A . 25 LEU O 1 1
16 46755 1 1 26 LEU C C 23.134 -21.268 17.984 1.00 . A A . 26 LEU C 1 1
16 46756 1 1 26 LEU CA C 22.588 -22.278 18.961 1.00 . A A . 26 LEU CA 1 1
16 46757 1 1 26 LEU CB C 23.552 -22.307 20.162 1.00 . A A . 26 LEU CB 1 1
16 46758 1 1 26 LEU CD1 C 24.057 -23.267 22.457 1.00 . A A . 26 LEU CD1 1 1
16 46759 1 1 26 LEU CD2 C 21.752 -22.333 21.952 1.00 . A A . 26 LEU CD2 1 1
16 46760 1 1 26 LEU CG C 22.981 -23.056 21.377 1.00 . A A . 26 LEU CG 1 1
16 46761 1 1 26 LEU H H 23.035 -24.293 18.589 1.00 . A A . 26 LEU H 1 1
16 46762 1 1 26 LEU HA H 21.611 -21.950 19.285 1.00 . A A . 26 LEU HA 1 1
16 46763 1 1 26 LEU HB2 H 24.504 -22.790 19.849 1.00 . A A . 26 LEU HB2 1 1
16 46764 1 1 26 LEU HB3 H 23.776 -21.259 20.463 1.00 . A A . 26 LEU HB3 1 1
16 46765 1 1 26 LEU HD11 H 23.967 -22.491 23.247 1.00 . A A . 26 LEU HD11 1 1
16 46766 1 1 26 LEU HD12 H 25.071 -23.200 22.008 1.00 . A A . 26 LEU HD12 1 1
16 46767 1 1 26 LEU HD13 H 23.942 -24.267 22.926 1.00 . A A . 26 LEU HD13 1 1
16 46768 1 1 26 LEU HD21 H 22.037 -21.327 22.331 1.00 . A A . 26 LEU HD21 1 1
16 46769 1 1 26 LEU HD22 H 21.318 -22.917 22.792 1.00 . A A . 26 LEU HD22 1 1
16 46770 1 1 26 LEU HD23 H 20.974 -22.210 21.169 1.00 . A A . 26 LEU HD23 1 1
16 46771 1 1 26 LEU HG H 22.651 -24.059 21.030 1.00 . A A . 26 LEU HG 1 1
16 46772 1 1 26 LEU N N 22.415 -23.565 18.308 1.00 . A A . 26 LEU N 1 1
16 46773 1 1 26 LEU O O 23.111 -20.075 18.260 1.00 . A A . 26 LEU O 1 1
16 46774 1 1 27 GLU C C 23.092 -20.306 14.987 1.00 . A A . 27 GLU C 1 1
16 46775 1 1 27 GLU CA C 24.213 -20.767 15.885 1.00 . A A . 27 GLU CA 1 1
16 46776 1 1 27 GLU CB C 25.357 -21.320 15.020 1.00 . A A . 27 GLU CB 1 1
16 46777 1 1 27 GLU CD C 27.696 -22.178 14.990 1.00 . A A . 27 GLU CD 1 1
16 46778 1 1 27 GLU CG C 26.666 -21.403 15.808 1.00 . A A . 27 GLU CG 1 1
16 46779 1 1 27 GLU H H 23.786 -22.691 16.631 1.00 . A A . 27 GLU H 1 1
16 46780 1 1 27 GLU HA H 24.567 -19.916 16.449 1.00 . A A . 27 GLU HA 1 1
16 46781 1 1 27 GLU HB2 H 25.079 -22.336 14.657 1.00 . A A . 27 GLU HB2 1 1
16 46782 1 1 27 GLU HB3 H 25.504 -20.661 14.138 1.00 . A A . 27 GLU HB3 1 1
16 46783 1 1 27 GLU HG2 H 27.049 -20.377 16.011 1.00 . A A . 27 GLU HG2 1 1
16 46784 1 1 27 GLU HG3 H 26.494 -21.916 16.776 1.00 . A A . 27 GLU HG3 1 1
16 46785 1 1 27 GLU N N 23.701 -21.716 16.847 1.00 . A A . 27 GLU N 1 1
16 46786 1 1 27 GLU O O 23.142 -19.198 14.446 1.00 . A A . 27 GLU O 1 1
16 46787 1 1 27 GLU OE1 O 27.295 -22.854 14.004 1.00 . A A . 27 GLU OE1 1 1
16 46788 1 1 27 GLU OE2 O 28.908 -22.093 15.335 1.00 . A A . 27 GLU OE2 1 1
16 46789 1 1 28 SER C C 20.174 -19.665 14.630 1.00 . A A . 28 SER C 1 1
16 46790 1 1 28 SER CA C 20.938 -20.783 13.947 1.00 . A A . 28 SER CA 1 1
16 46791 1 1 28 SER CB C 19.962 -21.941 13.628 1.00 . A A . 28 SER CB 1 1
16 46792 1 1 28 SER H H 22.048 -22.084 15.163 1.00 . A A . 28 SER H 1 1
16 46793 1 1 28 SER HA H 21.353 -20.394 13.028 1.00 . A A . 28 SER HA 1 1
16 46794 1 1 28 SER HB2 H 20.499 -22.750 13.090 1.00 . A A . 28 SER HB2 1 1
16 46795 1 1 28 SER HB3 H 19.531 -22.361 14.558 1.00 . A A . 28 SER HB3 1 1
16 46796 1 1 28 SER HG H 19.314 -20.914 12.136 1.00 . A A . 28 SER HG 1 1
16 46797 1 1 28 SER N N 22.064 -21.162 14.778 1.00 . A A . 28 SER N 1 1
16 46798 1 1 28 SER O O 19.685 -18.746 13.967 1.00 . A A . 28 SER O 1 1
16 46799 1 1 28 SER OG O 18.903 -21.475 12.799 1.00 . A A . 28 SER OG 1 1
16 46800 1 1 29 CYS C C 20.290 -17.577 17.062 1.00 . A A . 29 CYS C 1 1
16 46801 1 1 29 CYS CA C 19.318 -18.660 16.660 1.00 . A A . 29 CYS CA 1 1
16 46802 1 1 29 CYS CB C 18.541 -19.116 17.920 1.00 . A A . 29 CYS CB 1 1
16 46803 1 1 29 CYS H H 20.595 -20.349 16.538 1.00 . A A . 29 CYS H 1 1
16 46804 1 1 29 CYS HA H 18.632 -18.246 15.935 1.00 . A A . 29 CYS HA 1 1
16 46805 1 1 29 CYS HB2 H 18.262 -18.210 18.503 1.00 . A A . 29 CYS HB2 1 1
16 46806 1 1 29 CYS HB3 H 17.597 -19.614 17.604 1.00 . A A . 29 CYS HB3 1 1
16 46807 1 1 29 CYS HG H 20.586 -19.469 19.008 1.00 . A A . 29 CYS HG 1 1
16 46808 1 1 29 CYS N N 20.065 -19.706 15.983 1.00 . A A . 29 CYS N 1 1
16 46809 1 1 29 CYS O O 19.956 -16.389 17.008 1.00 . A A . 29 CYS O 1 1
16 46810 1 1 29 CYS SG S 19.512 -20.245 18.966 1.00 . A A . 29 CYS SG 1 1
16 46811 1 1 30 GLU C C 22.350 -16.700 19.333 1.00 . A A . 30 GLU C 1 1
16 46812 1 1 30 GLU CA C 22.562 -17.075 17.890 1.00 . A A . 30 GLU CA 1 1
16 46813 1 1 30 GLU CB C 22.629 -15.772 17.062 1.00 . A A . 30 GLU CB 1 1
16 46814 1 1 30 GLU CD C 23.586 -14.542 15.132 1.00 . A A . 30 GLU CD 1 1
16 46815 1 1 30 GLU CG C 23.579 -15.879 15.863 1.00 . A A . 30 GLU CG 1 1
16 46816 1 1 30 GLU H H 21.722 -18.964 17.581 1.00 . A A . 30 GLU H 1 1
16 46817 1 1 30 GLU HA H 23.499 -17.617 17.806 1.00 . A A . 30 GLU HA 1 1
16 46818 1 1 30 GLU HB2 H 21.609 -15.522 16.697 1.00 . A A . 30 GLU HB2 1 1
16 46819 1 1 30 GLU HB3 H 22.971 -14.943 17.718 1.00 . A A . 30 GLU HB3 1 1
16 46820 1 1 30 GLU HG2 H 24.607 -16.121 16.212 1.00 . A A . 30 GLU HG2 1 1
16 46821 1 1 30 GLU HG3 H 23.233 -16.672 15.170 1.00 . A A . 30 GLU HG3 1 1
16 46822 1 1 30 GLU N N 21.510 -17.995 17.491 1.00 . A A . 30 GLU N 1 1
16 46823 1 1 30 GLU O O 21.244 -16.349 19.751 1.00 . A A . 30 GLU O 1 1
16 46824 1 1 30 GLU OE1 O 22.546 -14.197 14.508 1.00 . A A . 30 GLU OE1 1 1
16 46825 1 1 30 GLU OE2 O 24.639 -13.847 15.180 1.00 . A A . 30 GLU OE2 1 1
16 46826 1 1 31 LEU C C 23.619 -14.932 21.658 1.00 . A A . 31 LEU C 1 1
16 46827 1 1 31 LEU CA C 23.333 -16.403 21.534 1.00 . A A . 31 LEU CA 1 1
16 46828 1 1 31 LEU CB C 24.326 -17.143 22.459 1.00 . A A . 31 LEU CB 1 1
16 46829 1 1 31 LEU CD1 C 26.803 -16.629 22.235 1.00 . A A . 31 LEU CD1 1 1
16 46830 1 1 31 LEU CD2 C 25.977 -19.011 21.951 1.00 . A A . 31 LEU CD2 1 1
16 46831 1 1 31 LEU CG C 25.644 -17.522 21.758 1.00 . A A . 31 LEU CG 1 1
16 46832 1 1 31 LEU H H 24.337 -17.053 19.812 1.00 . A A . 31 LEU H 1 1
16 46833 1 1 31 LEU HA H 22.317 -16.593 21.843 1.00 . A A . 31 LEU HA 1 1
16 46834 1 1 31 LEU HB2 H 24.557 -16.487 23.328 1.00 . A A . 31 LEU HB2 1 1
16 46835 1 1 31 LEU HB3 H 23.847 -18.064 22.849 1.00 . A A . 31 LEU HB3 1 1
16 46836 1 1 31 LEU HD11 H 27.768 -17.176 22.160 1.00 . A A . 31 LEU HD11 1 1
16 46837 1 1 31 LEU HD12 H 26.648 -16.330 23.294 1.00 . A A . 31 LEU HD12 1 1
16 46838 1 1 31 LEU HD13 H 26.866 -15.712 21.613 1.00 . A A . 31 LEU HD13 1 1
16 46839 1 1 31 LEU HD21 H 25.576 -19.608 21.104 1.00 . A A . 31 LEU HD21 1 1
16 46840 1 1 31 LEU HD22 H 25.529 -19.388 22.894 1.00 . A A . 31 LEU HD22 1 1
16 46841 1 1 31 LEU HD23 H 27.077 -19.157 21.997 1.00 . A A . 31 LEU HD23 1 1
16 46842 1 1 31 LEU HG H 25.509 -17.344 20.670 1.00 . A A . 31 LEU HG 1 1
16 46843 1 1 31 LEU N N 23.439 -16.760 20.138 1.00 . A A . 31 LEU N 1 1
16 46844 1 1 31 LEU O O 23.666 -14.198 20.667 1.00 . A A . 31 LEU O 1 1
16 46845 1 1 32 GLN C C 24.870 -12.990 24.415 1.00 . A A . 32 GLN C 1 1
16 46846 1 1 32 GLN CA C 24.099 -13.077 23.131 1.00 . A A . 32 GLN CA 1 1
16 46847 1 1 32 GLN CB C 22.838 -12.196 23.258 1.00 . A A . 32 GLN CB 1 1
16 46848 1 1 32 GLN CD C 21.882 -9.905 23.421 1.00 . A A . 32 GLN CD 1 1
16 46849 1 1 32 GLN CG C 23.177 -10.708 23.428 1.00 . A A . 32 GLN CG 1 1
16 46850 1 1 32 GLN H H 23.861 -15.060 23.710 1.00 . A A . 32 GLN H 1 1
16 46851 1 1 32 GLN HA H 24.721 -12.734 22.318 1.00 . A A . 32 GLN HA 1 1
16 46852 1 1 32 GLN HB2 H 22.212 -12.325 22.349 1.00 . A A . 32 GLN HB2 1 1
16 46853 1 1 32 GLN HB3 H 22.246 -12.532 24.135 1.00 . A A . 32 GLN HB3 1 1
16 46854 1 1 32 GLN HE21 H 22.837 -8.275 22.616 1.00 . A A . 32 GLN HE21 1 1
16 46855 1 1 32 GLN HE22 H 21.144 -8.057 22.911 1.00 . A A . 32 GLN HE22 1 1
16 46856 1 1 32 GLN HG2 H 23.711 -10.548 24.391 1.00 . A A . 32 GLN HG2 1 1
16 46857 1 1 32 GLN HG3 H 23.823 -10.365 22.594 1.00 . A A . 32 GLN HG3 1 1
16 46858 1 1 32 GLN N N 23.820 -14.467 22.910 1.00 . A A . 32 GLN N 1 1
16 46859 1 1 32 GLN NE2 N 21.961 -8.633 22.940 1.00 . A A . 32 GLN NE2 1 1
16 46860 1 1 32 GLN O O 26.035 -12.584 24.434 1.00 . A A . 32 GLN O 1 1
16 46861 1 1 32 GLN OE1 O 20.828 -10.388 23.834 1.00 . A A . 32 GLN OE1 1 1
16 46862 1 1 33 SER C C 25.401 -14.689 27.141 1.00 . A A . 33 SER C 1 1
16 46863 1 1 33 SER CA C 24.870 -13.320 26.815 1.00 . A A . 33 SER CA 1 1
16 46864 1 1 33 SER CB C 23.935 -12.886 27.960 1.00 . A A . 33 SER CB 1 1
16 46865 1 1 33 SER H H 23.259 -13.657 25.519 1.00 . A A . 33 SER H 1 1
16 46866 1 1 33 SER HA H 25.696 -12.633 26.728 1.00 . A A . 33 SER HA 1 1
16 46867 1 1 33 SER HB2 H 23.210 -12.128 27.593 1.00 . A A . 33 SER HB2 1 1
16 46868 1 1 33 SER HB3 H 23.374 -13.763 28.346 1.00 . A A . 33 SER HB3 1 1
16 46869 1 1 33 SER HG H 25.134 -11.551 28.658 1.00 . A A . 33 SER HG 1 1
16 46870 1 1 33 SER N N 24.214 -13.372 25.534 1.00 . A A . 33 SER N 1 1
16 46871 1 1 33 SER O O 26.616 -14.883 27.231 1.00 . A A . 33 SER O 1 1
16 46872 1 1 33 SER OG O 24.690 -12.320 29.026 1.00 . A A . 33 SER OG 1 1
16 46873 1 1 34 GLU C C 24.138 -18.002 26.896 1.00 . A A . 34 GLU C 1 1
16 46874 1 1 34 GLU CA C 24.960 -17.007 27.663 1.00 . A A . 34 GLU CA 1 1
16 46875 1 1 34 GLU CB C 24.841 -17.338 29.164 1.00 . A A . 34 GLU CB 1 1
16 46876 1 1 34 GLU CD C 25.822 -17.179 31.441 1.00 . A A . 34 GLU CD 1 1
16 46877 1 1 34 GLU CG C 25.999 -16.758 29.987 1.00 . A A . 34 GLU CG 1 1
16 46878 1 1 34 GLU H H 23.518 -15.557 27.222 1.00 . A A . 34 GLU H 1 1
16 46879 1 1 34 GLU HA H 25.988 -17.082 27.345 1.00 . A A . 34 GLU HA 1 1
16 46880 1 1 34 GLU HB2 H 23.881 -16.932 29.550 1.00 . A A . 34 GLU HB2 1 1
16 46881 1 1 34 GLU HB3 H 24.826 -18.441 29.294 1.00 . A A . 34 GLU HB3 1 1
16 46882 1 1 34 GLU HG2 H 26.970 -17.141 29.603 1.00 . A A . 34 GLU HG2 1 1
16 46883 1 1 34 GLU HG3 H 25.995 -15.651 29.926 1.00 . A A . 34 GLU HG3 1 1
16 46884 1 1 34 GLU N N 24.501 -15.683 27.327 1.00 . A A . 34 GLU N 1 1
16 46885 1 1 34 GLU O O 24.675 -18.966 26.344 1.00 . A A . 34 GLU O 1 1
16 46886 1 1 34 GLU OE1 O 24.885 -16.657 32.103 1.00 . A A . 34 GLU OE1 1 1
16 46887 1 1 34 GLU OE2 O 26.629 -18.027 31.913 1.00 . A A . 34 GLU OE2 1 1
16 46888 1 1 35 GLY C C 20.894 -19.238 27.034 1.00 . A A . 35 GLY C 1 1
16 46889 1 1 35 GLY CA C 21.965 -18.715 26.119 1.00 . A A . 35 GLY CA 1 1
16 46890 1 1 35 GLY H H 22.353 -17.031 27.294 1.00 . A A . 35 GLY H 1 1
16 46891 1 1 35 GLY HA2 H 21.501 -18.163 25.316 1.00 . A A . 35 GLY HA2 1 1
16 46892 1 1 35 GLY HA3 H 22.586 -19.538 25.798 1.00 . A A . 35 GLY HA3 1 1
16 46893 1 1 35 GLY N N 22.802 -17.800 26.847 1.00 . A A . 35 GLY N 1 1
16 46894 1 1 35 GLY O O 19.760 -19.455 26.606 1.00 . A A . 35 GLY O 1 1
16 46895 1 1 36 ILE C C 19.913 -18.844 30.203 1.00 . A A . 36 ILE C 1 1
16 46896 1 1 36 ILE CA C 20.231 -19.959 29.244 1.00 . A A . 36 ILE CA 1 1
16 46897 1 1 36 ILE CB C 20.722 -21.130 30.057 1.00 . A A . 36 ILE CB 1 1
16 46898 1 1 36 ILE CD1 C 21.847 -23.411 29.909 1.00 . A A . 36 ILE CD1 1 1
16 46899 1 1 36 ILE CG1 C 21.147 -22.291 29.140 1.00 . A A . 36 ILE CG1 1 1
16 46900 1 1 36 ILE CG2 C 19.600 -21.548 31.027 1.00 . A A . 36 ILE CG2 1 1
16 46901 1 1 36 ILE H H 22.133 -19.274 28.692 1.00 . A A . 36 ILE H 1 1
16 46902 1 1 36 ILE HA H 19.345 -20.230 28.676 1.00 . A A . 36 ILE HA 1 1
16 46903 1 1 36 ILE HB H 21.602 -20.816 30.659 1.00 . A A . 36 ILE HB 1 1
16 46904 1 1 36 ILE HD11 H 22.190 -23.044 30.900 1.00 . A A . 36 ILE HD11 1 1
16 46905 1 1 36 ILE HD12 H 22.730 -23.775 29.341 1.00 . A A . 36 ILE HD12 1 1
16 46906 1 1 36 ILE HD13 H 21.151 -24.263 30.069 1.00 . A A . 36 ILE HD13 1 1
16 46907 1 1 36 ILE HG12 H 20.247 -22.702 28.634 1.00 . A A . 36 ILE HG12 1 1
16 46908 1 1 36 ILE HG13 H 21.836 -21.904 28.360 1.00 . A A . 36 ILE HG13 1 1
16 46909 1 1 36 ILE HG21 H 18.909 -20.697 31.208 1.00 . A A . 36 ILE HG21 1 1
16 46910 1 1 36 ILE HG22 H 20.031 -21.869 32.000 1.00 . A A . 36 ILE HG22 1 1
16 46911 1 1 36 ILE HG23 H 19.017 -22.393 30.602 1.00 . A A . 36 ILE HG23 1 1
16 46912 1 1 36 ILE N N 21.223 -19.453 28.325 1.00 . A A . 36 ILE N 1 1
16 46913 1 1 36 ILE O O 20.689 -18.568 31.122 1.00 . A A . 36 ILE O 1 1
16 46914 1 1 37 TYR C C 18.080 -17.679 32.252 1.00 . A A . 37 TYR C 1 1
16 46915 1 1 37 TYR CA C 18.382 -17.080 30.902 1.00 . A A . 37 TYR CA 1 1
16 46916 1 1 37 TYR CB C 17.124 -16.335 30.406 1.00 . A A . 37 TYR CB 1 1
16 46917 1 1 37 TYR CD1 C 18.132 -14.221 31.291 1.00 . A A . 37 TYR CD1 1 1
16 46918 1 1 37 TYR CD2 C 15.830 -14.233 30.701 1.00 . A A . 37 TYR CD2 1 1
16 46919 1 1 37 TYR CE1 C 18.032 -12.895 31.652 1.00 . A A . 37 TYR CE1 1 1
16 46920 1 1 37 TYR CE2 C 15.729 -12.909 31.063 1.00 . A A . 37 TYR CE2 1 1
16 46921 1 1 37 TYR CG C 17.030 -14.900 30.814 1.00 . A A . 37 TYR CG 1 1
16 46922 1 1 37 TYR CZ C 16.830 -12.240 31.537 1.00 . A A . 37 TYR CZ 1 1
16 46923 1 1 37 TYR H H 18.171 -18.269 29.211 1.00 . A A . 37 TYR H 1 1
16 46924 1 1 37 TYR HA H 19.218 -16.402 30.986 1.00 . A A . 37 TYR HA 1 1
16 46925 1 1 37 TYR HB2 H 17.092 -16.355 29.298 1.00 . A A . 37 TYR HB2 1 1
16 46926 1 1 37 TYR HB3 H 16.214 -16.847 30.792 1.00 . A A . 37 TYR HB3 1 1
16 46927 1 1 37 TYR HD1 H 19.078 -14.731 31.384 1.00 . A A . 37 TYR HD1 1 1
16 46928 1 1 37 TYR HD2 H 14.958 -14.757 30.327 1.00 . A A . 37 TYR HD2 1 1
16 46929 1 1 37 TYR HE1 H 18.899 -12.369 32.025 1.00 . A A . 37 TYR HE1 1 1
16 46930 1 1 37 TYR HE2 H 14.784 -12.395 30.973 1.00 . A A . 37 TYR HE2 1 1
16 46931 1 1 37 TYR HH H 15.805 -10.619 31.830 1.00 . A A . 37 TYR HH 1 1
16 46932 1 1 37 TYR N N 18.762 -18.151 30.004 1.00 . A A . 37 TYR N 1 1
16 46933 1 1 37 TYR O O 18.688 -17.287 33.247 1.00 . A A . 37 TYR O 1 1
16 46934 1 1 37 TYR OH O 16.728 -10.878 31.906 1.00 . A A . 37 TYR OH 1 1
16 46935 1 1 38 THR C C 15.260 -19.680 33.367 1.00 . A A . 38 THR C 1 1
16 46936 1 1 38 THR CA C 16.725 -19.344 33.502 1.00 . A A . 38 THR CA 1 1
16 46937 1 1 38 THR CB C 16.939 -18.590 34.808 1.00 . A A . 38 THR CB 1 1
16 46938 1 1 38 THR CG2 C 15.884 -19.015 35.846 1.00 . A A . 38 THR CG2 1 1
16 46939 1 1 38 THR H H 16.604 -18.890 31.460 1.00 . A A . 38 THR H 1 1
16 46940 1 1 38 THR HA H 17.283 -20.272 33.513 1.00 . A A . 38 THR HA 1 1
16 46941 1 1 38 THR HB H 16.857 -17.497 34.639 1.00 . A A . 38 THR HB 1 1
16 46942 1 1 38 THR HG1 H 18.309 -18.386 36.147 1.00 . A A . 38 THR HG1 1 1
16 46943 1 1 38 THR HG21 H 15.704 -20.109 35.785 1.00 . A A . 38 THR HG21 1 1
16 46944 1 1 38 THR HG22 H 14.926 -18.486 35.660 1.00 . A A . 38 THR HG22 1 1
16 46945 1 1 38 THR HG23 H 16.232 -18.768 36.873 1.00 . A A . 38 THR HG23 1 1
16 46946 1 1 38 THR N N 17.111 -18.643 32.282 1.00 . A A . 38 THR N 1 1
16 46947 1 1 38 THR O O 14.899 -20.858 33.303 1.00 . A A . 38 THR O 1 1
16 46948 1 1 38 THR OG1 O 18.234 -18.886 35.331 1.00 . A A . 38 THR OG1 1 1
16 46949 1 1 39 SER C C 12.242 -17.566 33.400 1.00 . A A . 39 SER C 1 1
16 46950 1 1 39 SER CA C 12.954 -18.879 33.172 1.00 . A A . 39 SER CA 1 1
16 46951 1 1 39 SER CB C 12.385 -19.916 34.178 1.00 . A A . 39 SER CB 1 1
16 46952 1 1 39 SER H H 14.680 -17.689 33.302 1.00 . A A . 39 SER H 1 1
16 46953 1 1 39 SER HA H 12.767 -19.209 32.158 1.00 . A A . 39 SER HA 1 1
16 46954 1 1 39 SER HB2 H 11.276 -19.910 34.138 1.00 . A A . 39 SER HB2 1 1
16 46955 1 1 39 SER HB3 H 12.745 -20.934 33.906 1.00 . A A . 39 SER HB3 1 1
16 46956 1 1 39 SER HG H 12.217 -20.143 36.084 1.00 . A A . 39 SER HG 1 1
16 46957 1 1 39 SER N N 14.382 -18.641 33.297 1.00 . A A . 39 SER N 1 1
16 46958 1 1 39 SER O O 11.555 -17.386 34.407 1.00 . A A . 39 SER O 1 1
16 46959 1 1 39 SER OG O 12.795 -19.631 35.513 1.00 . A A . 39 SER OG 1 1
16 46960 1 1 40 VAL C C 11.546 -14.671 31.256 1.00 . A A . 40 VAL C 1 1
16 46961 1 1 40 VAL CA C 11.712 -15.335 32.599 1.00 . A A . 40 VAL CA 1 1
16 46962 1 1 40 VAL CB C 12.462 -14.365 33.482 1.00 . A A . 40 VAL CB 1 1
16 46963 1 1 40 VAL CG1 C 11.904 -14.465 34.914 1.00 . A A . 40 VAL CG1 1 1
16 46964 1 1 40 VAL CG2 C 13.963 -14.685 33.415 1.00 . A A . 40 VAL CG2 1 1
16 46965 1 1 40 VAL H H 12.838 -16.799 31.577 1.00 . A A . 40 VAL H 1 1
16 46966 1 1 40 VAL HA H 10.733 -15.527 33.012 1.00 . A A . 40 VAL HA 1 1
16 46967 1 1 40 VAL HB H 12.305 -13.328 33.115 1.00 . A A . 40 VAL HB 1 1
16 46968 1 1 40 VAL HG11 H 11.565 -13.467 35.267 1.00 . A A . 40 VAL HG11 1 1
16 46969 1 1 40 VAL HG12 H 12.686 -14.840 35.608 1.00 . A A . 40 VAL HG12 1 1
16 46970 1 1 40 VAL HG13 H 11.040 -15.163 34.943 1.00 . A A . 40 VAL HG13 1 1
16 46971 1 1 40 VAL HG21 H 14.120 -15.776 33.286 1.00 . A A . 40 VAL HG21 1 1
16 46972 1 1 40 VAL HG22 H 14.466 -14.361 34.351 1.00 . A A . 40 VAL HG22 1 1
16 46973 1 1 40 VAL HG23 H 14.431 -14.155 32.558 1.00 . A A . 40 VAL HG23 1 1
16 46974 1 1 40 VAL N N 12.362 -16.622 32.434 1.00 . A A . 40 VAL N 1 1
16 46975 1 1 40 VAL O O 11.095 -13.525 31.186 1.00 . A A . 40 VAL O 1 1
16 46976 1 1 41 GLY C C 10.352 -14.873 28.361 1.00 . A A . 41 GLY C 1 1
16 46977 1 1 41 GLY CA C 11.771 -14.743 28.844 1.00 . A A . 41 GLY CA 1 1
16 46978 1 1 41 GLY H H 12.365 -16.242 30.169 1.00 . A A . 41 GLY H 1 1
16 46979 1 1 41 GLY HA2 H 12.005 -13.695 28.954 1.00 . A A . 41 GLY HA2 1 1
16 46980 1 1 41 GLY HA3 H 12.423 -15.275 28.167 1.00 . A A . 41 GLY HA3 1 1
16 46981 1 1 41 GLY N N 11.909 -15.356 30.145 1.00 . A A . 41 GLY N 1 1
16 46982 1 1 41 GLY O O 9.424 -15.076 29.140 1.00 . A A . 41 GLY O 1 1
16 46983 1 1 42 SER C C 9.112 -14.471 24.950 1.00 . A A . 42 SER C 1 1
16 46984 1 1 42 SER CA C 8.888 -14.842 26.386 1.00 . A A . 42 SER CA 1 1
16 46985 1 1 42 SER CB C 7.825 -13.873 26.952 1.00 . A A . 42 SER CB 1 1
16 46986 1 1 42 SER H H 10.971 -14.744 26.398 1.00 . A A . 42 SER H 1 1
16 46987 1 1 42 SER HA H 8.546 -15.866 26.447 1.00 . A A . 42 SER HA 1 1
16 46988 1 1 42 SER HB2 H 8.317 -13.023 27.470 1.00 . A A . 42 SER HB2 1 1
16 46989 1 1 42 SER HB3 H 7.193 -13.475 26.126 1.00 . A A . 42 SER HB3 1 1
16 46990 1 1 42 SER HG H 6.084 -14.427 27.549 1.00 . A A . 42 SER HG 1 1
16 46991 1 1 42 SER N N 10.190 -14.771 27.017 1.00 . A A . 42 SER N 1 1
16 46992 1 1 42 SER O O 8.956 -13.311 24.561 1.00 . A A . 42 SER O 1 1
16 46993 1 1 42 SER OG O 6.981 -14.548 27.874 1.00 . A A . 42 SER OG 1 1
16 46994 1 1 43 TYR C C 8.515 -15.495 21.930 1.00 . A A . 43 TYR C 1 1
16 46995 1 1 43 TYR CA C 9.754 -15.194 22.727 1.00 . A A . 43 TYR CA 1 1
16 46996 1 1 43 TYR CB C 10.920 -16.028 22.166 1.00 . A A . 43 TYR CB 1 1
16 46997 1 1 43 TYR CD1 C 12.763 -16.054 23.847 1.00 . A A . 43 TYR CD1 1 1
16 46998 1 1 43 TYR CD2 C 12.990 -14.662 21.934 1.00 . A A . 43 TYR CD2 1 1
16 46999 1 1 43 TYR CE1 C 13.989 -15.626 24.301 1.00 . A A . 43 TYR CE1 1 1
16 47000 1 1 43 TYR CE2 C 14.215 -14.236 22.388 1.00 . A A . 43 TYR CE2 1 1
16 47001 1 1 43 TYR CG C 12.253 -15.575 22.659 1.00 . A A . 43 TYR CG 1 1
16 47002 1 1 43 TYR CZ C 14.714 -14.717 23.572 1.00 . A A . 43 TYR CZ 1 1
16 47003 1 1 43 TYR H H 9.610 -16.405 24.420 1.00 . A A . 43 TYR H 1 1
16 47004 1 1 43 TYR HA H 9.978 -14.143 22.640 1.00 . A A . 43 TYR HA 1 1
16 47005 1 1 43 TYR HB2 H 10.803 -17.090 22.467 1.00 . A A . 43 TYR HB2 1 1
16 47006 1 1 43 TYR HB3 H 10.935 -15.970 21.056 1.00 . A A . 43 TYR HB3 1 1
16 47007 1 1 43 TYR HD1 H 12.196 -16.770 24.426 1.00 . A A . 43 TYR HD1 1 1
16 47008 1 1 43 TYR HD2 H 12.600 -14.279 21.001 1.00 . A A . 43 TYR HD2 1 1
16 47009 1 1 43 TYR HE1 H 14.381 -16.006 25.234 1.00 . A A . 43 TYR HE1 1 1
16 47010 1 1 43 TYR HE2 H 14.784 -13.520 21.813 1.00 . A A . 43 TYR HE2 1 1
16 47011 1 1 43 TYR HH H 16.038 -13.334 23.864 1.00 . A A . 43 TYR HH 1 1
16 47012 1 1 43 TYR N N 9.491 -15.463 24.118 1.00 . A A . 43 TYR N 1 1
16 47013 1 1 43 TYR O O 7.491 -15.924 22.466 1.00 . A A . 43 TYR O 1 1
16 47014 1 1 43 TYR OH O 15.972 -14.276 24.038 1.00 . A A . 43 TYR OH 1 1
16 47015 1 1 44 ASP C C 7.454 -16.925 19.346 1.00 . A A . 44 ASP C 1 1
16 47016 1 1 44 ASP CA C 7.451 -15.473 19.744 1.00 . A A . 44 ASP CA 1 1
16 47017 1 1 44 ASP CB C 7.478 -14.619 18.462 1.00 . A A . 44 ASP CB 1 1
16 47018 1 1 44 ASP CG C 7.496 -13.128 18.768 1.00 . A A . 44 ASP CG 1 1
16 47019 1 1 44 ASP H H 9.404 -14.869 20.169 1.00 . A A . 44 ASP H 1 1
16 47020 1 1 44 ASP HA H 6.561 -15.266 20.314 1.00 . A A . 44 ASP HA 1 1
16 47021 1 1 44 ASP HB2 H 8.381 -14.874 17.868 1.00 . A A . 44 ASP HB2 1 1
16 47022 1 1 44 ASP HB3 H 6.579 -14.846 17.849 1.00 . A A . 44 ASP HB3 1 1
16 47023 1 1 44 ASP N N 8.582 -15.233 20.604 1.00 . A A . 44 ASP N 1 1
16 47024 1 1 44 ASP O O 8.216 -17.733 19.877 1.00 . A A . 44 ASP O 1 1
16 47025 1 1 44 ASP OD1 O 6.647 -12.678 19.587 1.00 . A A . 44 ASP OD1 1 1
16 47026 1 1 44 ASP OD2 O 8.354 -12.412 18.182 1.00 . A A . 44 ASP OD2 1 1
16 47027 1 1 45 HIS C C 7.418 -18.869 16.791 1.00 . A A . 45 HIS C 1 1
16 47028 1 1 45 HIS CA C 6.502 -18.664 17.960 1.00 . A A . 45 HIS CA 1 1
16 47029 1 1 45 HIS CB C 5.095 -19.118 17.542 1.00 . A A . 45 HIS CB 1 1
16 47030 1 1 45 HIS CD2 C 3.898 -20.491 19.373 1.00 . A A . 45 HIS CD2 1 1
16 47031 1 1 45 HIS CE1 C 2.776 -18.815 20.240 1.00 . A A . 45 HIS CE1 1 1
16 47032 1 1 45 HIS CG C 4.173 -19.337 18.705 1.00 . A A . 45 HIS CG 1 1
16 47033 1 1 45 HIS H H 5.985 -16.638 17.914 1.00 . A A . 45 HIS H 1 1
16 47034 1 1 45 HIS HA H 6.852 -19.269 18.782 1.00 . A A . 45 HIS HA 1 1
16 47035 1 1 45 HIS HB2 H 4.633 -18.349 16.886 1.00 . A A . 45 HIS HB2 1 1
16 47036 1 1 45 HIS HB3 H 5.162 -20.072 16.978 1.00 . A A . 45 HIS HB3 1 1
16 47037 1 1 45 HIS HD2 H 4.284 -21.492 19.222 1.00 . A A . 45 HIS HD2 1 1
16 47038 1 1 45 HIS HE1 H 2.098 -18.272 20.899 1.00 . A A . 45 HIS HE1 1 1
16 47039 1 1 45 HIS HE2 H 2.595 -20.773 21.024 1.00 . A A . 45 HIS HE2 1 1
16 47040 1 1 45 HIS N N 6.574 -17.290 18.386 1.00 . A A . 45 HIS N 1 1
16 47041 1 1 45 HIS ND1 N 3.467 -18.277 19.250 1.00 . A A . 45 HIS ND1 1 1
16 47042 1 1 45 HIS NE2 N 2.999 -20.147 20.357 1.00 . A A . 45 HIS NE2 1 1
16 47043 1 1 45 HIS O O 7.690 -20.004 16.411 1.00 . A A . 45 HIS O 1 1
16 47044 1 1 46 GLN C C 10.114 -18.386 15.569 1.00 . A A . 46 GLN C 1 1
16 47045 1 1 46 GLN CA C 8.789 -17.902 15.040 1.00 . A A . 46 GLN CA 1 1
16 47046 1 1 46 GLN CB C 9.031 -16.596 14.265 1.00 . A A . 46 GLN CB 1 1
16 47047 1 1 46 GLN CD C 9.949 -15.509 12.225 1.00 . A A . 46 GLN CD 1 1
16 47048 1 1 46 GLN CG C 9.850 -16.827 12.987 1.00 . A A . 46 GLN CG 1 1
16 47049 1 1 46 GLN H H 7.607 -16.845 16.410 1.00 . A A . 46 GLN H 1 1
16 47050 1 1 46 GLN HA H 8.380 -18.655 14.383 1.00 . A A . 46 GLN HA 1 1
16 47051 1 1 46 GLN HB2 H 8.050 -16.144 13.996 1.00 . A A . 46 GLN HB2 1 1
16 47052 1 1 46 GLN HB3 H 9.574 -15.879 14.916 1.00 . A A . 46 GLN HB3 1 1
16 47053 1 1 46 GLN HE21 H 11.313 -16.303 10.912 1.00 . A A . 46 GLN HE21 1 1
16 47054 1 1 46 GLN HE22 H 10.901 -14.646 10.624 1.00 . A A . 46 GLN HE22 1 1
16 47055 1 1 46 GLN HG2 H 10.869 -17.190 13.248 1.00 . A A . 46 GLN HG2 1 1
16 47056 1 1 46 GLN HG3 H 9.354 -17.586 12.347 1.00 . A A . 46 GLN HG3 1 1
16 47057 1 1 46 GLN N N 7.881 -17.769 16.154 1.00 . A A . 46 GLN N 1 1
16 47058 1 1 46 GLN NE2 N 10.796 -15.484 11.159 1.00 . A A . 46 GLN NE2 1 1
16 47059 1 1 46 GLN O O 10.870 -19.047 14.865 1.00 . A A . 46 GLN O 1 1
16 47060 1 1 46 GLN OE1 O 9.294 -14.523 12.565 1.00 . A A . 46 GLN OE1 1 1
16 47061 1 1 47 GLU C C 11.686 -19.919 17.593 1.00 . A A . 47 GLU C 1 1
16 47062 1 1 47 GLU CA C 11.685 -18.412 17.442 1.00 . A A . 47 GLU CA 1 1
16 47063 1 1 47 GLU CB C 11.839 -17.801 18.854 1.00 . A A . 47 GLU CB 1 1
16 47064 1 1 47 GLU CD C 14.125 -16.845 18.589 1.00 . A A . 47 GLU CD 1 1
16 47065 1 1 47 GLU CG C 13.277 -17.834 19.386 1.00 . A A . 47 GLU CG 1 1
16 47066 1 1 47 GLU H H 9.840 -17.437 17.380 1.00 . A A . 47 GLU H 1 1
16 47067 1 1 47 GLU HA H 12.505 -18.114 16.799 1.00 . A A . 47 GLU HA 1 1
16 47068 1 1 47 GLU HB2 H 11.478 -16.751 18.840 1.00 . A A . 47 GLU HB2 1 1
16 47069 1 1 47 GLU HB3 H 11.191 -18.368 19.555 1.00 . A A . 47 GLU HB3 1 1
16 47070 1 1 47 GLU HG2 H 13.286 -17.550 20.463 1.00 . A A . 47 GLU HG2 1 1
16 47071 1 1 47 GLU HG3 H 13.705 -18.851 19.276 1.00 . A A . 47 GLU HG3 1 1
16 47072 1 1 47 GLU N N 10.439 -18.009 16.825 1.00 . A A . 47 GLU N 1 1
16 47073 1 1 47 GLU O O 12.705 -20.579 17.373 1.00 . A A . 47 GLU O 1 1
16 47074 1 1 47 GLU OE1 O 13.542 -15.892 17.999 1.00 . A A . 47 GLU OE1 1 1
16 47075 1 1 47 GLU OE2 O 15.373 -17.022 18.566 1.00 . A A . 47 GLU OE2 1 1
16 47076 1 1 48 LEU C C 10.439 -22.616 16.843 1.00 . A A . 48 LEU C 1 1
16 47077 1 1 48 LEU CA C 10.415 -21.925 18.182 1.00 . A A . 48 LEU CA 1 1
16 47078 1 1 48 LEU CB C 9.104 -22.333 18.892 1.00 . A A . 48 LEU CB 1 1
16 47079 1 1 48 LEU CD1 C 8.065 -23.866 20.618 1.00 . A A . 48 LEU CD1 1 1
16 47080 1 1 48 LEU CD2 C 9.209 -24.877 18.632 1.00 . A A . 48 LEU CD2 1 1
16 47081 1 1 48 LEU CG C 9.199 -23.696 19.609 1.00 . A A . 48 LEU CG 1 1
16 47082 1 1 48 LEU H H 9.696 -19.961 18.160 1.00 . A A . 48 LEU H 1 1
16 47083 1 1 48 LEU HA H 11.267 -22.242 18.761 1.00 . A A . 48 LEU HA 1 1
16 47084 1 1 48 LEU HB2 H 8.846 -21.551 19.639 1.00 . A A . 48 LEU HB2 1 1
16 47085 1 1 48 LEU HB3 H 8.280 -22.378 18.146 1.00 . A A . 48 LEU HB3 1 1
16 47086 1 1 48 LEU HD11 H 7.512 -22.913 20.738 1.00 . A A . 48 LEU HD11 1 1
16 47087 1 1 48 LEU HD12 H 8.470 -24.176 21.602 1.00 . A A . 48 LEU HD12 1 1
16 47088 1 1 48 LEU HD13 H 7.359 -24.644 20.260 1.00 . A A . 48 LEU HD13 1 1
16 47089 1 1 48 LEU HD21 H 10.043 -24.771 17.907 1.00 . A A . 48 LEU HD21 1 1
16 47090 1 1 48 LEU HD22 H 8.251 -24.923 18.072 1.00 . A A . 48 LEU HD22 1 1
16 47091 1 1 48 LEU HD23 H 9.342 -25.830 19.189 1.00 . A A . 48 LEU HD23 1 1
16 47092 1 1 48 LEU HG H 10.158 -23.715 20.168 1.00 . A A . 48 LEU HG 1 1
16 47093 1 1 48 LEU N N 10.522 -20.493 17.988 1.00 . A A . 48 LEU N 1 1
16 47094 1 1 48 LEU O O 10.993 -23.702 16.706 1.00 . A A . 48 LEU O 1 1
16 47095 1 1 49 LEU C C 11.125 -22.615 13.879 1.00 . A A . 49 LEU C 1 1
16 47096 1 1 49 LEU CA C 9.758 -22.583 14.509 1.00 . A A . 49 LEU CA 1 1
16 47097 1 1 49 LEU CB C 8.792 -21.821 13.570 1.00 . A A . 49 LEU CB 1 1
16 47098 1 1 49 LEU CD1 C 8.152 -23.875 12.206 1.00 . A A . 49 LEU CD1 1 1
16 47099 1 1 49 LEU CD2 C 7.822 -21.554 11.234 1.00 . A A . 49 LEU CD2 1 1
16 47100 1 1 49 LEU CG C 8.685 -22.432 12.160 1.00 . A A . 49 LEU CG 1 1
16 47101 1 1 49 LEU H H 9.499 -21.048 15.896 1.00 . A A . 49 LEU H 1 1
16 47102 1 1 49 LEU HA H 9.426 -23.603 14.647 1.00 . A A . 49 LEU HA 1 1
16 47103 1 1 49 LEU HB2 H 7.782 -21.805 14.033 1.00 . A A . 49 LEU HB2 1 1
16 47104 1 1 49 LEU HB3 H 9.140 -20.772 13.473 1.00 . A A . 49 LEU HB3 1 1
16 47105 1 1 49 LEU HD11 H 8.658 -24.498 11.439 1.00 . A A . 49 LEU HD11 1 1
16 47106 1 1 49 LEU HD12 H 7.059 -23.889 12.007 1.00 . A A . 49 LEU HD12 1 1
16 47107 1 1 49 LEU HD13 H 8.336 -24.323 13.206 1.00 . A A . 49 LEU HD13 1 1
16 47108 1 1 49 LEU HD21 H 8.363 -20.619 10.974 1.00 . A A . 49 LEU HD21 1 1
16 47109 1 1 49 LEU HD22 H 6.868 -21.284 11.737 1.00 . A A . 49 LEU HD22 1 1
16 47110 1 1 49 LEU HD23 H 7.586 -22.100 10.296 1.00 . A A . 49 LEU HD23 1 1
16 47111 1 1 49 LEU HG H 9.710 -22.459 11.732 1.00 . A A . 49 LEU HG 1 1
16 47112 1 1 49 LEU N N 9.836 -21.983 15.820 1.00 . A A . 49 LEU N 1 1
16 47113 1 1 49 LEU O O 11.454 -23.553 13.161 1.00 . A A . 49 LEU O 1 1
16 47114 1 1 50 GLN C C 14.114 -22.643 14.054 1.00 . A A . 50 GLN C 1 1
16 47115 1 1 50 GLN CA C 13.258 -21.518 13.509 1.00 . A A . 50 GLN CA 1 1
16 47116 1 1 50 GLN CB C 13.980 -20.183 13.796 1.00 . A A . 50 GLN CB 1 1
16 47117 1 1 50 GLN CD C 14.956 -19.926 11.515 1.00 . A A . 50 GLN CD 1 1
16 47118 1 1 50 GLN CG C 15.283 -20.007 13.006 1.00 . A A . 50 GLN CG 1 1
16 47119 1 1 50 GLN H H 11.721 -20.826 14.729 1.00 . A A . 50 GLN H 1 1
16 47120 1 1 50 GLN HA H 13.136 -21.653 12.444 1.00 . A A . 50 GLN HA 1 1
16 47121 1 1 50 GLN HB2 H 13.294 -19.344 13.550 1.00 . A A . 50 GLN HB2 1 1
16 47122 1 1 50 GLN HB3 H 14.211 -20.126 14.881 1.00 . A A . 50 GLN HB3 1 1
16 47123 1 1 50 GLN HE21 H 16.336 -21.376 11.061 1.00 . A A . 50 GLN HE21 1 1
16 47124 1 1 50 GLN HE22 H 15.474 -20.737 9.701 1.00 . A A . 50 GLN HE22 1 1
16 47125 1 1 50 GLN HG2 H 15.798 -19.073 13.326 1.00 . A A . 50 GLN HG2 1 1
16 47126 1 1 50 GLN HG3 H 15.954 -20.869 13.188 1.00 . A A . 50 GLN HG3 1 1
16 47127 1 1 50 GLN N N 11.948 -21.570 14.108 1.00 . A A . 50 GLN N 1 1
16 47128 1 1 50 GLN NE2 N 15.649 -20.753 10.687 1.00 . A A . 50 GLN NE2 1 1
16 47129 1 1 50 GLN O O 14.858 -23.269 13.301 1.00 . A A . 50 GLN O 1 1
16 47130 1 1 50 GLN OE1 O 14.119 -19.126 11.092 1.00 . A A . 50 GLN OE1 1 1
16 47131 1 1 51 LEU C C 14.312 -25.336 15.549 1.00 . A A . 51 LEU C 1 1
16 47132 1 1 51 LEU CA C 14.870 -23.989 15.941 1.00 . A A . 51 LEU CA 1 1
16 47133 1 1 51 LEU CB C 15.025 -23.962 17.479 1.00 . A A . 51 LEU CB 1 1
16 47134 1 1 51 LEU CD1 C 15.947 -22.700 19.497 1.00 . A A . 51 LEU CD1 1 1
16 47135 1 1 51 LEU CD2 C 17.132 -22.557 17.257 1.00 . A A . 51 LEU CD2 1 1
16 47136 1 1 51 LEU CG C 15.776 -22.708 17.968 1.00 . A A . 51 LEU CG 1 1
16 47137 1 1 51 LEU H H 13.457 -22.429 16.021 1.00 . A A . 51 LEU H 1 1
16 47138 1 1 51 LEU HA H 15.844 -23.889 15.485 1.00 . A A . 51 LEU HA 1 1
16 47139 1 1 51 LEU HB2 H 14.017 -24.004 17.953 1.00 . A A . 51 LEU HB2 1 1
16 47140 1 1 51 LEU HB3 H 15.592 -24.863 17.800 1.00 . A A . 51 LEU HB3 1 1
16 47141 1 1 51 LEU HD11 H 15.409 -21.837 19.942 1.00 . A A . 51 LEU HD11 1 1
16 47142 1 1 51 LEU HD12 H 17.027 -22.622 19.762 1.00 . A A . 51 LEU HD12 1 1
16 47143 1 1 51 LEU HD13 H 15.543 -23.638 19.935 1.00 . A A . 51 LEU HD13 1 1
16 47144 1 1 51 LEU HD21 H 17.324 -21.491 17.012 1.00 . A A . 51 LEU HD21 1 1
16 47145 1 1 51 LEU HD22 H 17.142 -23.146 16.315 1.00 . A A . 51 LEU HD22 1 1
16 47146 1 1 51 LEU HD23 H 17.953 -22.922 17.911 1.00 . A A . 51 LEU HD23 1 1
16 47147 1 1 51 LEU HG H 15.159 -21.825 17.697 1.00 . A A . 51 LEU HG 1 1
16 47148 1 1 51 LEU N N 14.050 -22.923 15.387 1.00 . A A . 51 LEU N 1 1
16 47149 1 1 51 LEU O O 15.069 -26.281 15.345 1.00 . A A . 51 LEU O 1 1
16 47150 1 1 52 VAL C C 12.745 -27.101 13.692 1.00 . A A . 52 VAL C 1 1
16 47151 1 1 52 VAL CA C 12.358 -26.732 15.114 1.00 . A A . 52 VAL CA 1 1
16 47152 1 1 52 VAL CB C 10.847 -26.715 15.271 1.00 . A A . 52 VAL CB 1 1
16 47153 1 1 52 VAL CG1 C 10.190 -27.546 14.150 1.00 . A A . 52 VAL CG1 1 1
16 47154 1 1 52 VAL CG2 C 10.517 -27.278 16.664 1.00 . A A . 52 VAL CG2 1 1
16 47155 1 1 52 VAL H H 12.344 -24.722 15.689 1.00 . A A . 52 VAL H 1 1
16 47156 1 1 52 VAL HA H 12.777 -27.467 15.775 1.00 . A A . 52 VAL HA 1 1
16 47157 1 1 52 VAL HB H 10.469 -25.671 15.226 1.00 . A A . 52 VAL HB 1 1
16 47158 1 1 52 VAL HG11 H 9.541 -26.899 13.521 1.00 . A A . 52 VAL HG11 1 1
16 47159 1 1 52 VAL HG12 H 9.566 -28.356 14.585 1.00 . A A . 52 VAL HG12 1 1
16 47160 1 1 52 VAL HG13 H 10.968 -28.005 13.503 1.00 . A A . 52 VAL HG13 1 1
16 47161 1 1 52 VAL HG21 H 10.302 -28.366 16.600 1.00 . A A . 52 VAL HG21 1 1
16 47162 1 1 52 VAL HG22 H 9.626 -26.766 17.086 1.00 . A A . 52 VAL HG22 1 1
16 47163 1 1 52 VAL HG23 H 11.373 -27.127 17.356 1.00 . A A . 52 VAL HG23 1 1
16 47164 1 1 52 VAL N N 12.967 -25.468 15.475 1.00 . A A . 52 VAL N 1 1
16 47165 1 1 52 VAL O O 12.989 -28.275 13.392 1.00 . A A . 52 VAL O 1 1
16 47166 1 1 53 VAL C C 14.636 -26.794 11.351 1.00 . A A . 53 VAL C 1 1
16 47167 1 1 53 VAL CA C 13.175 -26.382 11.404 1.00 . A A . 53 VAL CA 1 1
16 47168 1 1 53 VAL CB C 12.965 -25.202 10.483 1.00 . A A . 53 VAL CB 1 1
16 47169 1 1 53 VAL CG1 C 13.625 -25.492 9.122 1.00 . A A . 53 VAL CG1 1 1
16 47170 1 1 53 VAL CG2 C 11.452 -24.972 10.344 1.00 . A A . 53 VAL CG2 1 1
16 47171 1 1 53 VAL H H 12.571 -25.163 12.998 1.00 . A A . 53 VAL H 1 1
16 47172 1 1 53 VAL HA H 12.568 -27.222 11.077 1.00 . A A . 53 VAL HA 1 1
16 47173 1 1 53 VAL HB H 13.424 -24.292 10.921 1.00 . A A . 53 VAL HB 1 1
16 47174 1 1 53 VAL HG11 H 12.868 -25.863 8.398 1.00 . A A . 53 VAL HG11 1 1
16 47175 1 1 53 VAL HG12 H 14.418 -26.262 9.233 1.00 . A A . 53 VAL HG12 1 1
16 47176 1 1 53 VAL HG13 H 14.083 -24.566 8.713 1.00 . A A . 53 VAL HG13 1 1
16 47177 1 1 53 VAL HG21 H 11.153 -24.040 10.868 1.00 . A A . 53 VAL HG21 1 1
16 47178 1 1 53 VAL HG22 H 10.893 -25.824 10.784 1.00 . A A . 53 VAL HG22 1 1
16 47179 1 1 53 VAL HG23 H 11.174 -24.882 9.272 1.00 . A A . 53 VAL HG23 1 1
16 47180 1 1 53 VAL N N 12.800 -26.108 12.776 1.00 . A A . 53 VAL N 1 1
16 47181 1 1 53 VAL O O 15.007 -27.683 10.579 1.00 . A A . 53 VAL O 1 1
16 47182 1 1 54 LYS C C 17.078 -27.928 12.605 1.00 . A A . 54 LYS C 1 1
16 47183 1 1 54 LYS CA C 16.930 -26.497 12.130 1.00 . A A . 54 LYS CA 1 1
16 47184 1 1 54 LYS CB C 17.820 -25.594 13.018 1.00 . A A . 54 LYS CB 1 1
16 47185 1 1 54 LYS CD C 19.412 -24.693 11.234 1.00 . A A . 54 LYS CD 1 1
16 47186 1 1 54 LYS CE C 20.870 -24.544 10.786 1.00 . A A . 54 LYS CE 1 1
16 47187 1 1 54 LYS CG C 19.269 -25.527 12.518 1.00 . A A . 54 LYS CG 1 1
16 47188 1 1 54 LYS H H 15.256 -25.405 12.782 1.00 . A A . 54 LYS H 1 1
16 47189 1 1 54 LYS HA H 17.256 -26.440 11.099 1.00 . A A . 54 LYS HA 1 1
16 47190 1 1 54 LYS HB2 H 17.392 -24.569 13.034 1.00 . A A . 54 LYS HB2 1 1
16 47191 1 1 54 LYS HB3 H 17.821 -25.986 14.063 1.00 . A A . 54 LYS HB3 1 1
16 47192 1 1 54 LYS HD2 H 18.826 -25.171 10.421 1.00 . A A . 54 LYS HD2 1 1
16 47193 1 1 54 LYS HD3 H 18.983 -23.682 11.413 1.00 . A A . 54 LYS HD3 1 1
16 47194 1 1 54 LYS HE2 H 21.444 -23.949 11.527 1.00 . A A . 54 LYS HE2 1 1
16 47195 1 1 54 LYS HE3 H 21.342 -25.539 10.674 1.00 . A A . 54 LYS HE3 1 1
16 47196 1 1 54 LYS HG2 H 19.913 -25.092 13.312 1.00 . A A . 54 LYS HG2 1 1
16 47197 1 1 54 LYS HG3 H 19.628 -26.559 12.317 1.00 . A A . 54 LYS HG3 1 1
16 47198 1 1 54 LYS HZ1 H 21.234 -22.850 9.636 1.00 . A A . 54 LYS HZ1 1 1
16 47199 1 1 54 LYS HZ2 H 20.029 -23.868 9.008 1.00 . A A . 54 LYS HZ2 1 1
16 47200 1 1 54 LYS HZ3 H 21.665 -24.307 8.879 1.00 . A A . 54 LYS HZ3 1 1
16 47201 1 1 54 LYS N N 15.522 -26.141 12.155 1.00 . A A . 54 LYS N 1 1
16 47202 1 1 54 LYS NZ N 20.956 -23.839 9.479 1.00 . A A . 54 LYS NZ 1 1
16 47203 1 1 54 LYS O O 18.019 -28.612 12.227 1.00 . A A . 54 LYS O 1 1
16 47204 1 1 55 LEU C C 15.961 -30.740 12.835 1.00 . A A . 55 LEU C 1 1
16 47205 1 1 55 LEU CA C 16.216 -29.769 13.962 1.00 . A A . 55 LEU CA 1 1
16 47206 1 1 55 LEU CB C 15.220 -30.095 15.091 1.00 . A A . 55 LEU CB 1 1
16 47207 1 1 55 LEU CD1 C 14.620 -29.599 17.511 1.00 . A A . 55 LEU CD1 1 1
16 47208 1 1 55 LEU CD2 C 16.823 -30.712 16.945 1.00 . A A . 55 LEU CD2 1 1
16 47209 1 1 55 LEU CG C 15.754 -29.709 16.478 1.00 . A A . 55 LEU CG 1 1
16 47210 1 1 55 LEU H H 15.404 -27.813 13.799 1.00 . A A . 55 LEU H 1 1
16 47211 1 1 55 LEU HA H 17.223 -29.923 14.318 1.00 . A A . 55 LEU HA 1 1
16 47212 1 1 55 LEU HB2 H 14.268 -29.551 14.902 1.00 . A A . 55 LEU HB2 1 1
16 47213 1 1 55 LEU HB3 H 15.003 -31.184 15.083 1.00 . A A . 55 LEU HB3 1 1
16 47214 1 1 55 LEU HD11 H 14.041 -28.664 17.351 1.00 . A A . 55 LEU HD11 1 1
16 47215 1 1 55 LEU HD12 H 15.036 -29.587 18.542 1.00 . A A . 55 LEU HD12 1 1
16 47216 1 1 55 LEU HD13 H 13.927 -30.466 17.420 1.00 . A A . 55 LEU HD13 1 1
16 47217 1 1 55 LEU HD21 H 16.359 -31.700 17.155 1.00 . A A . 55 LEU HD21 1 1
16 47218 1 1 55 LEU HD22 H 17.317 -30.348 17.871 1.00 . A A . 55 LEU HD22 1 1
16 47219 1 1 55 LEU HD23 H 17.597 -30.844 16.159 1.00 . A A . 55 LEU HD23 1 1
16 47220 1 1 55 LEU HG H 16.241 -28.716 16.388 1.00 . A A . 55 LEU HG 1 1
16 47221 1 1 55 LEU N N 16.151 -28.397 13.476 1.00 . A A . 55 LEU N 1 1
16 47222 1 1 55 LEU O O 16.576 -31.805 12.788 1.00 . A A . 55 LEU O 1 1
16 47223 1 1 56 SER C C 15.865 -31.359 9.818 1.00 . A A . 56 SER C 1 1
16 47224 1 1 56 SER CA C 14.733 -31.336 10.828 1.00 . A A . 56 SER CA 1 1
16 47225 1 1 56 SER CB C 13.412 -31.017 10.076 1.00 . A A . 56 SER CB 1 1
16 47226 1 1 56 SER H H 14.497 -29.569 11.947 1.00 . A A . 56 SER H 1 1
16 47227 1 1 56 SER HA H 14.661 -32.319 11.270 1.00 . A A . 56 SER HA 1 1
16 47228 1 1 56 SER HB2 H 13.134 -31.874 9.432 1.00 . A A . 56 SER HB2 1 1
16 47229 1 1 56 SER HB3 H 12.595 -30.848 10.810 1.00 . A A . 56 SER HB3 1 1
16 47230 1 1 56 SER HG H 13.153 -30.092 8.409 1.00 . A A . 56 SER HG 1 1
16 47231 1 1 56 SER N N 15.026 -30.418 11.912 1.00 . A A . 56 SER N 1 1
16 47232 1 1 56 SER O O 15.949 -32.284 9.006 1.00 . A A . 56 SER O 1 1
16 47233 1 1 56 SER OG O 13.536 -29.858 9.257 1.00 . A A . 56 SER OG 1 1
16 47234 1 1 57 GLU C C 19.146 -30.792 9.450 1.00 . A A . 57 GLU C 1 1
16 47235 1 1 57 GLU CA C 17.831 -30.339 8.842 1.00 . A A . 57 GLU CA 1 1
16 47236 1 1 57 GLU CB C 18.069 -28.947 8.227 1.00 . A A . 57 GLU CB 1 1
16 47237 1 1 57 GLU CD C 16.852 -29.492 6.124 1.00 . A A . 57 GLU CD 1 1
16 47238 1 1 57 GLU CG C 16.943 -28.506 7.285 1.00 . A A . 57 GLU CG 1 1
16 47239 1 1 57 GLU H H 16.692 -29.555 10.435 1.00 . A A . 57 GLU H 1 1
16 47240 1 1 57 GLU HA H 17.554 -31.034 8.065 1.00 . A A . 57 GLU HA 1 1
16 47241 1 1 57 GLU HB2 H 18.166 -28.204 9.048 1.00 . A A . 57 GLU HB2 1 1
16 47242 1 1 57 GLU HB3 H 19.024 -28.958 7.664 1.00 . A A . 57 GLU HB3 1 1
16 47243 1 1 57 GLU HG2 H 15.975 -28.485 7.834 1.00 . A A . 57 GLU HG2 1 1
16 47244 1 1 57 GLU HG3 H 17.155 -27.492 6.888 1.00 . A A . 57 GLU HG3 1 1
16 47245 1 1 57 GLU N N 16.757 -30.342 9.817 1.00 . A A . 57 GLU N 1 1
16 47246 1 1 57 GLU O O 19.922 -31.493 8.792 1.00 . A A . 57 GLU O 1 1
16 47247 1 1 57 GLU OE1 O 17.914 -29.788 5.509 1.00 . A A . 57 GLU OE1 1 1
16 47248 1 1 57 GLU OE2 O 15.717 -29.950 5.819 1.00 . A A . 57 GLU OE2 1 1
16 47249 1 1 58 VAL C C 20.755 -32.210 11.715 1.00 . A A . 58 VAL C 1 1
16 47250 1 1 58 VAL CA C 20.723 -30.747 11.311 1.00 . A A . 58 VAL CA 1 1
16 47251 1 1 58 VAL CB C 21.084 -29.900 12.522 1.00 . A A . 58 VAL CB 1 1
16 47252 1 1 58 VAL CG1 C 20.320 -30.403 13.760 1.00 . A A . 58 VAL CG1 1 1
16 47253 1 1 58 VAL CG2 C 22.612 -29.962 12.704 1.00 . A A . 58 VAL CG2 1 1
16 47254 1 1 58 VAL H H 18.831 -29.831 11.249 1.00 . A A . 58 VAL H 1 1
16 47255 1 1 58 VAL HA H 21.472 -30.598 10.547 1.00 . A A . 58 VAL HA 1 1
16 47256 1 1 58 VAL HB H 20.799 -28.838 12.342 1.00 . A A . 58 VAL HB 1 1
16 47257 1 1 58 VAL HG11 H 20.496 -31.490 13.905 1.00 . A A . 58 VAL HG11 1 1
16 47258 1 1 58 VAL HG12 H 19.230 -30.233 13.636 1.00 . A A . 58 VAL HG12 1 1
16 47259 1 1 58 VAL HG13 H 20.663 -29.865 14.669 1.00 . A A . 58 VAL HG13 1 1
16 47260 1 1 58 VAL HG21 H 23.006 -28.968 13.008 1.00 . A A . 58 VAL HG21 1 1
16 47261 1 1 58 VAL HG22 H 23.103 -30.262 11.754 1.00 . A A . 58 VAL HG22 1 1
16 47262 1 1 58 VAL HG23 H 22.878 -30.702 13.490 1.00 . A A . 58 VAL HG23 1 1
16 47263 1 1 58 VAL N N 19.446 -30.394 10.707 1.00 . A A . 58 VAL N 1 1
16 47264 1 1 58 VAL O O 21.791 -32.868 11.571 1.00 . A A . 58 VAL O 1 1
16 47265 1 1 59 SER C C 18.839 -35.006 11.711 1.00 . A A . 59 SER C 1 1
16 47266 1 1 59 SER CA C 19.660 -34.152 12.645 1.00 . A A . 59 SER CA 1 1
16 47267 1 1 59 SER CB C 19.140 -34.347 14.082 1.00 . A A . 59 SER CB 1 1
16 47268 1 1 59 SER H H 18.778 -32.259 12.326 1.00 . A A . 59 SER H 1 1
16 47269 1 1 59 SER HA H 20.688 -34.477 12.587 1.00 . A A . 59 SER HA 1 1
16 47270 1 1 59 SER HB2 H 19.416 -33.469 14.704 1.00 . A A . 59 SER HB2 1 1
16 47271 1 1 59 SER HB3 H 18.038 -34.449 14.083 1.00 . A A . 59 SER HB3 1 1
16 47272 1 1 59 SER HG H 19.869 -36.120 13.930 1.00 . A A . 59 SER HG 1 1
16 47273 1 1 59 SER N N 19.631 -32.770 12.217 1.00 . A A . 59 SER N 1 1
16 47274 1 1 59 SER O O 18.890 -36.236 11.789 1.00 . A A . 59 SER O 1 1
16 47275 1 1 59 SER OG O 19.713 -35.515 14.659 1.00 . A A . 59 SER OG 1 1
16 47276 1 1 60 SER C C 16.179 -35.855 10.605 1.00 . A A . 60 SER C 1 1
16 47277 1 1 60 SER CA C 17.256 -35.116 9.846 1.00 . A A . 60 SER CA 1 1
16 47278 1 1 60 SER CB C 18.050 -36.150 9.017 1.00 . A A . 60 SER CB 1 1
16 47279 1 1 60 SER H H 18.059 -33.380 10.701 1.00 . A A . 60 SER H 1 1
16 47280 1 1 60 SER HA H 16.793 -34.393 9.193 1.00 . A A . 60 SER HA 1 1
16 47281 1 1 60 SER HB2 H 19.109 -35.827 8.922 1.00 . A A . 60 SER HB2 1 1
16 47282 1 1 60 SER HB3 H 18.021 -37.142 9.518 1.00 . A A . 60 SER HB3 1 1
16 47283 1 1 60 SER HG H 17.963 -37.003 7.294 1.00 . A A . 60 SER HG 1 1
16 47284 1 1 60 SER N N 18.075 -34.372 10.790 1.00 . A A . 60 SER N 1 1
16 47285 1 1 60 SER O O 15.960 -37.053 10.400 1.00 . A A . 60 SER O 1 1
16 47286 1 1 60 SER OG O 17.492 -36.279 7.713 1.00 . A A . 60 SER OG 1 1
16 47287 1 1 61 VAL C C 13.119 -35.138 11.833 1.00 . A A . 61 VAL C 1 1
16 47288 1 1 61 VAL CA C 14.418 -35.760 12.265 1.00 . A A . 61 VAL CA 1 1
16 47289 1 1 61 VAL CB C 14.571 -35.560 13.753 1.00 . A A . 61 VAL CB 1 1
16 47290 1 1 61 VAL CG1 C 13.428 -36.298 14.475 1.00 . A A . 61 VAL CG1 1 1
16 47291 1 1 61 VAL CG2 C 15.958 -36.082 14.173 1.00 . A A . 61 VAL CG2 1 1
16 47292 1 1 61 VAL H H 15.657 -34.171 11.665 1.00 . A A . 61 VAL H 1 1
16 47293 1 1 61 VAL HA H 14.409 -36.812 12.019 1.00 . A A . 61 VAL HA 1 1
16 47294 1 1 61 VAL HB H 14.509 -34.478 13.994 1.00 . A A . 61 VAL HB 1 1
16 47295 1 1 61 VAL HG11 H 12.449 -36.025 14.025 1.00 . A A . 61 VAL HG11 1 1
16 47296 1 1 61 VAL HG12 H 13.412 -36.027 15.552 1.00 . A A . 61 VAL HG12 1 1
16 47297 1 1 61 VAL HG13 H 13.563 -37.397 14.386 1.00 . A A . 61 VAL HG13 1 1
16 47298 1 1 61 VAL HG21 H 16.354 -35.485 15.022 1.00 . A A . 61 VAL HG21 1 1
16 47299 1 1 61 VAL HG22 H 16.670 -36.008 13.325 1.00 . A A . 61 VAL HG22 1 1
16 47300 1 1 61 VAL HG23 H 15.890 -37.146 14.488 1.00 . A A . 61 VAL HG23 1 1
16 47301 1 1 61 VAL N N 15.470 -35.138 11.497 1.00 . A A . 61 VAL N 1 1
16 47302 1 1 61 VAL O O 13.000 -33.921 11.701 1.00 . A A . 61 VAL O 1 1
16 47303 1 1 62 PRO C C 10.170 -34.599 12.143 1.00 . A A . 62 PRO C 1 1
16 47304 1 1 62 PRO CA C 10.809 -35.541 11.167 1.00 . A A . 62 PRO CA 1 1
16 47305 1 1 62 PRO CB C 9.990 -36.828 11.066 1.00 . A A . 62 PRO CB 1 1
16 47306 1 1 62 PRO CD C 12.240 -37.437 11.683 1.00 . A A . 62 PRO CD 1 1
16 47307 1 1 62 PRO CG C 11.030 -37.925 10.888 1.00 . A A . 62 PRO CG 1 1
16 47308 1 1 62 PRO HA H 10.850 -35.067 10.198 1.00 . A A . 62 PRO HA 1 1
16 47309 1 1 62 PRO HB2 H 9.400 -36.991 11.995 1.00 . A A . 62 PRO HB2 1 1
16 47310 1 1 62 PRO HB3 H 9.306 -36.791 10.191 1.00 . A A . 62 PRO HB3 1 1
16 47311 1 1 62 PRO HD2 H 12.179 -37.782 12.738 1.00 . A A . 62 PRO HD2 1 1
16 47312 1 1 62 PRO HD3 H 13.182 -37.806 11.226 1.00 . A A . 62 PRO HD3 1 1
16 47313 1 1 62 PRO HG2 H 10.646 -38.883 11.295 1.00 . A A . 62 PRO HG2 1 1
16 47314 1 1 62 PRO HG3 H 11.288 -38.052 9.815 1.00 . A A . 62 PRO HG3 1 1
16 47315 1 1 62 PRO N N 12.136 -35.981 11.590 1.00 . A A . 62 PRO N 1 1
16 47316 1 1 62 PRO O O 10.390 -34.689 13.348 1.00 . A A . 62 PRO O 1 1
16 47317 1 1 63 VAL C C 7.578 -33.286 13.235 1.00 . A A . 63 VAL C 1 1
16 47318 1 1 63 VAL CA C 8.723 -32.672 12.457 1.00 . A A . 63 VAL CA 1 1
16 47319 1 1 63 VAL CB C 8.190 -31.496 11.668 1.00 . A A . 63 VAL CB 1 1
16 47320 1 1 63 VAL CG1 C 9.292 -31.018 10.706 1.00 . A A . 63 VAL CG1 1 1
16 47321 1 1 63 VAL CG2 C 6.905 -31.919 10.928 1.00 . A A . 63 VAL CG2 1 1
16 47322 1 1 63 VAL H H 9.216 -33.570 10.634 1.00 . A A . 63 VAL H 1 1
16 47323 1 1 63 VAL HA H 9.463 -32.331 13.164 1.00 . A A . 63 VAL HA 1 1
16 47324 1 1 63 VAL HB H 7.948 -30.658 12.359 1.00 . A A . 63 VAL HB 1 1
16 47325 1 1 63 VAL HG11 H 9.629 -31.856 10.060 1.00 . A A . 63 VAL HG11 1 1
16 47326 1 1 63 VAL HG12 H 10.165 -30.638 11.278 1.00 . A A . 63 VAL HG12 1 1
16 47327 1 1 63 VAL HG13 H 8.910 -30.200 10.058 1.00 . A A . 63 VAL HG13 1 1
16 47328 1 1 63 VAL HG21 H 6.888 -31.489 9.904 1.00 . A A . 63 VAL HG21 1 1
16 47329 1 1 63 VAL HG22 H 6.007 -31.562 11.477 1.00 . A A . 63 VAL HG22 1 1
16 47330 1 1 63 VAL HG23 H 6.854 -33.026 10.848 1.00 . A A . 63 VAL HG23 1 1
16 47331 1 1 63 VAL N N 9.362 -33.658 11.615 1.00 . A A . 63 VAL N 1 1
16 47332 1 1 63 VAL O O 7.078 -32.666 14.176 1.00 . A A . 63 VAL O 1 1
16 47333 1 1 64 THR C C 6.541 -35.981 14.719 1.00 . A A . 64 THR C 1 1
16 47334 1 1 64 THR CA C 6.012 -35.069 13.635 1.00 . A A . 64 THR CA 1 1
16 47335 1 1 64 THR CB C 5.007 -35.835 12.794 1.00 . A A . 64 THR CB 1 1
16 47336 1 1 64 THR CG2 C 4.484 -34.905 11.683 1.00 . A A . 64 THR CG2 1 1
16 47337 1 1 64 THR H H 7.495 -35.048 12.127 1.00 . A A . 64 THR H 1 1
16 47338 1 1 64 THR HA H 5.521 -34.234 14.113 1.00 . A A . 64 THR HA 1 1
16 47339 1 1 64 THR HB H 4.140 -36.138 13.423 1.00 . A A . 64 THR HB 1 1
16 47340 1 1 64 THR HG1 H 5.311 -37.002 11.292 1.00 . A A . 64 THR HG1 1 1
16 47341 1 1 64 THR HG21 H 4.092 -35.503 10.833 1.00 . A A . 64 THR HG21 1 1
16 47342 1 1 64 THR HG22 H 5.302 -34.252 11.309 1.00 . A A . 64 THR HG22 1 1
16 47343 1 1 64 THR HG23 H 3.666 -34.261 12.070 1.00 . A A . 64 THR HG23 1 1
16 47344 1 1 64 THR N N 7.120 -34.515 12.886 1.00 . A A . 64 THR N 1 1
16 47345 1 1 64 THR O O 5.931 -36.101 15.784 1.00 . A A . 64 THR O 1 1
16 47346 1 1 64 THR OG1 O 5.591 -36.998 12.210 1.00 . A A . 64 THR OG1 1 1
16 47347 1 1 65 GLU C C 8.914 -36.690 16.555 1.00 . A A . 65 GLU C 1 1
16 47348 1 1 65 GLU CA C 8.240 -37.531 15.496 1.00 . A A . 65 GLU CA 1 1
16 47349 1 1 65 GLU CB C 9.280 -38.533 14.950 1.00 . A A . 65 GLU CB 1 1
16 47350 1 1 65 GLU CD C 9.755 -40.522 13.527 1.00 . A A . 65 GLU CD 1 1
16 47351 1 1 65 GLU CG C 8.658 -39.581 14.018 1.00 . A A . 65 GLU CG 1 1
16 47352 1 1 65 GLU H H 8.161 -36.638 13.603 1.00 . A A . 65 GLU H 1 1
16 47353 1 1 65 GLU HA H 7.416 -38.063 15.948 1.00 . A A . 65 GLU HA 1 1
16 47354 1 1 65 GLU HB2 H 10.065 -37.974 14.396 1.00 . A A . 65 GLU HB2 1 1
16 47355 1 1 65 GLU HB3 H 9.765 -39.054 15.803 1.00 . A A . 65 GLU HB3 1 1
16 47356 1 1 65 GLU HG2 H 7.884 -40.164 14.564 1.00 . A A . 65 GLU HG2 1 1
16 47357 1 1 65 GLU HG3 H 8.186 -39.083 13.145 1.00 . A A . 65 GLU HG3 1 1
16 47358 1 1 65 GLU N N 7.687 -36.663 14.480 1.00 . A A . 65 GLU N 1 1
16 47359 1 1 65 GLU O O 9.063 -37.120 17.704 1.00 . A A . 65 GLU O 1 1
16 47360 1 1 65 GLU OE1 O 10.950 -40.273 13.844 1.00 . A A . 65 GLU OE1 1 1
16 47361 1 1 65 GLU OE2 O 9.409 -41.516 12.829 1.00 . A A . 65 GLU OE2 1 1
16 47362 1 1 66 LEU C C 8.987 -33.932 18.001 1.00 . A A . 66 LEU C 1 1
16 47363 1 1 66 LEU CA C 10.016 -34.600 17.127 1.00 . A A . 66 LEU CA 1 1
16 47364 1 1 66 LEU CB C 10.885 -33.515 16.435 1.00 . A A . 66 LEU CB 1 1
16 47365 1 1 66 LEU CD1 C 11.712 -31.356 17.502 1.00 . A A . 66 LEU CD1 1 1
16 47366 1 1 66 LEU CD2 C 10.016 -31.271 15.621 1.00 . A A . 66 LEU CD2 1 1
16 47367 1 1 66 LEU CG C 10.525 -32.069 16.833 1.00 . A A . 66 LEU CG 1 1
16 47368 1 1 66 LEU H H 9.207 -35.102 15.266 1.00 . A A . 66 LEU H 1 1
16 47369 1 1 66 LEU HA H 10.641 -35.226 17.746 1.00 . A A . 66 LEU HA 1 1
16 47370 1 1 66 LEU HB2 H 11.953 -33.701 16.685 1.00 . A A . 66 LEU HB2 1 1
16 47371 1 1 66 LEU HB3 H 10.773 -33.616 15.335 1.00 . A A . 66 LEU HB3 1 1
16 47372 1 1 66 LEU HD11 H 11.683 -30.267 17.278 1.00 . A A . 66 LEU HD11 1 1
16 47373 1 1 66 LEU HD12 H 12.673 -31.769 17.124 1.00 . A A . 66 LEU HD12 1 1
16 47374 1 1 66 LEU HD13 H 11.676 -31.493 18.604 1.00 . A A . 66 LEU HD13 1 1
16 47375 1 1 66 LEU HD21 H 10.055 -30.181 15.833 1.00 . A A . 66 LEU HD21 1 1
16 47376 1 1 66 LEU HD22 H 8.967 -31.551 15.387 1.00 . A A . 66 LEU HD22 1 1
16 47377 1 1 66 LEU HD23 H 10.647 -31.482 14.730 1.00 . A A . 66 LEU HD23 1 1
16 47378 1 1 66 LEU HG H 9.700 -32.118 17.575 1.00 . A A . 66 LEU HG 1 1
16 47379 1 1 66 LEU N N 9.343 -35.462 16.185 1.00 . A A . 66 LEU N 1 1
16 47380 1 1 66 LEU O O 9.226 -33.717 19.188 1.00 . A A . 66 LEU O 1 1
16 47381 1 1 67 VAL C C 6.222 -33.883 19.239 1.00 . A A . 67 VAL C 1 1
16 47382 1 1 67 VAL CA C 6.795 -32.912 18.213 1.00 . A A . 67 VAL CA 1 1
16 47383 1 1 67 VAL CB C 5.678 -32.344 17.361 1.00 . A A . 67 VAL CB 1 1
16 47384 1 1 67 VAL CG1 C 4.638 -33.438 17.057 1.00 . A A . 67 VAL CG1 1 1
16 47385 1 1 67 VAL CG2 C 5.069 -31.132 18.089 1.00 . A A . 67 VAL CG2 1 1
16 47386 1 1 67 VAL H H 7.650 -33.656 16.448 1.00 . A A . 67 VAL H 1 1
16 47387 1 1 67 VAL HA H 7.285 -32.111 18.746 1.00 . A A . 67 VAL HA 1 1
16 47388 1 1 67 VAL HB H 6.103 -31.990 16.393 1.00 . A A . 67 VAL HB 1 1
16 47389 1 1 67 VAL HG11 H 3.614 -33.005 17.054 1.00 . A A . 67 VAL HG11 1 1
16 47390 1 1 67 VAL HG12 H 4.684 -34.237 17.827 1.00 . A A . 67 VAL HG12 1 1
16 47391 1 1 67 VAL HG13 H 4.834 -33.892 16.063 1.00 . A A . 67 VAL HG13 1 1
16 47392 1 1 67 VAL HG21 H 5.869 -30.429 18.405 1.00 . A A . 67 VAL HG21 1 1
16 47393 1 1 67 VAL HG22 H 4.513 -31.465 18.992 1.00 . A A . 67 VAL HG22 1 1
16 47394 1 1 67 VAL HG23 H 4.366 -30.591 17.419 1.00 . A A . 67 VAL HG23 1 1
16 47395 1 1 67 VAL N N 7.817 -33.567 17.428 1.00 . A A . 67 VAL N 1 1
16 47396 1 1 67 VAL O O 5.742 -33.458 20.294 1.00 . A A . 67 VAL O 1 1
16 47397 1 1 68 ARG C C 6.645 -36.321 21.101 1.00 . A A . 68 ARG C 1 1
16 47398 1 1 68 ARG CA C 5.725 -36.187 19.902 1.00 . A A . 68 ARG CA 1 1
16 47399 1 1 68 ARG CB C 5.557 -37.595 19.283 1.00 . A A . 68 ARG CB 1 1
16 47400 1 1 68 ARG CD C 3.326 -38.662 19.957 1.00 . A A . 68 ARG CD 1 1
16 47401 1 1 68 ARG CG C 4.110 -37.907 18.873 1.00 . A A . 68 ARG CG 1 1
16 47402 1 1 68 ARG CZ C 3.263 -41.067 19.295 1.00 . A A . 68 ARG CZ 1 1
16 47403 1 1 68 ARG H H 6.632 -35.577 18.104 1.00 . A A . 68 ARG H 1 1
16 47404 1 1 68 ARG HA H 4.769 -35.816 20.235 1.00 . A A . 68 ARG HA 1 1
16 47405 1 1 68 ARG HB2 H 6.211 -37.675 18.388 1.00 . A A . 68 ARG HB2 1 1
16 47406 1 1 68 ARG HB3 H 5.893 -38.357 20.019 1.00 . A A . 68 ARG HB3 1 1
16 47407 1 1 68 ARG HD2 H 3.463 -38.183 20.950 1.00 . A A . 68 ARG HD2 1 1
16 47408 1 1 68 ARG HD3 H 2.245 -38.705 19.707 1.00 . A A . 68 ARG HD3 1 1
16 47409 1 1 68 ARG HE H 4.606 -40.279 20.644 1.00 . A A . 68 ARG HE 1 1
16 47410 1 1 68 ARG HG2 H 3.585 -36.952 18.651 1.00 . A A . 68 ARG HG2 1 1
16 47411 1 1 68 ARG HG3 H 4.121 -38.515 17.943 1.00 . A A . 68 ARG HG3 1 1
16 47412 1 1 68 ARG HH11 H 1.835 -39.872 18.421 1.00 . A A . 68 ARG HH11 1 1
16 47413 1 1 68 ARG HH12 H 1.786 -41.536 17.941 1.00 . A A . 68 ARG HH12 1 1
16 47414 1 1 68 ARG HH21 H 4.524 -42.544 19.978 1.00 . A A . 68 ARG HH21 1 1
16 47415 1 1 68 ARG HH22 H 3.333 -43.072 18.836 1.00 . A A . 68 ARG HH22 1 1
16 47416 1 1 68 ARG N N 6.262 -35.216 18.960 1.00 . A A . 68 ARG N 1 1
16 47417 1 1 68 ARG NE N 3.837 -40.067 20.041 1.00 . A A . 68 ARG NE 1 1
16 47418 1 1 68 ARG NH1 N 2.200 -40.801 18.480 1.00 . A A . 68 ARG NH1 1 1
16 47419 1 1 68 ARG NH2 N 3.750 -42.341 19.377 1.00 . A A . 68 ARG NH2 1 1
16 47420 1 1 68 ARG O O 6.196 -36.239 22.251 1.00 . A A . 68 ARG O 1 1
16 47421 1 1 69 LEU C C 9.014 -35.454 22.781 1.00 . A A . 69 LEU C 1 1
16 47422 1 1 69 LEU CA C 8.909 -36.718 21.952 1.00 . A A . 69 LEU CA 1 1
16 47423 1 1 69 LEU CB C 10.331 -37.089 21.476 1.00 . A A . 69 LEU CB 1 1
16 47424 1 1 69 LEU CD1 C 11.783 -38.769 20.236 1.00 . A A . 69 LEU CD1 1 1
16 47425 1 1 69 LEU CD2 C 10.143 -39.574 21.996 1.00 . A A . 69 LEU CD2 1 1
16 47426 1 1 69 LEU CG C 10.423 -38.519 20.910 1.00 . A A . 69 LEU CG 1 1
16 47427 1 1 69 LEU H H 8.322 -36.658 19.933 1.00 . A A . 69 LEU H 1 1
16 47428 1 1 69 LEU HA H 8.523 -37.506 22.580 1.00 . A A . 69 LEU HA 1 1
16 47429 1 1 69 LEU HB2 H 10.650 -36.366 20.692 1.00 . A A . 69 LEU HB2 1 1
16 47430 1 1 69 LEU HB3 H 11.033 -36.999 22.331 1.00 . A A . 69 LEU HB3 1 1
16 47431 1 1 69 LEU HD11 H 12.545 -38.061 20.628 1.00 . A A . 69 LEU HD11 1 1
16 47432 1 1 69 LEU HD12 H 11.701 -38.627 19.137 1.00 . A A . 69 LEU HD12 1 1
16 47433 1 1 69 LEU HD13 H 12.128 -39.807 20.435 1.00 . A A . 69 LEU HD13 1 1
16 47434 1 1 69 LEU HD21 H 10.512 -39.222 22.983 1.00 . A A . 69 LEU HD21 1 1
16 47435 1 1 69 LEU HD22 H 10.653 -40.528 21.746 1.00 . A A . 69 LEU HD22 1 1
16 47436 1 1 69 LEU HD23 H 9.051 -39.766 22.074 1.00 . A A . 69 LEU HD23 1 1
16 47437 1 1 69 LEU HG H 9.639 -38.622 20.130 1.00 . A A . 69 LEU HG 1 1
16 47438 1 1 69 LEU N N 7.961 -36.548 20.858 1.00 . A A . 69 LEU N 1 1
16 47439 1 1 69 LEU O O 9.196 -35.520 23.997 1.00 . A A . 69 LEU O 1 1
16 47440 1 1 70 PHE C C 7.955 -32.866 23.869 1.00 . A A . 70 PHE C 1 1
16 47441 1 1 70 PHE CA C 9.054 -33.009 22.831 1.00 . A A . 70 PHE CA 1 1
16 47442 1 1 70 PHE CB C 8.979 -31.799 21.873 1.00 . A A . 70 PHE CB 1 1
16 47443 1 1 70 PHE CD1 C 10.171 -29.943 23.045 1.00 . A A . 70 PHE CD1 1 1
16 47444 1 1 70 PHE CD2 C 7.834 -29.732 22.673 1.00 . A A . 70 PHE CD2 1 1
16 47445 1 1 70 PHE CE1 C 10.183 -28.712 23.660 1.00 . A A . 70 PHE CE1 1 1
16 47446 1 1 70 PHE CE2 C 7.847 -28.503 23.287 1.00 . A A . 70 PHE CE2 1 1
16 47447 1 1 70 PHE CG C 8.996 -30.464 22.547 1.00 . A A . 70 PHE CG 1 1
16 47448 1 1 70 PHE CZ C 9.021 -27.993 23.781 1.00 . A A . 70 PHE CZ 1 1
16 47449 1 1 70 PHE H H 8.757 -34.227 21.152 1.00 . A A . 70 PHE H 1 1
16 47450 1 1 70 PHE HA H 10.007 -33.016 23.335 1.00 . A A . 70 PHE HA 1 1
16 47451 1 1 70 PHE HB2 H 9.844 -31.818 21.178 1.00 . A A . 70 PHE HB2 1 1
16 47452 1 1 70 PHE HB3 H 8.046 -31.854 21.274 1.00 . A A . 70 PHE HB3 1 1
16 47453 1 1 70 PHE HD1 H 11.090 -30.506 22.953 1.00 . A A . 70 PHE HD1 1 1
16 47454 1 1 70 PHE HD2 H 6.907 -30.129 22.286 1.00 . A A . 70 PHE HD2 1 1
16 47455 1 1 70 PHE HE1 H 11.108 -28.311 24.046 1.00 . A A . 70 PHE HE1 1 1
16 47456 1 1 70 PHE HE2 H 6.931 -27.938 23.383 1.00 . A A . 70 PHE HE2 1 1
16 47457 1 1 70 PHE HZ H 9.031 -27.027 24.263 1.00 . A A . 70 PHE HZ 1 1
16 47458 1 1 70 PHE N N 8.933 -34.275 22.130 1.00 . A A . 70 PHE N 1 1
16 47459 1 1 70 PHE O O 8.222 -32.484 25.008 1.00 . A A . 70 PHE O 1 1
16 47460 1 1 71 GLY C C 5.707 -33.896 25.602 1.00 . A A . 71 GLY C 1 1
16 47461 1 1 71 GLY CA C 5.569 -32.997 24.392 1.00 . A A . 71 GLY CA 1 1
16 47462 1 1 71 GLY H H 6.465 -33.427 22.550 1.00 . A A . 71 GLY H 1 1
16 47463 1 1 71 GLY HA2 H 5.560 -31.973 24.728 1.00 . A A . 71 GLY HA2 1 1
16 47464 1 1 71 GLY HA3 H 4.680 -33.285 23.848 1.00 . A A . 71 GLY HA3 1 1
16 47465 1 1 71 GLY N N 6.687 -33.143 23.481 1.00 . A A . 71 GLY N 1 1
16 47466 1 1 71 GLY O O 5.335 -33.503 26.705 1.00 . A A . 71 GLY O 1 1
16 47467 1 1 72 LYS C C 7.272 -35.547 27.612 1.00 . A A . 72 LYS C 1 1
16 47468 1 1 72 LYS CA C 6.320 -36.064 26.532 1.00 . A A . 72 LYS CA 1 1
16 47469 1 1 72 LYS CB C 6.835 -37.449 26.078 1.00 . A A . 72 LYS CB 1 1
16 47470 1 1 72 LYS CD C 7.398 -39.850 26.731 1.00 . A A . 72 LYS CD 1 1
16 47471 1 1 72 LYS CE C 7.448 -40.898 27.848 1.00 . A A . 72 LYS CE 1 1
16 47472 1 1 72 LYS CG C 6.873 -38.485 27.208 1.00 . A A . 72 LYS CG 1 1
16 47473 1 1 72 LYS H H 6.562 -35.439 24.531 1.00 . A A . 72 LYS H 1 1
16 47474 1 1 72 LYS HA H 5.330 -36.164 26.955 1.00 . A A . 72 LYS HA 1 1
16 47475 1 1 72 LYS HB2 H 6.178 -37.828 25.265 1.00 . A A . 72 LYS HB2 1 1
16 47476 1 1 72 LYS HB3 H 7.858 -37.335 25.663 1.00 . A A . 72 LYS HB3 1 1
16 47477 1 1 72 LYS HD2 H 6.744 -40.223 25.916 1.00 . A A . 72 LYS HD2 1 1
16 47478 1 1 72 LYS HD3 H 8.420 -39.716 26.315 1.00 . A A . 72 LYS HD3 1 1
16 47479 1 1 72 LYS HE2 H 8.126 -40.570 28.664 1.00 . A A . 72 LYS HE2 1 1
16 47480 1 1 72 LYS HE3 H 6.431 -41.074 28.262 1.00 . A A . 72 LYS HE3 1 1
16 47481 1 1 72 LYS HG2 H 7.518 -38.108 28.026 1.00 . A A . 72 LYS HG2 1 1
16 47482 1 1 72 LYS HG3 H 5.847 -38.615 27.614 1.00 . A A . 72 LYS HG3 1 1
16 47483 1 1 72 LYS HZ1 H 8.669 -42.575 27.982 1.00 . A A . 72 LYS HZ1 1 1
16 47484 1 1 72 LYS HZ2 H 8.395 -42.041 26.393 1.00 . A A . 72 LYS HZ2 1 1
16 47485 1 1 72 LYS HZ3 H 7.171 -42.865 27.235 1.00 . A A . 72 LYS HZ3 1 1
16 47486 1 1 72 LYS N N 6.219 -35.131 25.418 1.00 . A A . 72 LYS N 1 1
16 47487 1 1 72 LYS NZ N 7.959 -42.191 27.325 1.00 . A A . 72 LYS NZ 1 1
16 47488 1 1 72 LYS O O 6.940 -35.569 28.800 1.00 . A A . 72 LYS O 1 1
16 47489 1 1 73 LYS C C 9.051 -33.396 28.963 1.00 . A A . 73 LYS C 1 1
16 47490 1 1 73 LYS CA C 9.483 -34.626 28.181 1.00 . A A . 73 LYS CA 1 1
16 47491 1 1 73 LYS CB C 10.851 -34.293 27.532 1.00 . A A . 73 LYS CB 1 1
16 47492 1 1 73 LYS CD C 13.333 -34.867 27.793 1.00 . A A . 73 LYS CD 1 1
16 47493 1 1 73 LYS CE C 14.370 -35.980 28.008 1.00 . A A . 73 LYS CE 1 1
16 47494 1 1 73 LYS CG C 11.892 -35.402 27.739 1.00 . A A . 73 LYS CG 1 1
16 47495 1 1 73 LYS H H 8.756 -35.107 26.252 1.00 . A A . 73 LYS H 1 1
16 47496 1 1 73 LYS HA H 9.616 -35.435 28.881 1.00 . A A . 73 LYS HA 1 1
16 47497 1 1 73 LYS HB2 H 10.703 -34.136 26.442 1.00 . A A . 73 LYS HB2 1 1
16 47498 1 1 73 LYS HB3 H 11.246 -33.347 27.964 1.00 . A A . 73 LYS HB3 1 1
16 47499 1 1 73 LYS HD2 H 13.564 -34.336 26.842 1.00 . A A . 73 LYS HD2 1 1
16 47500 1 1 73 LYS HD3 H 13.416 -34.130 28.620 1.00 . A A . 73 LYS HD3 1 1
16 47501 1 1 73 LYS HE2 H 14.204 -36.810 27.288 1.00 . A A . 73 LYS HE2 1 1
16 47502 1 1 73 LYS HE3 H 15.400 -35.582 27.877 1.00 . A A . 73 LYS HE3 1 1
16 47503 1 1 73 LYS HG2 H 11.669 -35.935 28.689 1.00 . A A . 73 LYS HG2 1 1
16 47504 1 1 73 LYS HG3 H 11.808 -36.137 26.908 1.00 . A A . 73 LYS HG3 1 1
16 47505 1 1 73 LYS HZ1 H 15.153 -36.361 29.894 1.00 . A A . 73 LYS HZ1 1 1
16 47506 1 1 73 LYS HZ2 H 14.107 -37.570 29.320 1.00 . A A . 73 LYS HZ2 1 1
16 47507 1 1 73 LYS HZ3 H 13.475 -36.097 29.879 1.00 . A A . 73 LYS HZ3 1 1
16 47508 1 1 73 LYS N N 8.484 -35.082 27.212 1.00 . A A . 73 LYS N 1 1
16 47509 1 1 73 LYS NZ N 14.268 -36.544 29.378 1.00 . A A . 73 LYS NZ 1 1
16 47510 1 1 73 LYS O O 9.155 -33.380 30.191 1.00 . A A . 73 LYS O 1 1
16 47511 1 1 74 LEU C C 7.017 -31.291 29.913 1.00 . A A . 74 LEU C 1 1
16 47512 1 1 74 LEU CA C 8.216 -31.112 28.991 1.00 . A A . 74 LEU CA 1 1
16 47513 1 1 74 LEU CB C 7.967 -29.929 28.016 1.00 . A A . 74 LEU CB 1 1
16 47514 1 1 74 LEU CD1 C 6.273 -28.324 29.055 1.00 . A A . 74 LEU CD1 1 1
16 47515 1 1 74 LEU CD2 C 8.659 -28.398 29.939 1.00 . A A . 74 LEU CD2 1 1
16 47516 1 1 74 LEU CG C 7.752 -28.564 28.706 1.00 . A A . 74 LEU CG 1 1
16 47517 1 1 74 LEU H H 8.355 -32.372 27.312 1.00 . A A . 74 LEU H 1 1
16 47518 1 1 74 LEU HA H 9.070 -30.880 29.609 1.00 . A A . 74 LEU HA 1 1
16 47519 1 1 74 LEU HB2 H 8.854 -29.842 27.344 1.00 . A A . 74 LEU HB2 1 1
16 47520 1 1 74 LEU HB3 H 7.084 -30.152 27.386 1.00 . A A . 74 LEU HB3 1 1
16 47521 1 1 74 LEU HD11 H 5.618 -28.716 28.248 1.00 . A A . 74 LEU HD11 1 1
16 47522 1 1 74 LEU HD12 H 6.076 -27.237 29.175 1.00 . A A . 74 LEU HD12 1 1
16 47523 1 1 74 LEU HD13 H 6.012 -28.838 30.005 1.00 . A A . 74 LEU HD13 1 1
16 47524 1 1 74 LEU HD21 H 8.851 -27.320 30.134 1.00 . A A . 74 LEU HD21 1 1
16 47525 1 1 74 LEU HD22 H 9.632 -28.907 29.774 1.00 . A A . 74 LEU HD22 1 1
16 47526 1 1 74 LEU HD23 H 8.174 -28.840 30.836 1.00 . A A . 74 LEU HD23 1 1
16 47527 1 1 74 LEU HG H 8.045 -27.780 27.974 1.00 . A A . 74 LEU HG 1 1
16 47528 1 1 74 LEU N N 8.550 -32.342 28.289 1.00 . A A . 74 LEU N 1 1
16 47529 1 1 74 LEU O O 6.992 -30.730 31.009 1.00 . A A . 74 LEU O 1 1
16 47530 1 1 75 PHE C C 5.156 -32.909 31.645 1.00 . A A . 75 PHE C 1 1
16 47531 1 1 75 PHE CA C 4.803 -32.211 30.339 1.00 . A A . 75 PHE CA 1 1
16 47532 1 1 75 PHE CB C 3.660 -33.001 29.674 1.00 . A A . 75 PHE CB 1 1
16 47533 1 1 75 PHE CD1 C 1.477 -31.894 30.136 1.00 . A A . 75 PHE CD1 1 1
16 47534 1 1 75 PHE CD2 C 2.062 -33.810 31.413 1.00 . A A . 75 PHE CD2 1 1
16 47535 1 1 75 PHE CE1 C 0.295 -31.790 30.830 1.00 . A A . 75 PHE CE1 1 1
16 47536 1 1 75 PHE CE2 C 0.878 -33.707 32.106 1.00 . A A . 75 PHE CE2 1 1
16 47537 1 1 75 PHE CG C 2.370 -32.906 30.421 1.00 . A A . 75 PHE CG 1 1
16 47538 1 1 75 PHE CZ C -0.004 -32.696 31.815 1.00 . A A . 75 PHE CZ 1 1
16 47539 1 1 75 PHE H H 5.961 -32.473 28.593 1.00 . A A . 75 PHE H 1 1
16 47540 1 1 75 PHE HA H 4.460 -31.215 30.573 1.00 . A A . 75 PHE HA 1 1
16 47541 1 1 75 PHE HB2 H 3.477 -32.615 28.649 1.00 . A A . 75 PHE HB2 1 1
16 47542 1 1 75 PHE HB3 H 3.930 -34.078 29.609 1.00 . A A . 75 PHE HB3 1 1
16 47543 1 1 75 PHE HD1 H 1.708 -31.178 29.361 1.00 . A A . 75 PHE HD1 1 1
16 47544 1 1 75 PHE HD2 H 2.752 -34.607 31.647 1.00 . A A . 75 PHE HD2 1 1
16 47545 1 1 75 PHE HE1 H -0.398 -30.995 30.600 1.00 . A A . 75 PHE HE1 1 1
16 47546 1 1 75 PHE HE2 H 0.643 -34.421 32.882 1.00 . A A . 75 PHE HE2 1 1
16 47547 1 1 75 PHE HZ H -0.932 -32.615 32.360 1.00 . A A . 75 PHE HZ 1 1
16 47548 1 1 75 PHE N N 5.980 -32.054 29.495 1.00 . A A . 75 PHE N 1 1
16 47549 1 1 75 PHE O O 4.696 -32.493 32.710 1.00 . A A . 75 PHE O 1 1
16 47550 1 1 76 VAL C C 7.270 -33.846 33.641 1.00 . A A . 76 VAL C 1 1
16 47551 1 1 76 VAL CA C 6.320 -34.705 32.826 1.00 . A A . 76 VAL CA 1 1
16 47552 1 1 76 VAL CB C 6.944 -36.064 32.584 1.00 . A A . 76 VAL CB 1 1
16 47553 1 1 76 VAL CG1 C 8.367 -35.885 32.020 1.00 . A A . 76 VAL CG1 1 1
16 47554 1 1 76 VAL CG2 C 6.927 -36.851 33.908 1.00 . A A . 76 VAL CG2 1 1
16 47555 1 1 76 VAL H H 6.353 -34.341 30.748 1.00 . A A . 76 VAL H 1 1
16 47556 1 1 76 VAL HA H 5.409 -34.819 33.392 1.00 . A A . 76 VAL HA 1 1
16 47557 1 1 76 VAL HB H 6.331 -36.624 31.841 1.00 . A A . 76 VAL HB 1 1
16 47558 1 1 76 VAL HG11 H 8.325 -35.456 30.996 1.00 . A A . 76 VAL HG11 1 1
16 47559 1 1 76 VAL HG12 H 8.889 -36.865 31.972 1.00 . A A . 76 VAL HG12 1 1
16 47560 1 1 76 VAL HG13 H 8.957 -35.202 32.668 1.00 . A A . 76 VAL HG13 1 1
16 47561 1 1 76 VAL HG21 H 5.943 -36.736 34.410 1.00 . A A . 76 VAL HG21 1 1
16 47562 1 1 76 VAL HG22 H 7.719 -36.475 34.589 1.00 . A A . 76 VAL HG22 1 1
16 47563 1 1 76 VAL HG23 H 7.104 -37.930 33.717 1.00 . A A . 76 VAL HG23 1 1
16 47564 1 1 76 VAL N N 5.967 -33.998 31.599 1.00 . A A . 76 VAL N 1 1
16 47565 1 1 76 VAL O O 7.493 -34.094 34.831 1.00 . A A . 76 VAL O 1 1
16 47566 1 1 77 GLU C C 7.953 -31.063 34.657 1.00 . A A . 77 GLU C 1 1
16 47567 1 1 77 GLU CA C 8.754 -31.923 33.707 1.00 . A A . 77 GLU CA 1 1
16 47568 1 1 77 GLU CB C 9.583 -30.991 32.801 1.00 . A A . 77 GLU CB 1 1
16 47569 1 1 77 GLU CD C 11.673 -32.289 33.128 1.00 . A A . 77 GLU CD 1 1
16 47570 1 1 77 GLU CG C 10.723 -31.723 32.079 1.00 . A A . 77 GLU CG 1 1
16 47571 1 1 77 GLU H H 7.592 -32.587 32.064 1.00 . A A . 77 GLU H 1 1
16 47572 1 1 77 GLU HA H 9.415 -32.548 34.290 1.00 . A A . 77 GLU HA 1 1
16 47573 1 1 77 GLU HB2 H 8.910 -30.531 32.044 1.00 . A A . 77 GLU HB2 1 1
16 47574 1 1 77 GLU HB3 H 10.015 -30.174 33.416 1.00 . A A . 77 GLU HB3 1 1
16 47575 1 1 77 GLU HG2 H 10.312 -32.550 31.459 1.00 . A A . 77 GLU HG2 1 1
16 47576 1 1 77 GLU HG3 H 11.278 -31.019 31.425 1.00 . A A . 77 GLU HG3 1 1
16 47577 1 1 77 GLU N N 7.852 -32.810 33.002 1.00 . A A . 77 GLU N 1 1
16 47578 1 1 77 GLU O O 8.412 -30.755 35.755 1.00 . A A . 77 GLU O 1 1
16 47579 1 1 77 GLU OE1 O 12.174 -31.491 33.969 1.00 . A A . 77 GLU OE1 1 1
16 47580 1 1 77 GLU OE2 O 11.920 -33.526 33.103 1.00 . A A . 77 GLU OE2 1 1
16 47581 1 1 78 LEU C C 5.299 -30.589 36.179 1.00 . A A . 78 LEU C 1 1
16 47582 1 1 78 LEU CA C 5.911 -29.776 35.063 1.00 . A A . 78 LEU CA 1 1
16 47583 1 1 78 LEU CB C 4.740 -29.110 34.310 1.00 . A A . 78 LEU CB 1 1
16 47584 1 1 78 LEU CD1 C 4.023 -27.601 32.399 1.00 . A A . 78 LEU CD1 1 1
16 47585 1 1 78 LEU CD2 C 5.785 -26.801 34.032 1.00 . A A . 78 LEU CD2 1 1
16 47586 1 1 78 LEU CG C 5.187 -28.023 33.312 1.00 . A A . 78 LEU CG 1 1
16 47587 1 1 78 LEU H H 6.389 -30.836 33.317 1.00 . A A . 78 LEU H 1 1
16 47588 1 1 78 LEU HA H 6.546 -29.019 35.495 1.00 . A A . 78 LEU HA 1 1
16 47589 1 1 78 LEU HB2 H 4.172 -29.894 33.764 1.00 . A A . 78 LEU HB2 1 1
16 47590 1 1 78 LEU HB3 H 4.054 -28.645 35.057 1.00 . A A . 78 LEU HB3 1 1
16 47591 1 1 78 LEU HD11 H 3.506 -26.712 32.819 1.00 . A A . 78 LEU HD11 1 1
16 47592 1 1 78 LEU HD12 H 3.287 -28.427 32.305 1.00 . A A . 78 LEU HD12 1 1
16 47593 1 1 78 LEU HD13 H 4.400 -27.344 31.385 1.00 . A A . 78 LEU HD13 1 1
16 47594 1 1 78 LEU HD21 H 5.948 -27.027 35.108 1.00 . A A . 78 LEU HD21 1 1
16 47595 1 1 78 LEU HD22 H 5.094 -25.931 33.953 1.00 . A A . 78 LEU HD22 1 1
16 47596 1 1 78 LEU HD23 H 6.759 -26.520 33.576 1.00 . A A . 78 LEU HD23 1 1
16 47597 1 1 78 LEU HG H 5.981 -28.461 32.668 1.00 . A A . 78 LEU HG 1 1
16 47598 1 1 78 LEU N N 6.747 -30.615 34.223 1.00 . A A . 78 LEU N 1 1
16 47599 1 1 78 LEU O O 5.049 -30.056 37.258 1.00 . A A . 78 LEU O 1 1
16 47600 1 1 79 ILE C C 5.264 -32.858 38.155 1.00 . A A . 79 ILE C 1 1
16 47601 1 1 79 ILE CA C 4.356 -32.699 36.960 1.00 . A A . 79 ILE CA 1 1
16 47602 1 1 79 ILE CB C 4.012 -34.080 36.461 1.00 . A A . 79 ILE CB 1 1
16 47603 1 1 79 ILE CD1 C 1.717 -33.349 35.598 1.00 . A A . 79 ILE CD1 1 1
16 47604 1 1 79 ILE CG1 C 3.060 -33.998 35.253 1.00 . A A . 79 ILE CG1 1 1
16 47605 1 1 79 ILE CG2 C 3.398 -34.879 37.627 1.00 . A A . 79 ILE CG2 1 1
16 47606 1 1 79 ILE H H 5.199 -32.339 35.066 1.00 . A A . 79 ILE H 1 1
16 47607 1 1 79 ILE HA H 3.464 -32.178 37.270 1.00 . A A . 79 ILE HA 1 1
16 47608 1 1 79 ILE HB H 4.944 -34.595 36.139 1.00 . A A . 79 ILE HB 1 1
16 47609 1 1 79 ILE HD11 H 1.734 -32.959 36.638 1.00 . A A . 79 ILE HD11 1 1
16 47610 1 1 79 ILE HD12 H 0.896 -34.091 35.511 1.00 . A A . 79 ILE HD12 1 1
16 47611 1 1 79 ILE HD13 H 1.507 -32.504 34.907 1.00 . A A . 79 ILE HD13 1 1
16 47612 1 1 79 ILE HG12 H 3.550 -33.411 34.449 1.00 . A A . 79 ILE HG12 1 1
16 47613 1 1 79 ILE HG13 H 2.880 -35.019 34.861 1.00 . A A . 79 ILE HG13 1 1
16 47614 1 1 79 ILE HG21 H 2.558 -35.509 37.263 1.00 . A A . 79 ILE HG21 1 1
16 47615 1 1 79 ILE HG22 H 3.010 -34.188 38.406 1.00 . A A . 79 ILE HG22 1 1
16 47616 1 1 79 ILE HG23 H 4.162 -35.541 38.089 1.00 . A A . 79 ILE HG23 1 1
16 47617 1 1 79 ILE N N 5.002 -31.891 35.937 1.00 . A A . 79 ILE N 1 1
16 47618 1 1 79 ILE O O 4.860 -32.586 39.287 1.00 . A A . 79 ILE O 1 1
16 47619 1 1 80 GLU C C 7.929 -32.101 39.472 1.00 . A A . 80 GLU C 1 1
16 47620 1 1 80 GLU CA C 7.423 -33.465 39.062 1.00 . A A . 80 GLU CA 1 1
16 47621 1 1 80 GLU CB C 8.637 -34.367 38.754 1.00 . A A . 80 GLU CB 1 1
16 47622 1 1 80 GLU CD C 10.765 -34.641 37.503 1.00 . A A . 80 GLU CD 1 1
16 47623 1 1 80 GLU CG C 9.438 -33.894 37.535 1.00 . A A . 80 GLU CG 1 1
16 47624 1 1 80 GLU H H 6.818 -33.681 37.060 1.00 . A A . 80 GLU H 1 1
16 47625 1 1 80 GLU HA H 6.857 -33.881 39.881 1.00 . A A . 80 GLU HA 1 1
16 47626 1 1 80 GLU HB2 H 9.306 -34.390 39.641 1.00 . A A . 80 GLU HB2 1 1
16 47627 1 1 80 GLU HB3 H 8.280 -35.403 38.567 1.00 . A A . 80 GLU HB3 1 1
16 47628 1 1 80 GLU HG2 H 8.868 -34.107 36.603 1.00 . A A . 80 GLU HG2 1 1
16 47629 1 1 80 GLU HG3 H 9.627 -32.804 37.600 1.00 . A A . 80 GLU HG3 1 1
16 47630 1 1 80 GLU N N 6.514 -33.323 37.944 1.00 . A A . 80 GLU N 1 1
16 47631 1 1 80 GLU O O 8.493 -31.935 40.558 1.00 . A A . 80 GLU O 1 1
16 47632 1 1 80 GLU OE1 O 10.758 -35.883 37.733 1.00 . A A . 80 GLU OE1 1 1
16 47633 1 1 80 GLU OE2 O 11.811 -33.981 37.255 1.00 . A A . 80 GLU OE2 1 1
16 47634 1 1 81 GLY C C 7.363 -29.112 39.948 1.00 . A A . 81 GLY C 1 1
16 47635 1 1 81 GLY CA C 8.201 -29.754 38.871 1.00 . A A . 81 GLY CA 1 1
16 47636 1 1 81 GLY H H 7.271 -31.225 37.726 1.00 . A A . 81 GLY H 1 1
16 47637 1 1 81 GLY HA2 H 9.217 -29.830 39.227 1.00 . A A . 81 GLY HA2 1 1
16 47638 1 1 81 GLY HA3 H 8.095 -29.186 37.959 1.00 . A A . 81 GLY HA3 1 1
16 47639 1 1 81 GLY N N 7.744 -31.092 38.594 1.00 . A A . 81 GLY N 1 1
16 47640 1 1 81 GLY O O 7.890 -28.363 40.774 1.00 . A A . 81 GLY O 1 1
16 47641 1 1 82 HIS C C 4.332 -29.742 41.625 1.00 . A A . 82 HIS C 1 1
16 47642 1 1 82 HIS CA C 5.199 -28.719 40.950 1.00 . A A . 82 HIS CA 1 1
16 47643 1 1 82 HIS CB C 4.291 -27.634 40.338 1.00 . A A . 82 HIS CB 1 1
16 47644 1 1 82 HIS CD2 C 5.318 -26.239 38.410 1.00 . A A . 82 HIS CD2 1 1
16 47645 1 1 82 HIS CE1 C 6.206 -24.693 39.688 1.00 . A A . 82 HIS CE1 1 1
16 47646 1 1 82 HIS CG C 5.056 -26.499 39.721 1.00 . A A . 82 HIS CG 1 1
16 47647 1 1 82 HIS H H 5.590 -30.059 39.404 1.00 . A A . 82 HIS H 1 1
16 47648 1 1 82 HIS HA H 5.851 -28.284 41.686 1.00 . A A . 82 HIS HA 1 1
16 47649 1 1 82 HIS HB2 H 3.658 -28.081 39.539 1.00 . A A . 82 HIS HB2 1 1
16 47650 1 1 82 HIS HB3 H 3.627 -27.211 41.121 1.00 . A A . 82 HIS HB3 1 1
16 47651 1 1 82 HIS HD2 H 5.036 -26.787 37.519 1.00 . A A . 82 HIS HD2 1 1
16 47652 1 1 82 HIS HE1 H 6.755 -23.795 39.975 1.00 . A A . 82 HIS HE1 1 1
16 47653 1 1 82 HIS HE2 H 6.412 -24.617 37.585 1.00 . A A . 82 HIS HE2 1 1
16 47654 1 1 82 HIS N N 6.033 -29.371 39.973 1.00 . A A . 82 HIS N 1 1
16 47655 1 1 82 HIS ND1 N 5.617 -25.523 40.530 1.00 . A A . 82 HIS ND1 1 1
16 47656 1 1 82 HIS NE2 N 6.057 -25.077 38.399 1.00 . A A . 82 HIS NE2 1 1
16 47657 1 1 82 HIS O O 3.343 -30.245 41.077 1.00 . A A . 82 HIS O 1 1
16 47658 1 1 83 PRO C C 2.607 -30.554 44.075 1.00 . A A . 83 PRO C 1 1
16 47659 1 1 83 PRO CA C 3.982 -30.998 43.665 1.00 . A A . 83 PRO CA 1 1
16 47660 1 1 83 PRO CB C 4.862 -31.177 44.901 1.00 . A A . 83 PRO CB 1 1
16 47661 1 1 83 PRO CD C 5.856 -29.450 43.521 1.00 . A A . 83 PRO CD 1 1
16 47662 1 1 83 PRO CG C 5.695 -29.900 44.972 1.00 . A A . 83 PRO CG 1 1
16 47663 1 1 83 PRO HA H 3.900 -31.947 43.157 1.00 . A A . 83 PRO HA 1 1
16 47664 1 1 83 PRO HB2 H 4.237 -31.285 45.811 1.00 . A A . 83 PRO HB2 1 1
16 47665 1 1 83 PRO HB3 H 5.513 -32.065 44.790 1.00 . A A . 83 PRO HB3 1 1
16 47666 1 1 83 PRO HD2 H 5.843 -28.342 43.454 1.00 . A A . 83 PRO HD2 1 1
16 47667 1 1 83 PRO HD3 H 6.807 -29.836 43.099 1.00 . A A . 83 PRO HD3 1 1
16 47668 1 1 83 PRO HG2 H 5.168 -29.125 45.572 1.00 . A A . 83 PRO HG2 1 1
16 47669 1 1 83 PRO HG3 H 6.686 -30.107 45.430 1.00 . A A . 83 PRO HG3 1 1
16 47670 1 1 83 PRO N N 4.697 -30.036 42.844 1.00 . A A . 83 PRO N 1 1
16 47671 1 1 83 PRO O O 1.748 -31.384 44.352 1.00 . A A . 83 PRO O 1 1
16 47672 1 1 84 GLU C C 0.207 -28.613 43.301 1.00 . A A . 84 GLU C 1 1
16 47673 1 1 84 GLU CA C 1.064 -28.746 44.532 1.00 . A A . 84 GLU CA 1 1
16 47674 1 1 84 GLU CB C 1.096 -27.383 45.252 1.00 . A A . 84 GLU CB 1 1
16 47675 1 1 84 GLU CD C 1.804 -25.006 45.250 1.00 . A A . 84 GLU CD 1 1
16 47676 1 1 84 GLU CG C 1.696 -26.262 44.394 1.00 . A A . 84 GLU CG 1 1
16 47677 1 1 84 GLU H H 3.058 -28.537 43.928 1.00 . A A . 84 GLU H 1 1
16 47678 1 1 84 GLU HA H 0.630 -29.494 45.178 1.00 . A A . 84 GLU HA 1 1
16 47679 1 1 84 GLU HB2 H 0.058 -27.104 45.539 1.00 . A A . 84 GLU HB2 1 1
16 47680 1 1 84 GLU HB3 H 1.691 -27.483 46.181 1.00 . A A . 84 GLU HB3 1 1
16 47681 1 1 84 GLU HG2 H 2.705 -26.557 44.031 1.00 . A A . 84 GLU HG2 1 1
16 47682 1 1 84 GLU HG3 H 1.041 -26.055 43.522 1.00 . A A . 84 GLU HG3 1 1
16 47683 1 1 84 GLU N N 2.369 -29.224 44.142 1.00 . A A . 84 GLU N 1 1
16 47684 1 1 84 GLU O O -1.010 -28.415 43.400 1.00 . A A . 84 GLU O 1 1
16 47685 1 1 84 GLU OE1 O 0.743 -24.505 45.713 1.00 . A A . 84 GLU OE1 1 1
16 47686 1 1 84 GLU OE2 O 2.952 -24.524 45.452 1.00 . A A . 84 GLU OE2 1 1
16 47687 1 1 85 ILE C C -0.494 -29.990 40.559 1.00 . A A . 85 ILE C 1 1
16 47688 1 1 85 ILE CA C 0.049 -28.630 40.898 1.00 . A A . 85 ILE CA 1 1
16 47689 1 1 85 ILE CB C 0.820 -28.066 39.711 1.00 . A A . 85 ILE CB 1 1
16 47690 1 1 85 ILE CD1 C -0.089 -25.671 39.671 1.00 . A A . 85 ILE CD1 1 1
16 47691 1 1 85 ILE CG1 C -0.048 -27.030 38.965 1.00 . A A . 85 ILE CG1 1 1
16 47692 1 1 85 ILE CG2 C 1.258 -29.210 38.775 1.00 . A A . 85 ILE CG2 1 1
16 47693 1 1 85 ILE H H 1.745 -29.123 42.023 1.00 . A A . 85 ILE H 1 1
16 47694 1 1 85 ILE HA H -0.787 -27.987 41.135 1.00 . A A . 85 ILE HA 1 1
16 47695 1 1 85 ILE HB H 1.737 -27.553 40.073 1.00 . A A . 85 ILE HB 1 1
16 47696 1 1 85 ILE HD11 H -0.828 -25.687 40.501 1.00 . A A . 85 ILE HD11 1 1
16 47697 1 1 85 ILE HD12 H -0.381 -24.869 38.956 1.00 . A A . 85 ILE HD12 1 1
16 47698 1 1 85 ILE HD13 H 0.909 -25.421 40.091 1.00 . A A . 85 ILE HD13 1 1
16 47699 1 1 85 ILE HG12 H 0.356 -26.894 37.938 1.00 . A A . 85 ILE HG12 1 1
16 47700 1 1 85 ILE HG13 H -1.086 -27.420 38.876 1.00 . A A . 85 ILE HG13 1 1
16 47701 1 1 85 ILE HG21 H 0.443 -29.957 38.671 1.00 . A A . 85 ILE HG21 1 1
16 47702 1 1 85 ILE HG22 H 2.158 -29.720 39.182 1.00 . A A . 85 ILE HG22 1 1
16 47703 1 1 85 ILE HG23 H 1.503 -28.809 37.766 1.00 . A A . 85 ILE HG23 1 1
16 47704 1 1 85 ILE N N 0.815 -28.776 42.104 1.00 . A A . 85 ILE N 1 1
16 47705 1 1 85 ILE O O -1.477 -30.107 39.823 1.00 . A A . 85 ILE O 1 1
16 47706 1 1 86 ALA C C -1.178 -32.863 41.995 1.00 . A A . 86 ALA C 1 1
16 47707 1 1 86 ALA CA C -0.354 -32.392 40.819 1.00 . A A . 86 ALA CA 1 1
16 47708 1 1 86 ALA CB C 0.773 -33.416 40.596 1.00 . A A . 86 ALA CB 1 1
16 47709 1 1 86 ALA H H 0.919 -31.014 41.720 1.00 . A A . 86 ALA H 1 1
16 47710 1 1 86 ALA HA H -0.983 -32.332 39.945 1.00 . A A . 86 ALA HA 1 1
16 47711 1 1 86 ALA HB1 H 1.115 -33.829 41.569 1.00 . A A . 86 ALA HB1 1 1
16 47712 1 1 86 ALA HB2 H 1.637 -32.934 40.092 1.00 . A A . 86 ALA HB2 1 1
16 47713 1 1 86 ALA HB3 H 0.414 -34.254 39.962 1.00 . A A . 86 ALA HB3 1 1
16 47714 1 1 86 ALA N N 0.131 -31.067 41.101 1.00 . A A . 86 ALA N 1 1
16 47715 1 1 86 ALA O O -2.005 -33.762 41.854 1.00 . A A . 86 ALA O 1 1
16 47716 1 1 87 ASN C C -3.125 -32.203 44.230 1.00 . A A . 87 ASN C 1 1
16 47717 1 1 87 ASN CA C -1.707 -32.696 44.367 1.00 . A A . 87 ASN CA 1 1
16 47718 1 1 87 ASN CB C -1.151 -32.182 45.712 1.00 . A A . 87 ASN CB 1 1
16 47719 1 1 87 ASN CG C 0.029 -33.012 46.206 1.00 . A A . 87 ASN CG 1 1
16 47720 1 1 87 ASN H H -0.239 -31.592 43.332 1.00 . A A . 87 ASN H 1 1
16 47721 1 1 87 ASN HA H -1.722 -33.775 44.370 1.00 . A A . 87 ASN HA 1 1
16 47722 1 1 87 ASN HB2 H -0.823 -31.127 45.596 1.00 . A A . 87 ASN HB2 1 1
16 47723 1 1 87 ASN HB3 H -1.955 -32.214 46.478 1.00 . A A . 87 ASN HB3 1 1
16 47724 1 1 87 ASN HD21 H 0.563 -31.557 47.554 1.00 . A A . 87 ASN HD21 1 1
16 47725 1 1 87 ASN HD22 H 1.577 -32.961 47.554 1.00 . A A . 87 ASN HD22 1 1
16 47726 1 1 87 ASN N N -0.939 -32.293 43.204 1.00 . A A . 87 ASN N 1 1
16 47727 1 1 87 ASN ND2 N 0.791 -32.460 47.191 1.00 . A A . 87 ASN ND2 1 1
16 47728 1 1 87 ASN O O -4.064 -32.883 44.652 1.00 . A A . 87 ASN O 1 1
16 47729 1 1 87 ASN OD1 O 0.255 -34.133 45.751 1.00 . A A . 87 ASN OD1 1 1
16 47730 1 1 88 GLU C C -5.449 -31.304 42.533 1.00 . A A . 88 GLU C 1 1
16 47731 1 1 88 GLU CA C -4.656 -30.450 43.504 1.00 . A A . 88 GLU CA 1 1
16 47732 1 1 88 GLU CB C -4.679 -28.998 42.990 1.00 . A A . 88 GLU CB 1 1
16 47733 1 1 88 GLU CD C -5.096 -28.068 45.260 1.00 . A A . 88 GLU CD 1 1
16 47734 1 1 88 GLU CG C -4.189 -27.987 44.036 1.00 . A A . 88 GLU CG 1 1
16 47735 1 1 88 GLU H H -2.557 -30.398 43.367 1.00 . A A . 88 GLU H 1 1
16 47736 1 1 88 GLU HA H -5.133 -30.501 44.471 1.00 . A A . 88 GLU HA 1 1
16 47737 1 1 88 GLU HB2 H -4.038 -28.925 42.085 1.00 . A A . 88 GLU HB2 1 1
16 47738 1 1 88 GLU HB3 H -5.718 -28.735 42.696 1.00 . A A . 88 GLU HB3 1 1
16 47739 1 1 88 GLU HG2 H -3.142 -28.220 44.330 1.00 . A A . 88 GLU HG2 1 1
16 47740 1 1 88 GLU HG3 H -4.229 -26.958 43.620 1.00 . A A . 88 GLU HG3 1 1
16 47741 1 1 88 GLU N N -3.315 -30.984 43.667 1.00 . A A . 88 GLU N 1 1
16 47742 1 1 88 GLU O O -6.654 -31.494 42.709 1.00 . A A . 88 GLU O 1 1
16 47743 1 1 88 GLU OE1 O -6.343 -28.009 45.084 1.00 . A A . 88 GLU OE1 1 1
16 47744 1 1 88 GLU OE2 O -4.552 -28.180 46.394 1.00 . A A . 88 GLU OE2 1 1
16 47745 1 1 89 MET C C -5.589 -34.060 41.008 1.00 . A A . 89 MET C 1 1
16 47746 1 1 89 MET CA C -5.473 -32.639 40.488 1.00 . A A . 89 MET CA 1 1
16 47747 1 1 89 MET CB C -4.728 -32.624 39.139 1.00 . A A . 89 MET CB 1 1
16 47748 1 1 89 MET CE C -2.474 -33.995 37.626 1.00 . A A . 89 MET CE 1 1
16 47749 1 1 89 MET CG C -5.075 -33.801 38.232 1.00 . A A . 89 MET CG 1 1
16 47750 1 1 89 MET H H -3.801 -31.741 41.371 1.00 . A A . 89 MET H 1 1
16 47751 1 1 89 MET HA H -6.462 -32.234 40.365 1.00 . A A . 89 MET HA 1 1
16 47752 1 1 89 MET HB2 H -4.980 -31.673 38.608 1.00 . A A . 89 MET HB2 1 1
16 47753 1 1 89 MET HB3 H -3.636 -32.628 39.332 1.00 . A A . 89 MET HB3 1 1
16 47754 1 1 89 MET HE1 H -2.517 -34.825 38.364 1.00 . A A . 89 MET HE1 1 1
16 47755 1 1 89 MET HE2 H -2.237 -33.058 38.176 1.00 . A A . 89 MET HE2 1 1
16 47756 1 1 89 MET HE3 H -1.639 -34.202 36.924 1.00 . A A . 89 MET HE3 1 1
16 47757 1 1 89 MET HG2 H -4.952 -34.742 38.810 1.00 . A A . 89 MET HG2 1 1
16 47758 1 1 89 MET HG3 H -6.146 -33.723 37.948 1.00 . A A . 89 MET HG3 1 1
16 47759 1 1 89 MET N N -4.787 -31.835 41.482 1.00 . A A . 89 MET N 1 1
16 47760 1 1 89 MET O O -4.737 -34.535 41.761 1.00 . A A . 89 MET O 1 1
16 47761 1 1 89 MET SD S -4.050 -33.842 36.732 1.00 . A A . 89 MET SD 1 1
16 47762 1 1 90 LYS C C -6.834 -37.125 39.976 1.00 . A A . 90 LYS C 1 1
16 47763 1 1 90 LYS CA C -6.869 -36.125 41.105 1.00 . A A . 90 LYS CA 1 1
16 47764 1 1 90 LYS CB C -8.218 -36.319 41.818 1.00 . A A . 90 LYS CB 1 1
16 47765 1 1 90 LYS CD C -9.631 -34.408 42.699 1.00 . A A . 90 LYS CD 1 1
16 47766 1 1 90 LYS CE C -10.956 -35.174 42.602 1.00 . A A . 90 LYS CE 1 1
16 47767 1 1 90 LYS CG C -8.437 -35.325 42.956 1.00 . A A . 90 LYS CG 1 1
16 47768 1 1 90 LYS H H -7.332 -34.441 39.943 1.00 . A A . 90 LYS H 1 1
16 47769 1 1 90 LYS HA H -6.062 -36.336 41.788 1.00 . A A . 90 LYS HA 1 1
16 47770 1 1 90 LYS HB2 H -9.038 -36.205 41.074 1.00 . A A . 90 LYS HB2 1 1
16 47771 1 1 90 LYS HB3 H -8.266 -37.350 42.226 1.00 . A A . 90 LYS HB3 1 1
16 47772 1 1 90 LYS HD2 H -9.699 -33.665 43.520 1.00 . A A . 90 LYS HD2 1 1
16 47773 1 1 90 LYS HD3 H -9.458 -33.855 41.747 1.00 . A A . 90 LYS HD3 1 1
16 47774 1 1 90 LYS HE2 H -11.475 -34.934 41.647 1.00 . A A . 90 LYS HE2 1 1
16 47775 1 1 90 LYS HE3 H -10.776 -36.270 42.657 1.00 . A A . 90 LYS HE3 1 1
16 47776 1 1 90 LYS HG2 H -8.607 -35.886 43.901 1.00 . A A . 90 LYS HG2 1 1
16 47777 1 1 90 LYS HG3 H -7.523 -34.708 43.082 1.00 . A A . 90 LYS HG3 1 1
16 47778 1 1 90 LYS HZ1 H -11.330 -34.269 44.435 1.00 . A A . 90 LYS HZ1 1 1
16 47779 1 1 90 LYS HZ2 H -12.251 -35.667 44.149 1.00 . A A . 90 LYS HZ2 1 1
16 47780 1 1 90 LYS HZ3 H -12.639 -34.217 43.354 1.00 . A A . 90 LYS HZ3 1 1
16 47781 1 1 90 LYS N N -6.672 -34.781 40.608 1.00 . A A . 90 LYS N 1 1
16 47782 1 1 90 LYS NZ N -11.862 -34.803 43.718 1.00 . A A . 90 LYS NZ 1 1
16 47783 1 1 90 LYS O O -6.566 -38.306 40.211 1.00 . A A . 90 LYS O 1 1
16 47784 1 1 91 ASP C C -7.054 -36.902 36.335 1.00 . A A . 91 ASP C 1 1
16 47785 1 1 91 ASP CA C -7.110 -37.656 37.639 1.00 . A A . 91 ASP CA 1 1
16 47786 1 1 91 ASP CB C -8.384 -38.527 37.634 1.00 . A A . 91 ASP CB 1 1
16 47787 1 1 91 ASP CG C -8.104 -39.965 37.212 1.00 . A A . 91 ASP CG 1 1
16 47788 1 1 91 ASP H H -7.222 -35.742 38.479 1.00 . A A . 91 ASP H 1 1
16 47789 1 1 91 ASP HA H -6.229 -38.276 37.729 1.00 . A A . 91 ASP HA 1 1
16 47790 1 1 91 ASP HB2 H -8.828 -38.534 38.652 1.00 . A A . 91 ASP HB2 1 1
16 47791 1 1 91 ASP HB3 H -9.126 -38.089 36.933 1.00 . A A . 91 ASP HB3 1 1
16 47792 1 1 91 ASP N N -7.093 -36.699 38.718 1.00 . A A . 91 ASP N 1 1
16 47793 1 1 91 ASP O O -7.133 -35.679 36.300 1.00 . A A . 91 ASP O 1 1
16 47794 1 1 91 ASP OD1 O -6.915 -40.292 36.952 1.00 . A A . 91 ASP OD1 1 1
16 47795 1 1 91 ASP OD2 O -9.080 -40.764 37.156 1.00 . A A . 91 ASP OD2 1 1
16 47796 1 1 92 SER C C -8.103 -36.393 33.519 1.00 . A A . 92 SER C 1 1
16 47797 1 1 92 SER CA C -6.804 -37.073 33.896 1.00 . A A . 92 SER CA 1 1
16 47798 1 1 92 SER CB C -6.494 -38.129 32.813 1.00 . A A . 92 SER CB 1 1
16 47799 1 1 92 SER H H -6.764 -38.647 35.264 1.00 . A A . 92 SER H 1 1
16 47800 1 1 92 SER HA H -6.018 -36.335 33.921 1.00 . A A . 92 SER HA 1 1
16 47801 1 1 92 SER HB2 H -5.536 -38.640 33.046 1.00 . A A . 92 SER HB2 1 1
16 47802 1 1 92 SER HB3 H -7.306 -38.887 32.782 1.00 . A A . 92 SER HB3 1 1
16 47803 1 1 92 SER HG H -7.279 -37.491 31.178 1.00 . A A . 92 SER HG 1 1
16 47804 1 1 92 SER N N -6.887 -37.659 35.221 1.00 . A A . 92 SER N 1 1
16 47805 1 1 92 SER O O -8.089 -35.319 32.917 1.00 . A A . 92 SER O 1 1
16 47806 1 1 92 SER OG O -6.388 -37.523 31.529 1.00 . A A . 92 SER OG 1 1
16 47807 1 1 93 PHE C C -10.733 -35.139 34.235 1.00 . A A . 93 PHE C 1 1
16 47808 1 1 93 PHE CA C -10.531 -36.415 33.449 1.00 . A A . 93 PHE CA 1 1
16 47809 1 1 93 PHE CB C -11.748 -37.333 33.679 1.00 . A A . 93 PHE CB 1 1
16 47810 1 1 93 PHE CD1 C -11.265 -39.696 33.048 1.00 . A A . 93 PHE CD1 1 1
16 47811 1 1 93 PHE CD2 C -12.472 -38.345 31.507 1.00 . A A . 93 PHE CD2 1 1
16 47812 1 1 93 PHE CE1 C -11.340 -40.754 32.175 1.00 . A A . 93 PHE CE1 1 1
16 47813 1 1 93 PHE CE2 C -12.546 -39.410 30.632 1.00 . A A . 93 PHE CE2 1 1
16 47814 1 1 93 PHE CG C -11.829 -38.482 32.725 1.00 . A A . 93 PHE CG 1 1
16 47815 1 1 93 PHE CZ C -11.980 -40.611 30.968 1.00 . A A . 93 PHE CZ 1 1
16 47816 1 1 93 PHE H H -9.300 -37.896 34.294 1.00 . A A . 93 PHE H 1 1
16 47817 1 1 93 PHE HA H -10.461 -36.161 32.401 1.00 . A A . 93 PHE HA 1 1
16 47818 1 1 93 PHE HB2 H -11.713 -37.758 34.703 1.00 . A A . 93 PHE HB2 1 1
16 47819 1 1 93 PHE HB3 H -12.682 -36.746 33.566 1.00 . A A . 93 PHE HB3 1 1
16 47820 1 1 93 PHE HD1 H -10.759 -39.817 33.995 1.00 . A A . 93 PHE HD1 1 1
16 47821 1 1 93 PHE HD2 H -12.919 -37.398 31.241 1.00 . A A . 93 PHE HD2 1 1
16 47822 1 1 93 PHE HE1 H -10.895 -41.703 32.437 1.00 . A A . 93 PHE HE1 1 1
16 47823 1 1 93 PHE HE2 H -13.052 -39.301 29.676 1.00 . A A . 93 PHE HE2 1 1
16 47824 1 1 93 PHE HZ H -12.037 -41.446 30.285 1.00 . A A . 93 PHE HZ 1 1
16 47825 1 1 93 PHE N N -9.266 -37.018 33.822 1.00 . A A . 93 PHE N 1 1
16 47826 1 1 93 PHE O O -11.279 -34.161 33.715 1.00 . A A . 93 PHE O 1 1
16 47827 1 1 94 ASP C C -9.556 -32.856 35.787 1.00 . A A . 94 ASP C 1 1
16 47828 1 1 94 ASP CA C -10.469 -33.936 36.337 1.00 . A A . 94 ASP CA 1 1
16 47829 1 1 94 ASP CB C -10.110 -34.167 37.816 1.00 . A A . 94 ASP CB 1 1
16 47830 1 1 94 ASP CG C -11.165 -35.006 38.528 1.00 . A A . 94 ASP CG 1 1
16 47831 1 1 94 ASP H H -10.002 -35.947 35.997 1.00 . A A . 94 ASP H 1 1
16 47832 1 1 94 ASP HA H -11.492 -33.604 36.255 1.00 . A A . 94 ASP HA 1 1
16 47833 1 1 94 ASP HB2 H -9.129 -34.689 37.883 1.00 . A A . 94 ASP HB2 1 1
16 47834 1 1 94 ASP HB3 H -10.023 -33.189 38.334 1.00 . A A . 94 ASP HB3 1 1
16 47835 1 1 94 ASP N N -10.336 -35.131 35.530 1.00 . A A . 94 ASP N 1 1
16 47836 1 1 94 ASP O O -9.795 -31.666 35.998 1.00 . A A . 94 ASP O 1 1
16 47837 1 1 94 ASP OD1 O -11.001 -36.256 38.579 1.00 . A A . 94 ASP OD1 1 1
16 47838 1 1 94 ASP OD2 O -12.158 -34.409 39.025 1.00 . A A . 94 ASP OD2 1 1
16 47839 1 1 95 LEU C C -8.251 -31.483 33.477 1.00 . A A . 95 LEU C 1 1
16 47840 1 1 95 LEU CA C -7.530 -32.314 34.514 1.00 . A A . 95 LEU CA 1 1
16 47841 1 1 95 LEU CB C -6.337 -33.006 33.818 1.00 . A A . 95 LEU CB 1 1
16 47842 1 1 95 LEU CD1 C -4.619 -31.170 34.216 1.00 . A A . 95 LEU CD1 1 1
16 47843 1 1 95 LEU CD2 C -4.344 -32.755 32.255 1.00 . A A . 95 LEU CD2 1 1
16 47844 1 1 95 LEU CG C -5.345 -32.023 33.166 1.00 . A A . 95 LEU CG 1 1
16 47845 1 1 95 LEU H H -8.277 -34.230 34.934 1.00 . A A . 95 LEU H 1 1
16 47846 1 1 95 LEU HA H -7.184 -31.671 35.308 1.00 . A A . 95 LEU HA 1 1
16 47847 1 1 95 LEU HB2 H -5.793 -33.619 34.571 1.00 . A A . 95 LEU HB2 1 1
16 47848 1 1 95 LEU HB3 H -6.723 -33.691 33.035 1.00 . A A . 95 LEU HB3 1 1
16 47849 1 1 95 LEU HD11 H -3.559 -31.492 34.304 1.00 . A A . 95 LEU HD11 1 1
16 47850 1 1 95 LEU HD12 H -5.107 -31.281 35.207 1.00 . A A . 95 LEU HD12 1 1
16 47851 1 1 95 LEU HD13 H -4.641 -30.099 33.926 1.00 . A A . 95 LEU HD13 1 1
16 47852 1 1 95 LEU HD21 H -4.064 -33.735 32.698 1.00 . A A . 95 LEU HD21 1 1
16 47853 1 1 95 LEU HD22 H -3.423 -32.147 32.128 1.00 . A A . 95 LEU HD22 1 1
16 47854 1 1 95 LEU HD23 H -4.792 -32.933 31.254 1.00 . A A . 95 LEU HD23 1 1
16 47855 1 1 95 LEU HG H -5.934 -31.332 32.525 1.00 . A A . 95 LEU HG 1 1
16 47856 1 1 95 LEU N N -8.467 -33.264 35.087 1.00 . A A . 95 LEU N 1 1
16 47857 1 1 95 LEU O O -8.117 -30.261 33.441 1.00 . A A . 95 LEU O 1 1
16 47858 1 1 96 LEU C C -10.762 -30.497 32.179 1.00 . A A . 96 LEU C 1 1
16 47859 1 1 96 LEU CA C -9.764 -31.448 31.555 1.00 . A A . 96 LEU CA 1 1
16 47860 1 1 96 LEU CB C -10.545 -32.396 30.611 1.00 . A A . 96 LEU CB 1 1
16 47861 1 1 96 LEU CD1 C -8.944 -34.173 29.742 1.00 . A A . 96 LEU CD1 1 1
16 47862 1 1 96 LEU CD2 C -10.575 -33.057 28.146 1.00 . A A . 96 LEU CD2 1 1
16 47863 1 1 96 LEU CG C -9.707 -32.880 29.409 1.00 . A A . 96 LEU CG 1 1
16 47864 1 1 96 LEU H H -9.070 -33.149 32.566 1.00 . A A . 96 LEU H 1 1
16 47865 1 1 96 LEU HA H -9.046 -30.876 30.987 1.00 . A A . 96 LEU HA 1 1
16 47866 1 1 96 LEU HB2 H -10.884 -33.280 31.196 1.00 . A A . 96 LEU HB2 1 1
16 47867 1 1 96 LEU HB3 H -11.446 -31.873 30.230 1.00 . A A . 96 LEU HB3 1 1
16 47868 1 1 96 LEU HD11 H -8.640 -34.177 30.810 1.00 . A A . 96 LEU HD11 1 1
16 47869 1 1 96 LEU HD12 H -8.031 -34.256 29.113 1.00 . A A . 96 LEU HD12 1 1
16 47870 1 1 96 LEU HD13 H -9.587 -35.059 29.553 1.00 . A A . 96 LEU HD13 1 1
16 47871 1 1 96 LEU HD21 H -10.036 -33.669 27.387 1.00 . A A . 96 LEU HD21 1 1
16 47872 1 1 96 LEU HD22 H -10.814 -32.069 27.698 1.00 . A A . 96 LEU HD22 1 1
16 47873 1 1 96 LEU HD23 H -11.527 -33.570 28.400 1.00 . A A . 96 LEU HD23 1 1
16 47874 1 1 96 LEU HG H -8.953 -32.095 29.190 1.00 . A A . 96 LEU HG 1 1
16 47875 1 1 96 LEU N N -9.029 -32.151 32.590 1.00 . A A . 96 LEU N 1 1
16 47876 1 1 96 LEU O O -11.070 -29.453 31.603 1.00 . A A . 96 LEU O 1 1
16 47877 1 1 97 SER C C -11.714 -28.656 34.391 1.00 . A A . 97 SER C 1 1
16 47878 1 1 97 SER CA C -12.307 -30.008 34.003 1.00 . A A . 97 SER CA 1 1
16 47879 1 1 97 SER CB C -12.901 -30.653 35.277 1.00 . A A . 97 SER CB 1 1
16 47880 1 1 97 SER H H -11.112 -31.721 33.814 1.00 . A A . 97 SER H 1 1
16 47881 1 1 97 SER HA H -13.096 -29.842 33.283 1.00 . A A . 97 SER HA 1 1
16 47882 1 1 97 SER HB2 H -13.358 -31.635 35.026 1.00 . A A . 97 SER HB2 1 1
16 47883 1 1 97 SER HB3 H -12.098 -30.815 36.028 1.00 . A A . 97 SER HB3 1 1
16 47884 1 1 97 SER HG H -14.260 -30.308 36.597 1.00 . A A . 97 SER HG 1 1
16 47885 1 1 97 SER N N -11.323 -30.857 33.357 1.00 . A A . 97 SER N 1 1
16 47886 1 1 97 SER O O -12.354 -27.625 34.165 1.00 . A A . 97 SER O 1 1
16 47887 1 1 97 SER OG O -13.903 -29.818 35.852 1.00 . A A . 97 SER OG 1 1
16 47888 1 1 98 LYS C C -8.742 -26.933 34.580 1.00 . A A . 98 LYS C 1 1
16 47889 1 1 98 LYS CA C -9.954 -27.309 35.400 1.00 . A A . 98 LYS CA 1 1
16 47890 1 1 98 LYS CB C -9.526 -27.252 36.888 1.00 . A A . 98 LYS CB 1 1
16 47891 1 1 98 LYS CD C -7.630 -28.456 38.142 1.00 . A A . 98 LYS CD 1 1
16 47892 1 1 98 LYS CE C -7.683 -28.795 39.644 1.00 . A A . 98 LYS CE 1 1
16 47893 1 1 98 LYS CG C -8.994 -28.586 37.431 1.00 . A A . 98 LYS CG 1 1
16 47894 1 1 98 LYS H H -9.929 -29.414 35.166 1.00 . A A . 98 LYS H 1 1
16 47895 1 1 98 LYS HA H -10.727 -26.580 35.219 1.00 . A A . 98 LYS HA 1 1
16 47896 1 1 98 LYS HB2 H -8.737 -26.477 37.003 1.00 . A A . 98 LYS HB2 1 1
16 47897 1 1 98 LYS HB3 H -10.399 -26.941 37.500 1.00 . A A . 98 LYS HB3 1 1
16 47898 1 1 98 LYS HD2 H -6.903 -29.137 37.652 1.00 . A A . 98 LYS HD2 1 1
16 47899 1 1 98 LYS HD3 H -7.252 -27.424 38.020 1.00 . A A . 98 LYS HD3 1 1
16 47900 1 1 98 LYS HE2 H -7.812 -29.888 39.794 1.00 . A A . 98 LYS HE2 1 1
16 47901 1 1 98 LYS HE3 H -6.744 -28.469 40.142 1.00 . A A . 98 LYS HE3 1 1
16 47902 1 1 98 LYS HG2 H -9.732 -28.993 38.148 1.00 . A A . 98 LYS HG2 1 1
16 47903 1 1 98 LYS HG3 H -8.899 -29.307 36.592 1.00 . A A . 98 LYS HG3 1 1
16 47904 1 1 98 LYS HZ1 H -8.692 -27.073 40.230 1.00 . A A . 98 LYS HZ1 1 1
16 47905 1 1 98 LYS HZ2 H -8.837 -28.367 41.320 1.00 . A A . 98 LYS HZ2 1 1
16 47906 1 1 98 LYS HZ3 H -9.710 -28.382 39.864 1.00 . A A . 98 LYS HZ3 1 1
16 47907 1 1 98 LYS N N -10.488 -28.604 34.987 1.00 . A A . 98 LYS N 1 1
16 47908 1 1 98 LYS NZ N -8.816 -28.103 40.315 1.00 . A A . 98 LYS NZ 1 1
16 47909 1 1 98 LYS O O -7.902 -26.158 35.047 1.00 . A A . 98 LYS O 1 1
16 47910 1 1 99 ILE C C -7.409 -25.623 32.254 1.00 . A A . 99 ILE C 1 1
16 47911 1 1 99 ILE CA C -7.482 -27.113 32.503 1.00 . A A . 99 ILE CA 1 1
16 47912 1 1 99 ILE CB C -7.467 -27.820 31.160 1.00 . A A . 99 ILE CB 1 1
16 47913 1 1 99 ILE CD1 C -5.003 -28.407 31.457 1.00 . A A . 99 ILE CD1 1 1
16 47914 1 1 99 ILE CG1 C -6.054 -27.777 30.550 1.00 . A A . 99 ILE CG1 1 1
16 47915 1 1 99 ILE CG2 C -8.499 -27.164 30.228 1.00 . A A . 99 ILE CG2 1 1
16 47916 1 1 99 ILE H H -9.291 -28.077 32.950 1.00 . A A . 99 ILE H 1 1
16 47917 1 1 99 ILE HA H -6.609 -27.402 33.071 1.00 . A A . 99 ILE HA 1 1
16 47918 1 1 99 ILE HB H -7.755 -28.882 31.296 1.00 . A A . 99 ILE HB 1 1
16 47919 1 1 99 ILE HD11 H -4.000 -28.338 30.987 1.00 . A A . 99 ILE HD11 1 1
16 47920 1 1 99 ILE HD12 H -5.240 -29.478 31.635 1.00 . A A . 99 ILE HD12 1 1
16 47921 1 1 99 ILE HD13 H -4.972 -27.884 32.435 1.00 . A A . 99 ILE HD13 1 1
16 47922 1 1 99 ILE HG12 H -6.063 -28.313 29.576 1.00 . A A . 99 ILE HG12 1 1
16 47923 1 1 99 ILE HG13 H -5.774 -26.720 30.357 1.00 . A A . 99 ILE HG13 1 1
16 47924 1 1 99 ILE HG21 H -9.263 -26.619 30.819 1.00 . A A . 99 ILE HG21 1 1
16 47925 1 1 99 ILE HG22 H -9.007 -27.937 29.612 1.00 . A A . 99 ILE HG22 1 1
16 47926 1 1 99 ILE HG23 H -7.995 -26.444 29.548 1.00 . A A . 99 ILE HG23 1 1
16 47927 1 1 99 ILE N N -8.633 -27.436 33.328 1.00 . A A . 99 ILE N 1 1
16 47928 1 1 99 ILE O O -6.314 -25.082 32.094 1.00 . A A . 99 ILE O 1 1
16 47929 1 1 100 ASP C C -9.202 -22.727 33.024 1.00 . A A . 100 ASP C 1 1
16 47930 1 1 100 ASP CA C -8.468 -23.490 31.955 1.00 . A A . 100 ASP CA 1 1
16 47931 1 1 100 ASP CB C -9.062 -23.087 30.590 1.00 . A A . 100 ASP CB 1 1
16 47932 1 1 100 ASP CG C -10.518 -23.516 30.426 1.00 . A A . 100 ASP CG 1 1
16 47933 1 1 100 ASP H H -9.467 -25.293 32.323 1.00 . A A . 100 ASP H 1 1
16 47934 1 1 100 ASP HA H -7.425 -23.223 31.993 1.00 . A A . 100 ASP HA 1 1
16 47935 1 1 100 ASP HB2 H -9.000 -21.985 30.471 1.00 . A A . 100 ASP HB2 1 1
16 47936 1 1 100 ASP HB3 H -8.463 -23.558 29.784 1.00 . A A . 100 ASP HB3 1 1
16 47937 1 1 100 ASP N N -8.556 -24.901 32.210 1.00 . A A . 100 ASP N 1 1
16 47938 1 1 100 ASP O O -9.141 -21.495 33.055 1.00 . A A . 100 ASP O 1 1
16 47939 1 1 100 ASP OD1 O -11.417 -22.698 30.768 1.00 . A A . 100 ASP OD1 1 1
16 47940 1 1 100 ASP OD2 O -10.755 -24.654 29.940 1.00 . A A . 100 ASP OD2 1 1
16 47941 1 1 101 SER C C -9.796 -22.552 36.176 1.00 . A A . 101 SER C 1 1
16 47942 1 1 101 SER CA C -10.654 -22.710 34.947 1.00 . A A . 101 SER CA 1 1
16 47943 1 1 101 SER CB C -11.965 -23.399 35.377 1.00 . A A . 101 SER CB 1 1
16 47944 1 1 101 SER H H -10.056 -24.407 33.899 1.00 . A A . 101 SER H 1 1
16 47945 1 1 101 SER HA H -10.873 -21.729 34.555 1.00 . A A . 101 SER HA 1 1
16 47946 1 1 101 SER HB2 H -11.773 -24.468 35.611 1.00 . A A . 101 SER HB2 1 1
16 47947 1 1 101 SER HB3 H -12.375 -22.902 36.281 1.00 . A A . 101 SER HB3 1 1
16 47948 1 1 101 SER HG H -13.678 -22.843 34.701 1.00 . A A . 101 SER HG 1 1
16 47949 1 1 101 SER N N -9.935 -23.419 33.919 1.00 . A A . 101 SER N 1 1
16 47950 1 1 101 SER O O -10.230 -21.917 37.141 1.00 . A A . 101 SER O 1 1
16 47951 1 1 101 SER OG O -12.932 -23.324 34.335 1.00 . A A . 101 SER OG 1 1
16 47952 1 1 102 PHE C C -6.296 -22.920 37.033 1.00 . A A . 102 PHE C 1 1
16 47953 1 1 102 PHE CA C -7.761 -22.942 37.394 1.00 . A A . 102 PHE CA 1 1
16 47954 1 1 102 PHE CB C -7.977 -24.050 38.445 1.00 . A A . 102 PHE CB 1 1
16 47955 1 1 102 PHE CD1 C -8.611 -22.870 40.552 1.00 . A A . 102 PHE CD1 1 1
16 47956 1 1 102 PHE CD2 C -6.496 -23.951 40.455 1.00 . A A . 102 PHE CD2 1 1
16 47957 1 1 102 PHE CE1 C -8.347 -22.470 41.842 1.00 . A A . 102 PHE CE1 1 1
16 47958 1 1 102 PHE CE2 C -6.233 -23.550 41.745 1.00 . A A . 102 PHE CE2 1 1
16 47959 1 1 102 PHE CG C -7.688 -23.614 39.846 1.00 . A A . 102 PHE CG 1 1
16 47960 1 1 102 PHE CZ C -7.159 -22.811 42.438 1.00 . A A . 102 PHE CZ 1 1
16 47961 1 1 102 PHE H H -8.159 -23.620 35.438 1.00 . A A . 102 PHE H 1 1
16 47962 1 1 102 PHE HA H -8.027 -21.984 37.816 1.00 . A A . 102 PHE HA 1 1
16 47963 1 1 102 PHE HB2 H -9.032 -24.394 38.420 1.00 . A A . 102 PHE HB2 1 1
16 47964 1 1 102 PHE HB3 H -7.314 -24.914 38.221 1.00 . A A . 102 PHE HB3 1 1
16 47965 1 1 102 PHE HD1 H -9.548 -22.599 40.089 1.00 . A A . 102 PHE HD1 1 1
16 47966 1 1 102 PHE HD2 H -5.764 -24.532 39.914 1.00 . A A . 102 PHE HD2 1 1
16 47967 1 1 102 PHE HE1 H -9.075 -21.887 42.387 1.00 . A A . 102 PHE HE1 1 1
16 47968 1 1 102 PHE HE2 H -5.297 -23.818 42.213 1.00 . A A . 102 PHE HE2 1 1
16 47969 1 1 102 PHE HZ H -6.952 -22.496 43.450 1.00 . A A . 102 PHE HZ 1 1
16 47970 1 1 102 PHE N N -8.561 -23.116 36.205 1.00 . A A . 102 PHE N 1 1
16 47971 1 1 102 PHE O O -5.550 -22.052 37.498 1.00 . A A . 102 PHE O 1 1
16 47972 1 1 103 ILE C C -4.022 -22.774 35.003 1.00 . A A . 103 ILE C 1 1
16 47973 1 1 103 ILE CA C -4.434 -23.962 35.851 1.00 . A A . 103 ILE CA 1 1
16 47974 1 1 103 ILE CB C -4.092 -25.224 35.094 1.00 . A A . 103 ILE CB 1 1
16 47975 1 1 103 ILE CD1 C -4.151 -27.771 35.245 1.00 . A A . 103 ILE CD1 1 1
16 47976 1 1 103 ILE CG1 C -4.258 -26.452 36.009 1.00 . A A . 103 ILE CG1 1 1
16 47977 1 1 103 ILE CG2 C -2.654 -25.104 34.551 1.00 . A A . 103 ILE CG2 1 1
16 47978 1 1 103 ILE H H -6.438 -24.562 35.777 1.00 . A A . 103 ILE H 1 1
16 47979 1 1 103 ILE HA H -3.877 -23.931 36.775 1.00 . A A . 103 ILE HA 1 1
16 47980 1 1 103 ILE HB H -4.786 -25.336 34.231 1.00 . A A . 103 ILE HB 1 1
16 47981 1 1 103 ILE HD11 H -5.162 -28.178 35.035 1.00 . A A . 103 ILE HD11 1 1
16 47982 1 1 103 ILE HD12 H -3.583 -28.516 35.842 1.00 . A A . 103 ILE HD12 1 1
16 47983 1 1 103 ILE HD13 H -3.624 -27.614 34.278 1.00 . A A . 103 ILE HD13 1 1
16 47984 1 1 103 ILE HG12 H -3.479 -26.425 36.801 1.00 . A A . 103 ILE HG12 1 1
16 47985 1 1 103 ILE HG13 H -5.254 -26.405 36.501 1.00 . A A . 103 ILE HG13 1 1
16 47986 1 1 103 ILE HG21 H -2.497 -24.105 34.091 1.00 . A A . 103 ILE HG21 1 1
16 47987 1 1 103 ILE HG22 H -2.465 -25.884 33.780 1.00 . A A . 103 ILE HG22 1 1
16 47988 1 1 103 ILE HG23 H -1.919 -25.235 35.373 1.00 . A A . 103 ILE HG23 1 1
16 47989 1 1 103 ILE N N -5.839 -23.887 36.202 1.00 . A A . 103 ILE N 1 1
16 47990 1 1 103 ILE O O -3.001 -22.126 35.281 1.00 . A A . 103 ILE O 1 1
16 47991 1 1 104 HIS C C -4.890 -20.031 33.686 1.00 . A A . 104 HIS C 1 1
16 47992 1 1 104 HIS CA C -4.427 -21.342 33.094 1.00 . A A . 104 HIS CA 1 1
16 47993 1 1 104 HIS CB C -5.008 -21.465 31.669 1.00 . A A . 104 HIS CB 1 1
16 47994 1 1 104 HIS CD2 C -3.000 -22.964 30.956 1.00 . A A . 104 HIS CD2 1 1
16 47995 1 1 104 HIS CE1 C -3.681 -23.489 28.959 1.00 . A A . 104 HIS CE1 1 1
16 47996 1 1 104 HIS CG C -4.203 -22.360 30.754 1.00 . A A . 104 HIS CG 1 1
16 47997 1 1 104 HIS H H -5.657 -22.907 33.724 1.00 . A A . 104 HIS H 1 1
16 47998 1 1 104 HIS HA H -3.348 -21.338 33.050 1.00 . A A . 104 HIS HA 1 1
16 47999 1 1 104 HIS HB2 H -6.036 -21.879 31.721 1.00 . A A . 104 HIS HB2 1 1
16 48000 1 1 104 HIS HB3 H -5.057 -20.459 31.200 1.00 . A A . 104 HIS HB3 1 1
16 48001 1 1 104 HIS HD1 H -5.460 -22.421 29.046 1.00 . A A . 104 HIS HD1 1 1
16 48002 1 1 104 HIS HD2 H -2.389 -22.906 31.849 1.00 . A A . 104 HIS HD2 1 1
16 48003 1 1 104 HIS HE1 H -3.724 -23.914 27.977 1.00 . A A . 104 HIS HE1 1 1
16 48004 1 1 104 HIS N N -4.811 -22.435 33.957 1.00 . A A . 104 HIS N 1 1
16 48005 1 1 104 HIS ND1 N -4.610 -22.706 29.488 1.00 . A A . 104 HIS ND1 1 1
16 48006 1 1 104 HIS NE2 N -2.691 -23.669 29.817 1.00 . A A . 104 HIS NE2 1 1
16 48007 1 1 104 HIS O O -4.687 -18.976 33.087 1.00 . A A . 104 HIS O 1 1
16 48008 1 1 105 VAL C C -4.798 -18.248 36.200 1.00 . A A . 105 VAL C 1 1
16 48009 1 1 105 VAL CA C -5.984 -18.832 35.492 1.00 . A A . 105 VAL CA 1 1
16 48010 1 1 105 VAL CB C -7.079 -19.016 36.511 1.00 . A A . 105 VAL CB 1 1
16 48011 1 1 105 VAL CG1 C -7.321 -17.672 37.228 1.00 . A A . 105 VAL CG1 1 1
16 48012 1 1 105 VAL CG2 C -8.330 -19.513 35.785 1.00 . A A . 105 VAL CG2 1 1
16 48013 1 1 105 VAL H H -5.744 -20.912 35.354 1.00 . A A . 105 VAL H 1 1
16 48014 1 1 105 VAL HA H -6.300 -18.156 34.711 1.00 . A A . 105 VAL HA 1 1
16 48015 1 1 105 VAL HB H -6.776 -19.775 37.262 1.00 . A A . 105 VAL HB 1 1
16 48016 1 1 105 VAL HG11 H -8.259 -17.714 37.821 1.00 . A A . 105 VAL HG11 1 1
16 48017 1 1 105 VAL HG12 H -7.407 -16.850 36.485 1.00 . A A . 105 VAL HG12 1 1
16 48018 1 1 105 VAL HG13 H -6.477 -17.442 37.914 1.00 . A A . 105 VAL HG13 1 1
16 48019 1 1 105 VAL HG21 H -9.066 -18.689 35.681 1.00 . A A . 105 VAL HG21 1 1
16 48020 1 1 105 VAL HG22 H -8.800 -20.343 36.355 1.00 . A A . 105 VAL HG22 1 1
16 48021 1 1 105 VAL HG23 H -8.064 -19.881 34.773 1.00 . A A . 105 VAL HG23 1 1
16 48022 1 1 105 VAL N N -5.550 -20.063 34.868 1.00 . A A . 105 VAL N 1 1
16 48023 1 1 105 VAL O O -4.541 -17.048 36.125 1.00 . A A . 105 VAL O 1 1
16 48024 1 1 106 GLU C C -1.820 -18.217 36.707 1.00 . A A . 106 GLU C 1 1
16 48025 1 1 106 GLU CA C -2.901 -18.654 37.665 1.00 . A A . 106 GLU CA 1 1
16 48026 1 1 106 GLU CB C -2.313 -19.743 38.588 1.00 . A A . 106 GLU CB 1 1
16 48027 1 1 106 GLU CD C -0.612 -20.406 40.270 1.00 . A A . 106 GLU CD 1 1
16 48028 1 1 106 GLU CG C -1.119 -19.252 39.415 1.00 . A A . 106 GLU CG 1 1
16 48029 1 1 106 GLU H H -4.271 -20.082 37.000 1.00 . A A . 106 GLU H 1 1
16 48030 1 1 106 GLU HA H -3.216 -17.805 38.248 1.00 . A A . 106 GLU HA 1 1
16 48031 1 1 106 GLU HB2 H -3.111 -20.094 39.277 1.00 . A A . 106 GLU HB2 1 1
16 48032 1 1 106 GLU HB3 H -1.990 -20.606 37.969 1.00 . A A . 106 GLU HB3 1 1
16 48033 1 1 106 GLU HG2 H -0.307 -18.897 38.743 1.00 . A A . 106 GLU HG2 1 1
16 48034 1 1 106 GLU HG3 H -1.430 -18.421 40.078 1.00 . A A . 106 GLU HG3 1 1
16 48035 1 1 106 GLU N N -4.054 -19.109 36.931 1.00 . A A . 106 GLU N 1 1
16 48036 1 1 106 GLU O O -1.131 -17.231 36.956 1.00 . A A . 106 GLU O 1 1
16 48037 1 1 106 GLU OE1 O -0.103 -21.402 39.687 1.00 . A A . 106 GLU OE1 1 1
16 48038 1 1 106 GLU OE2 O -0.719 -20.305 41.524 1.00 . A A . 106 GLU OE2 1 1
16 48039 1 1 107 VAL C C -0.856 -17.269 34.008 1.00 . A A . 107 VAL C 1 1
16 48040 1 1 107 VAL CA C -0.593 -18.632 34.634 1.00 . A A . 107 VAL CA 1 1
16 48041 1 1 107 VAL CB C -0.503 -19.664 33.532 1.00 . A A . 107 VAL CB 1 1
16 48042 1 1 107 VAL CG1 C 0.449 -19.165 32.432 1.00 . A A . 107 VAL CG1 1 1
16 48043 1 1 107 VAL CG2 C -0.031 -20.991 34.153 1.00 . A A . 107 VAL CG2 1 1
16 48044 1 1 107 VAL H H -2.181 -19.781 35.394 1.00 . A A . 107 VAL H 1 1
16 48045 1 1 107 VAL HA H 0.342 -18.588 35.175 1.00 . A A . 107 VAL HA 1 1
16 48046 1 1 107 VAL HB H -1.508 -19.822 33.086 1.00 . A A . 107 VAL HB 1 1
16 48047 1 1 107 VAL HG11 H 0.829 -18.151 32.680 1.00 . A A . 107 VAL HG11 1 1
16 48048 1 1 107 VAL HG12 H -0.081 -19.118 31.455 1.00 . A A . 107 VAL HG12 1 1
16 48049 1 1 107 VAL HG13 H 1.315 -19.856 32.334 1.00 . A A . 107 VAL HG13 1 1
16 48050 1 1 107 VAL HG21 H 0.909 -21.332 33.669 1.00 . A A . 107 VAL HG21 1 1
16 48051 1 1 107 VAL HG22 H -0.805 -21.778 34.019 1.00 . A A . 107 VAL HG22 1 1
16 48052 1 1 107 VAL HG23 H 0.157 -20.863 35.241 1.00 . A A . 107 VAL HG23 1 1
16 48053 1 1 107 VAL N N -1.631 -18.966 35.595 1.00 . A A . 107 VAL N 1 1
16 48054 1 1 107 VAL O O 0.060 -16.442 33.893 1.00 . A A . 107 VAL O 1 1
16 48055 1 1 108 TYR C C -2.236 -14.582 33.862 1.00 . A A . 108 TYR C 1 1
16 48056 1 1 108 TYR CA C -2.474 -15.755 32.934 1.00 . A A . 108 TYR CA 1 1
16 48057 1 1 108 TYR CB C -3.960 -15.728 32.500 1.00 . A A . 108 TYR CB 1 1
16 48058 1 1 108 TYR CD1 C -4.072 -14.218 30.510 1.00 . A A . 108 TYR CD1 1 1
16 48059 1 1 108 TYR CD2 C -5.165 -13.538 32.508 1.00 . A A . 108 TYR CD2 1 1
16 48060 1 1 108 TYR CE1 C -4.494 -13.065 29.888 1.00 . A A . 108 TYR CE1 1 1
16 48061 1 1 108 TYR CE2 C -5.583 -12.384 31.885 1.00 . A A . 108 TYR CE2 1 1
16 48062 1 1 108 TYR CG C -4.403 -14.465 31.826 1.00 . A A . 108 TYR CG 1 1
16 48063 1 1 108 TYR CZ C -5.248 -12.147 30.575 1.00 . A A . 108 TYR CZ 1 1
16 48064 1 1 108 TYR H H -2.834 -17.704 33.588 1.00 . A A . 108 TYR H 1 1
16 48065 1 1 108 TYR HA H -1.841 -15.645 32.069 1.00 . A A . 108 TYR HA 1 1
16 48066 1 1 108 TYR HB2 H -4.156 -16.557 31.791 1.00 . A A . 108 TYR HB2 1 1
16 48067 1 1 108 TYR HB3 H -4.609 -15.870 33.393 1.00 . A A . 108 TYR HB3 1 1
16 48068 1 1 108 TYR HD1 H -3.476 -14.934 29.963 1.00 . A A . 108 TYR HD1 1 1
16 48069 1 1 108 TYR HD2 H -5.432 -13.716 33.540 1.00 . A A . 108 TYR HD2 1 1
16 48070 1 1 108 TYR HE1 H -4.230 -12.880 28.857 1.00 . A A . 108 TYR HE1 1 1
16 48071 1 1 108 TYR HE2 H -6.178 -11.663 32.427 1.00 . A A . 108 TYR HE2 1 1
16 48072 1 1 108 TYR HH H -6.614 -10.844 30.137 1.00 . A A . 108 TYR HH 1 1
16 48073 1 1 108 TYR N N -2.116 -17.016 33.570 1.00 . A A . 108 TYR N 1 1
16 48074 1 1 108 TYR O O -1.664 -13.571 33.448 1.00 . A A . 108 TYR O 1 1
16 48075 1 1 108 TYR OH O -5.683 -10.964 29.935 1.00 . A A . 108 TYR OH 1 1
16 48076 1 1 109 LYS C C -1.069 -13.295 36.304 1.00 . A A . 109 LYS C 1 1
16 48077 1 1 109 LYS CA C -2.531 -13.557 36.055 1.00 . A A . 109 LYS CA 1 1
16 48078 1 1 109 LYS CB C -3.200 -13.799 37.425 1.00 . A A . 109 LYS CB 1 1
16 48079 1 1 109 LYS CD C -5.663 -13.451 36.831 1.00 . A A . 109 LYS CD 1 1
16 48080 1 1 109 LYS CE C -6.985 -13.349 37.604 1.00 . A A . 109 LYS CE 1 1
16 48081 1 1 109 LYS CG C -4.460 -12.947 37.637 1.00 . A A . 109 LYS CG 1 1
16 48082 1 1 109 LYS H H -3.198 -15.449 35.481 1.00 . A A . 109 LYS H 1 1
16 48083 1 1 109 LYS HA H -2.963 -12.686 35.588 1.00 . A A . 109 LYS HA 1 1
16 48084 1 1 109 LYS HB2 H -3.469 -14.875 37.512 1.00 . A A . 109 LYS HB2 1 1
16 48085 1 1 109 LYS HB3 H -2.469 -13.563 38.229 1.00 . A A . 109 LYS HB3 1 1
16 48086 1 1 109 LYS HD2 H -5.746 -12.856 35.896 1.00 . A A . 109 LYS HD2 1 1
16 48087 1 1 109 LYS HD3 H -5.489 -14.510 36.546 1.00 . A A . 109 LYS HD3 1 1
16 48088 1 1 109 LYS HE2 H -7.777 -13.941 37.095 1.00 . A A . 109 LYS HE2 1 1
16 48089 1 1 109 LYS HE3 H -6.857 -13.726 38.643 1.00 . A A . 109 LYS HE3 1 1
16 48090 1 1 109 LYS HG2 H -4.722 -12.950 38.717 1.00 . A A . 109 LYS HG2 1 1
16 48091 1 1 109 LYS HG3 H -4.241 -11.897 37.342 1.00 . A A . 109 LYS HG3 1 1
16 48092 1 1 109 LYS HZ1 H -6.685 -11.306 37.372 1.00 . A A . 109 LYS HZ1 1 1
16 48093 1 1 109 LYS HZ2 H -7.708 -11.715 38.665 1.00 . A A . 109 LYS HZ2 1 1
16 48094 1 1 109 LYS HZ3 H -8.278 -11.813 37.068 1.00 . A A . 109 LYS HZ3 1 1
16 48095 1 1 109 LYS N N -2.699 -14.664 35.131 1.00 . A A . 109 LYS N 1 1
16 48096 1 1 109 LYS NZ N -7.449 -11.940 37.683 1.00 . A A . 109 LYS NZ 1 1
16 48097 1 1 109 LYS O O -0.672 -12.142 36.489 1.00 . A A . 109 LYS O 1 1
16 48098 1 1 110 LEU C C 1.770 -13.297 35.544 1.00 . A A . 110 LEU C 1 1
16 48099 1 1 110 LEU CA C 1.174 -14.180 36.606 1.00 . A A . 110 LEU CA 1 1
16 48100 1 1 110 LEU CB C 1.972 -15.499 36.659 1.00 . A A . 110 LEU CB 1 1
16 48101 1 1 110 LEU CD1 C 2.490 -17.590 38.017 1.00 . A A . 110 LEU CD1 1 1
16 48102 1 1 110 LEU CD2 C 2.679 -15.298 39.095 1.00 . A A . 110 LEU CD2 1 1
16 48103 1 1 110 LEU CG C 1.936 -16.155 38.054 1.00 . A A . 110 LEU CG 1 1
16 48104 1 1 110 LEU H H -0.565 -15.298 36.286 1.00 . A A . 110 LEU H 1 1
16 48105 1 1 110 LEU HA H 1.257 -13.672 37.555 1.00 . A A . 110 LEU HA 1 1
16 48106 1 1 110 LEU HB2 H 1.545 -16.209 35.914 1.00 . A A . 110 LEU HB2 1 1
16 48107 1 1 110 LEU HB3 H 3.029 -15.300 36.384 1.00 . A A . 110 LEU HB3 1 1
16 48108 1 1 110 LEU HD11 H 1.665 -18.326 38.122 1.00 . A A . 110 LEU HD11 1 1
16 48109 1 1 110 LEU HD12 H 3.212 -17.746 38.848 1.00 . A A . 110 LEU HD12 1 1
16 48110 1 1 110 LEU HD13 H 3.013 -17.778 37.054 1.00 . A A . 110 LEU HD13 1 1
16 48111 1 1 110 LEU HD21 H 2.037 -14.455 39.429 1.00 . A A . 110 LEU HD21 1 1
16 48112 1 1 110 LEU HD22 H 3.611 -14.881 38.658 1.00 . A A . 110 LEU HD22 1 1
16 48113 1 1 110 LEU HD23 H 2.946 -15.913 39.981 1.00 . A A . 110 LEU HD23 1 1
16 48114 1 1 110 LEU HG H 0.872 -16.216 38.366 1.00 . A A . 110 LEU HG 1 1
16 48115 1 1 110 LEU N N -0.234 -14.364 36.355 1.00 . A A . 110 LEU N 1 1
16 48116 1 1 110 LEU O O 2.038 -12.120 35.803 1.00 . A A . 110 LEU O 1 1
16 48117 1 1 111 TYR C C 1.609 -12.704 32.230 1.00 . A A . 111 TYR C 1 1
16 48118 1 1 111 TYR CA C 2.616 -12.960 33.322 1.00 . A A . 111 TYR CA 1 1
16 48119 1 1 111 TYR CB C 3.863 -13.599 32.692 1.00 . A A . 111 TYR CB 1 1
16 48120 1 1 111 TYR CD1 C 4.963 -14.930 34.493 1.00 . A A . 111 TYR CD1 1 1
16 48121 1 1 111 TYR CD2 C 6.024 -12.933 33.764 1.00 . A A . 111 TYR CD2 1 1
16 48122 1 1 111 TYR CE1 C 5.977 -15.140 35.398 1.00 . A A . 111 TYR CE1 1 1
16 48123 1 1 111 TYR CE2 C 7.042 -13.146 34.669 1.00 . A A . 111 TYR CE2 1 1
16 48124 1 1 111 TYR CG C 4.975 -13.825 33.669 1.00 . A A . 111 TYR CG 1 1
16 48125 1 1 111 TYR CZ C 7.016 -14.249 35.486 1.00 . A A . 111 TYR CZ 1 1
16 48126 1 1 111 TYR H H 2.005 -14.788 34.085 1.00 . A A . 111 TYR H 1 1
16 48127 1 1 111 TYR HA H 2.872 -12.026 33.795 1.00 . A A . 111 TYR HA 1 1
16 48128 1 1 111 TYR HB2 H 3.593 -14.591 32.274 1.00 . A A . 111 TYR HB2 1 1
16 48129 1 1 111 TYR HB3 H 4.255 -12.956 31.875 1.00 . A A . 111 TYR HB3 1 1
16 48130 1 1 111 TYR HD1 H 4.147 -15.637 34.429 1.00 . A A . 111 TYR HD1 1 1
16 48131 1 1 111 TYR HD2 H 6.048 -12.063 33.123 1.00 . A A . 111 TYR HD2 1 1
16 48132 1 1 111 TYR HE1 H 5.954 -16.011 36.037 1.00 . A A . 111 TYR HE1 1 1
16 48133 1 1 111 TYR HE2 H 7.863 -12.445 34.735 1.00 . A A . 111 TYR HE2 1 1
16 48134 1 1 111 TYR HH H 7.924 -13.858 37.153 1.00 . A A . 111 TYR HH 1 1
16 48135 1 1 111 TYR N N 2.033 -13.816 34.325 1.00 . A A . 111 TYR N 1 1
16 48136 1 1 111 TYR O O 0.850 -13.580 31.814 1.00 . A A . 111 TYR O 1 1
16 48137 1 1 111 TYR OH O 8.056 -14.463 36.418 1.00 . A A . 111 TYR OH 1 1
16 48138 1 1 112 PRO C C 1.256 -11.165 29.301 1.00 . A A . 112 PRO C 1 1
16 48139 1 1 112 PRO CA C 0.739 -11.006 30.710 1.00 . A A . 112 PRO CA 1 1
16 48140 1 1 112 PRO CB C 0.591 -9.528 31.051 1.00 . A A . 112 PRO CB 1 1
16 48141 1 1 112 PRO CD C 2.541 -10.430 32.213 1.00 . A A . 112 PRO CD 1 1
16 48142 1 1 112 PRO CG C 1.969 -9.143 31.594 1.00 . A A . 112 PRO CG 1 1
16 48143 1 1 112 PRO HA H -0.229 -11.478 30.783 1.00 . A A . 112 PRO HA 1 1
16 48144 1 1 112 PRO HB2 H 0.345 -8.937 30.141 1.00 . A A . 112 PRO HB2 1 1
16 48145 1 1 112 PRO HB3 H -0.190 -9.375 31.822 1.00 . A A . 112 PRO HB3 1 1
16 48146 1 1 112 PRO HD2 H 3.576 -10.608 31.849 1.00 . A A . 112 PRO HD2 1 1
16 48147 1 1 112 PRO HD3 H 2.548 -10.357 33.322 1.00 . A A . 112 PRO HD3 1 1
16 48148 1 1 112 PRO HG2 H 2.621 -8.780 30.771 1.00 . A A . 112 PRO HG2 1 1
16 48149 1 1 112 PRO HG3 H 1.873 -8.349 32.365 1.00 . A A . 112 PRO HG3 1 1
16 48150 1 1 112 PRO N N 1.630 -11.481 31.753 1.00 . A A . 112 PRO N 1 1
16 48151 1 1 112 PRO O O 0.584 -10.764 28.348 1.00 . A A . 112 PRO O 1 1
16 48152 1 1 113 GLN C C 2.529 -13.167 27.170 1.00 . A A . 113 GLN C 1 1
16 48153 1 1 113 GLN CA C 3.025 -11.884 27.790 1.00 . A A . 113 GLN CA 1 1
16 48154 1 1 113 GLN CB C 4.563 -11.972 27.786 1.00 . A A . 113 GLN CB 1 1
16 48155 1 1 113 GLN CD C 4.958 -9.527 27.492 1.00 . A A . 113 GLN CD 1 1
16 48156 1 1 113 GLN CG C 5.257 -10.739 28.371 1.00 . A A . 113 GLN CG 1 1
16 48157 1 1 113 GLN H H 3.046 -12.045 29.876 1.00 . A A . 113 GLN H 1 1
16 48158 1 1 113 GLN HA H 2.695 -11.045 27.197 1.00 . A A . 113 GLN HA 1 1
16 48159 1 1 113 GLN HB2 H 4.867 -12.864 28.374 1.00 . A A . 113 GLN HB2 1 1
16 48160 1 1 113 GLN HB3 H 4.913 -12.120 26.746 1.00 . A A . 113 GLN HB3 1 1
16 48161 1 1 113 GLN HE21 H 5.287 -8.241 29.060 1.00 . A A . 113 GLN HE21 1 1
16 48162 1 1 113 GLN HE22 H 4.854 -7.475 27.569 1.00 . A A . 113 GLN HE22 1 1
16 48163 1 1 113 GLN HG2 H 4.893 -10.551 29.405 1.00 . A A . 113 GLN HG2 1 1
16 48164 1 1 113 GLN HG3 H 6.351 -10.910 28.399 1.00 . A A . 113 GLN HG3 1 1
16 48165 1 1 113 GLN N N 2.472 -11.735 29.123 1.00 . A A . 113 GLN N 1 1
16 48166 1 1 113 GLN NE2 N 5.040 -8.306 28.094 1.00 . A A . 113 GLN NE2 1 1
16 48167 1 1 113 GLN O O 2.929 -13.523 26.060 1.00 . A A . 113 GLN O 1 1
16 48168 1 1 113 GLN OE1 O 4.677 -9.655 26.299 1.00 . A A . 113 GLN OE1 1 1
16 48169 1 1 114 ALA C C -0.149 -14.928 26.609 1.00 . A A . 114 ALA C 1 1
16 48170 1 1 114 ALA CA C 1.156 -15.142 27.335 1.00 . A A . 114 ALA CA 1 1
16 48171 1 1 114 ALA CB C 0.916 -16.206 28.420 1.00 . A A . 114 ALA CB 1 1
16 48172 1 1 114 ALA H H 1.261 -13.559 28.728 1.00 . A A . 114 ALA H 1 1
16 48173 1 1 114 ALA HA H 1.899 -15.490 26.631 1.00 . A A . 114 ALA HA 1 1
16 48174 1 1 114 ALA HB1 H 0.060 -16.857 28.138 1.00 . A A . 114 ALA HB1 1 1
16 48175 1 1 114 ALA HB2 H 0.686 -15.721 29.393 1.00 . A A . 114 ALA HB2 1 1
16 48176 1 1 114 ALA HB3 H 1.820 -16.841 28.545 1.00 . A A . 114 ALA HB3 1 1
16 48177 1 1 114 ALA N N 1.631 -13.885 27.863 1.00 . A A . 114 ALA N 1 1
16 48178 1 1 114 ALA O O -0.982 -14.110 27.007 1.00 . A A . 114 ALA O 1 1
16 48179 1 1 115 GLU C C -2.212 -16.944 24.758 1.00 . A A . 115 GLU C 1 1
16 48180 1 1 115 GLU CA C -1.567 -15.582 24.742 1.00 . A A . 115 GLU CA 1 1
16 48181 1 1 115 GLU CB C -1.354 -15.166 23.273 1.00 . A A . 115 GLU CB 1 1
16 48182 1 1 115 GLU CD C -0.591 -13.436 21.664 1.00 . A A . 115 GLU CD 1 1
16 48183 1 1 115 GLU CG C -0.658 -13.806 23.141 1.00 . A A . 115 GLU CG 1 1
16 48184 1 1 115 GLU H H 0.348 -16.308 25.143 1.00 . A A . 115 GLU H 1 1
16 48185 1 1 115 GLU HA H -2.210 -14.877 25.247 1.00 . A A . 115 GLU HA 1 1
16 48186 1 1 115 GLU HB2 H -0.740 -15.940 22.763 1.00 . A A . 115 GLU HB2 1 1
16 48187 1 1 115 GLU HB3 H -2.338 -15.116 22.763 1.00 . A A . 115 GLU HB3 1 1
16 48188 1 1 115 GLU HG2 H -1.227 -13.030 23.698 1.00 . A A . 115 GLU HG2 1 1
16 48189 1 1 115 GLU HG3 H 0.372 -13.862 23.550 1.00 . A A . 115 GLU HG3 1 1
16 48190 1 1 115 GLU N N -0.344 -15.683 25.497 1.00 . A A . 115 GLU N 1 1
16 48191 1 1 115 GLU O O -1.538 -17.970 24.641 1.00 . A A . 115 GLU O 1 1
16 48192 1 1 115 GLU OE1 O -0.143 -14.294 20.855 1.00 . A A . 115 GLU OE1 1 1
16 48193 1 1 115 GLU OE2 O -0.986 -12.288 21.323 1.00 . A A . 115 GLU OE2 1 1
16 48194 1 1 116 LEU C C -5.487 -18.186 24.050 1.00 . A A . 116 LEU C 1 1
16 48195 1 1 116 LEU CA C -4.258 -18.242 24.931 1.00 . A A . 116 LEU CA 1 1
16 48196 1 1 116 LEU CB C -4.691 -18.616 26.365 1.00 . A A . 116 LEU CB 1 1
16 48197 1 1 116 LEU CD1 C -3.936 -19.034 28.759 1.00 . A A . 116 LEU CD1 1 1
16 48198 1 1 116 LEU CD2 C -2.615 -20.006 26.826 1.00 . A A . 116 LEU CD2 1 1
16 48199 1 1 116 LEU CG C -3.490 -18.832 27.302 1.00 . A A . 116 LEU CG 1 1
16 48200 1 1 116 LEU H H -4.099 -16.135 24.890 1.00 . A A . 116 LEU H 1 1
16 48201 1 1 116 LEU HA H -3.586 -18.992 24.542 1.00 . A A . 116 LEU HA 1 1
16 48202 1 1 116 LEU HB2 H -5.335 -17.806 26.774 1.00 . A A . 116 LEU HB2 1 1
16 48203 1 1 116 LEU HB3 H -5.286 -19.549 26.336 1.00 . A A . 116 LEU HB3 1 1
16 48204 1 1 116 LEU HD11 H -4.904 -19.579 28.794 1.00 . A A . 116 LEU HD11 1 1
16 48205 1 1 116 LEU HD12 H -4.064 -18.052 29.263 1.00 . A A . 116 LEU HD12 1 1
16 48206 1 1 116 LEU HD13 H -3.177 -19.624 29.317 1.00 . A A . 116 LEU HD13 1 1
16 48207 1 1 116 LEU HD21 H -2.521 -19.992 25.719 1.00 . A A . 116 LEU HD21 1 1
16 48208 1 1 116 LEU HD22 H -3.069 -20.973 27.131 1.00 . A A . 116 LEU HD22 1 1
16 48209 1 1 116 LEU HD23 H -1.599 -19.935 27.270 1.00 . A A . 116 LEU HD23 1 1
16 48210 1 1 116 LEU HG H -2.866 -17.913 27.266 1.00 . A A . 116 LEU HG 1 1
16 48211 1 1 116 LEU N N -3.562 -16.973 24.872 1.00 . A A . 116 LEU N 1 1
16 48212 1 1 116 LEU O O -6.064 -17.126 23.793 1.00 . A A . 116 LEU O 1 1
16 48213 1 1 117 PRO C C -8.334 -19.728 23.445 1.00 . A A . 117 PRO C 1 1
16 48214 1 1 117 PRO CA C -7.033 -19.537 22.703 1.00 . A A . 117 PRO CA 1 1
16 48215 1 1 117 PRO CB C -6.673 -20.790 21.916 1.00 . A A . 117 PRO CB 1 1
16 48216 1 1 117 PRO CD C -5.192 -20.623 23.850 1.00 . A A . 117 PRO CD 1 1
16 48217 1 1 117 PRO CG C -5.865 -21.629 22.906 1.00 . A A . 117 PRO CG 1 1
16 48218 1 1 117 PRO HA H -7.137 -18.708 22.020 1.00 . A A . 117 PRO HA 1 1
16 48219 1 1 117 PRO HB2 H -7.591 -21.331 21.597 1.00 . A A . 117 PRO HB2 1 1
16 48220 1 1 117 PRO HB3 H -6.059 -20.535 21.027 1.00 . A A . 117 PRO HB3 1 1
16 48221 1 1 117 PRO HD2 H -5.330 -20.931 24.909 1.00 . A A . 117 PRO HD2 1 1
16 48222 1 1 117 PRO HD3 H -4.106 -20.549 23.628 1.00 . A A . 117 PRO HD3 1 1
16 48223 1 1 117 PRO HG2 H -6.535 -22.311 23.472 1.00 . A A . 117 PRO HG2 1 1
16 48224 1 1 117 PRO HG3 H -5.100 -22.229 22.369 1.00 . A A . 117 PRO HG3 1 1
16 48225 1 1 117 PRO N N -5.876 -19.355 23.575 1.00 . A A . 117 PRO N 1 1
16 48226 1 1 117 PRO O O -8.457 -19.338 24.607 1.00 . A A . 117 PRO O 1 1
16 48227 1 1 118 LYS C C -10.850 -22.034 23.592 1.00 . A A . 118 LYS C 1 1
16 48228 1 1 118 LYS CA C -10.632 -20.546 23.435 1.00 . A A . 118 LYS CA 1 1
16 48229 1 1 118 LYS CB C -11.831 -19.969 22.648 1.00 . A A . 118 LYS CB 1 1
16 48230 1 1 118 LYS CD C -11.949 -17.656 23.743 1.00 . A A . 118 LYS CD 1 1
16 48231 1 1 118 LYS CE C -11.975 -16.140 23.509 1.00 . A A . 118 LYS CE 1 1
16 48232 1 1 118 LYS CG C -11.756 -18.448 22.443 1.00 . A A . 118 LYS CG 1 1
16 48233 1 1 118 LYS H H -9.267 -20.711 21.846 1.00 . A A . 118 LYS H 1 1
16 48234 1 1 118 LYS HA H -10.571 -20.091 24.412 1.00 . A A . 118 LYS HA 1 1
16 48235 1 1 118 LYS HB2 H -11.880 -20.465 21.655 1.00 . A A . 118 LYS HB2 1 1
16 48236 1 1 118 LYS HB3 H -12.767 -20.210 23.195 1.00 . A A . 118 LYS HB3 1 1
16 48237 1 1 118 LYS HD2 H -12.906 -17.965 24.217 1.00 . A A . 118 LYS HD2 1 1
16 48238 1 1 118 LYS HD3 H -11.124 -17.902 24.443 1.00 . A A . 118 LYS HD3 1 1
16 48239 1 1 118 LYS HE2 H -11.010 -15.796 23.078 1.00 . A A . 118 LYS HE2 1 1
16 48240 1 1 118 LYS HE3 H -12.803 -15.866 22.821 1.00 . A A . 118 LYS HE3 1 1
16 48241 1 1 118 LYS HG2 H -10.767 -18.192 22.009 1.00 . A A . 118 LYS HG2 1 1
16 48242 1 1 118 LYS HG3 H -12.538 -18.144 21.713 1.00 . A A . 118 LYS HG3 1 1
16 48243 1 1 118 LYS HZ1 H -12.382 -14.413 24.589 1.00 . A A . 118 LYS HZ1 1 1
16 48244 1 1 118 LYS HZ2 H -11.325 -15.488 25.371 1.00 . A A . 118 LYS HZ2 1 1
16 48245 1 1 118 LYS HZ3 H -12.986 -15.834 25.297 1.00 . A A . 118 LYS HZ3 1 1
16 48246 1 1 118 LYS N N -9.355 -20.345 22.776 1.00 . A A . 118 LYS N 1 1
16 48247 1 1 118 LYS NZ N -12.182 -15.415 24.786 1.00 . A A . 118 LYS NZ 1 1
16 48248 1 1 118 LYS O O -10.571 -22.822 22.683 1.00 . A A . 118 LYS O 1 1
16 48249 1 1 119 PHE C C -13.063 -24.057 25.420 1.00 . A A . 119 PHE C 1 1
16 48250 1 1 119 PHE CA C -11.616 -23.853 25.038 1.00 . A A . 119 PHE CA 1 1
16 48251 1 1 119 PHE CB C -10.776 -24.389 26.221 1.00 . A A . 119 PHE CB 1 1
16 48252 1 1 119 PHE CD1 C -8.517 -23.336 26.079 1.00 . A A . 119 PHE CD1 1 1
16 48253 1 1 119 PHE CD2 C -8.711 -25.667 25.656 1.00 . A A . 119 PHE CD2 1 1
16 48254 1 1 119 PHE CE1 C -7.161 -23.411 25.866 1.00 . A A . 119 PHE CE1 1 1
16 48255 1 1 119 PHE CE2 C -7.354 -25.740 25.443 1.00 . A A . 119 PHE CE2 1 1
16 48256 1 1 119 PHE CG C -9.305 -24.462 25.972 1.00 . A A . 119 PHE CG 1 1
16 48257 1 1 119 PHE CZ C -6.579 -24.612 25.546 1.00 . A A . 119 PHE CZ 1 1
16 48258 1 1 119 PHE H H -11.642 -21.813 25.496 1.00 . A A . 119 PHE H 1 1
16 48259 1 1 119 PHE HA H -11.396 -24.403 24.138 1.00 . A A . 119 PHE HA 1 1
16 48260 1 1 119 PHE HB2 H -10.920 -23.735 27.106 1.00 . A A . 119 PHE HB2 1 1
16 48261 1 1 119 PHE HB3 H -11.119 -25.414 26.484 1.00 . A A . 119 PHE HB3 1 1
16 48262 1 1 119 PHE HD1 H -8.969 -22.387 26.327 1.00 . A A . 119 PHE HD1 1 1
16 48263 1 1 119 PHE HD2 H -9.314 -26.560 25.579 1.00 . A A . 119 PHE HD2 1 1
16 48264 1 1 119 PHE HE1 H -6.551 -22.523 25.952 1.00 . A A . 119 PHE HE1 1 1
16 48265 1 1 119 PHE HE2 H -6.898 -26.686 25.192 1.00 . A A . 119 PHE HE2 1 1
16 48266 1 1 119 PHE HZ H -5.514 -24.670 25.380 1.00 . A A . 119 PHE HZ 1 1
16 48267 1 1 119 PHE N N -11.386 -22.447 24.774 1.00 . A A . 119 PHE N 1 1
16 48268 1 1 119 PHE O O -13.581 -23.403 26.329 1.00 . A A . 119 PHE O 1 1
16 48269 1 1 120 THR C C -15.171 -26.789 25.292 1.00 . A A . 120 THR C 1 1
16 48270 1 1 120 THR CA C -15.126 -25.303 25.058 1.00 . A A . 120 THR CA 1 1
16 48271 1 1 120 THR CB C -16.118 -24.961 23.972 1.00 . A A . 120 THR CB 1 1
16 48272 1 1 120 THR CG2 C -17.533 -25.344 24.445 1.00 . A A . 120 THR CG2 1 1
16 48273 1 1 120 THR H H -13.358 -25.480 23.941 1.00 . A A . 120 THR H 1 1
16 48274 1 1 120 THR HA H -15.366 -24.789 25.978 1.00 . A A . 120 THR HA 1 1
16 48275 1 1 120 THR HB H -15.887 -25.532 23.048 1.00 . A A . 120 THR HB 1 1
16 48276 1 1 120 THR HG1 H -15.260 -23.429 23.181 1.00 . A A . 120 THR HG1 1 1
16 48277 1 1 120 THR HG21 H -18.024 -24.475 24.934 1.00 . A A . 120 THR HG21 1 1
16 48278 1 1 120 THR HG22 H -17.481 -26.179 25.176 1.00 . A A . 120 THR HG22 1 1
16 48279 1 1 120 THR HG23 H -18.155 -25.664 23.583 1.00 . A A . 120 THR HG23 1 1
16 48280 1 1 120 THR N N -13.751 -24.997 24.724 1.00 . A A . 120 THR N 1 1
16 48281 1 1 120 THR O O -14.722 -27.565 24.455 1.00 . A A . 120 THR O 1 1
16 48282 1 1 120 THR OG1 O -16.070 -23.568 23.679 1.00 . A A . 120 THR OG1 1 1
16 48283 1 1 121 CYS C C -17.185 -29.113 26.848 1.00 . A A . 121 CYS C 1 1
16 48284 1 1 121 CYS CA C -15.760 -28.654 26.712 1.00 . A A . 121 CYS CA 1 1
16 48285 1 1 121 CYS CB C -15.027 -29.027 28.017 1.00 . A A . 121 CYS CB 1 1
16 48286 1 1 121 CYS H H -16.142 -26.630 27.120 1.00 . A A . 121 CYS H 1 1
16 48287 1 1 121 CYS HA H -15.305 -29.160 25.870 1.00 . A A . 121 CYS HA 1 1
16 48288 1 1 121 CYS HB2 H -15.518 -28.500 28.866 1.00 . A A . 121 CYS HB2 1 1
16 48289 1 1 121 CYS HB3 H -15.129 -30.117 28.189 1.00 . A A . 121 CYS HB3 1 1
16 48290 1 1 121 CYS HG H -13.332 -28.052 26.730 1.00 . A A . 121 CYS HG 1 1
16 48291 1 1 121 CYS N N -15.734 -27.233 26.439 1.00 . A A . 121 CYS N 1 1
16 48292 1 1 121 CYS O O -17.971 -28.552 27.616 1.00 . A A . 121 CYS O 1 1
16 48293 1 1 121 CYS SG S -13.265 -28.583 27.942 1.00 . A A . 121 CYS SG 1 1
16 48294 1 1 122 ASP C C -18.730 -32.166 26.551 1.00 . A A . 122 ASP C 1 1
16 48295 1 1 122 ASP CA C -18.871 -30.718 26.165 1.00 . A A . 122 ASP CA 1 1
16 48296 1 1 122 ASP CB C -19.632 -30.650 24.823 1.00 . A A . 122 ASP CB 1 1
16 48297 1 1 122 ASP CG C -21.093 -30.259 25.010 1.00 . A A . 122 ASP CG 1 1
16 48298 1 1 122 ASP H H -16.919 -30.582 25.415 1.00 . A A . 122 ASP H 1 1
16 48299 1 1 122 ASP HA H -19.404 -30.187 26.938 1.00 . A A . 122 ASP HA 1 1
16 48300 1 1 122 ASP HB2 H -19.143 -29.905 24.158 1.00 . A A . 122 ASP HB2 1 1
16 48301 1 1 122 ASP HB3 H -19.587 -31.642 24.322 1.00 . A A . 122 ASP HB3 1 1
16 48302 1 1 122 ASP N N -17.540 -30.175 26.088 1.00 . A A . 122 ASP N 1 1
16 48303 1 1 122 ASP O O -17.778 -32.832 26.163 1.00 . A A . 122 ASP O 1 1
16 48304 1 1 122 ASP OD1 O -21.573 -30.275 26.177 1.00 . A A . 122 ASP OD1 1 1
16 48305 1 1 122 ASP OD2 O -21.753 -29.926 23.988 1.00 . A A . 122 ASP OD2 1 1
16 48306 1 1 123 ARG C C -20.569 -34.840 26.856 1.00 . A A . 123 ARG C 1 1
16 48307 1 1 123 ARG CA C -19.618 -34.078 27.751 1.00 . A A . 123 ARG CA 1 1
16 48308 1 1 123 ARG CB C -20.040 -34.267 29.227 1.00 . A A . 123 ARG CB 1 1
16 48309 1 1 123 ARG CD C -19.583 -35.581 31.362 1.00 . A A . 123 ARG CD 1 1
16 48310 1 1 123 ARG CG C -19.581 -35.599 29.830 1.00 . A A . 123 ARG CG 1 1
16 48311 1 1 123 ARG CZ C -21.191 -34.934 33.149 1.00 . A A . 123 ARG CZ 1 1
16 48312 1 1 123 ARG H H -20.466 -32.182 27.701 1.00 . A A . 123 ARG H 1 1
16 48313 1 1 123 ARG HA H -18.603 -34.432 27.591 1.00 . A A . 123 ARG HA 1 1
16 48314 1 1 123 ARG HB2 H -19.615 -33.436 29.830 1.00 . A A . 123 ARG HB2 1 1
16 48315 1 1 123 ARG HB3 H -21.146 -34.208 29.294 1.00 . A A . 123 ARG HB3 1 1
16 48316 1 1 123 ARG HD2 H -19.291 -36.574 31.768 1.00 . A A . 123 ARG HD2 1 1
16 48317 1 1 123 ARG HD3 H -18.893 -34.804 31.744 1.00 . A A . 123 ARG HD3 1 1
16 48318 1 1 123 ARG HE H -21.731 -35.301 31.197 1.00 . A A . 123 ARG HE 1 1
16 48319 1 1 123 ARG HG2 H -20.254 -36.409 29.476 1.00 . A A . 123 ARG HG2 1 1
16 48320 1 1 123 ARG HG3 H -18.554 -35.826 29.471 1.00 . A A . 123 ARG HG3 1 1
16 48321 1 1 123 ARG HH11 H -19.222 -35.076 33.732 1.00 . A A . 123 ARG HH11 1 1
16 48322 1 1 123 ARG HH12 H -20.324 -34.629 34.991 1.00 . A A . 123 ARG HH12 1 1
16 48323 1 1 123 ARG HH21 H -23.221 -34.691 32.923 1.00 . A A . 123 ARG HH21 1 1
16 48324 1 1 123 ARG HH22 H -22.627 -34.409 34.525 1.00 . A A . 123 ARG HH22 1 1
16 48325 1 1 123 ARG N N -19.687 -32.694 27.347 1.00 . A A . 123 ARG N 1 1
16 48326 1 1 123 ARG NE N -20.965 -35.266 31.839 1.00 . A A . 123 ARG NE 1 1
16 48327 1 1 123 ARG NH1 N -20.152 -34.873 34.036 1.00 . A A . 123 ARG NH1 1 1
16 48328 1 1 123 ARG NH2 N -22.459 -34.651 33.570 1.00 . A A . 123 ARG NH2 1 1
16 48329 1 1 123 ARG O O -21.091 -34.285 25.888 1.00 . A A . 123 ARG O 1 1
16 48330 1 1 124 LEU C C -22.114 -38.123 27.189 1.00 . A A . 124 LEU C 1 1
16 48331 1 1 124 LEU CA C -21.729 -36.927 26.366 1.00 . A A . 124 LEU CA 1 1
16 48332 1 1 124 LEU CB C -21.089 -37.478 25.070 1.00 . A A . 124 LEU CB 1 1
16 48333 1 1 124 LEU CD1 C -20.357 -37.060 22.678 1.00 . A A . 124 LEU CD1 1 1
16 48334 1 1 124 LEU CD2 C -22.456 -35.942 23.562 1.00 . A A . 124 LEU CD2 1 1
16 48335 1 1 124 LEU CG C -21.054 -36.465 23.913 1.00 . A A . 124 LEU CG 1 1
16 48336 1 1 124 LEU H H -20.579 -36.541 28.050 1.00 . A A . 124 LEU H 1 1
16 48337 1 1 124 LEU HA H -22.609 -36.343 26.144 1.00 . A A . 124 LEU HA 1 1
16 48338 1 1 124 LEU HB2 H -20.050 -37.799 25.297 1.00 . A A . 124 LEU HB2 1 1
16 48339 1 1 124 LEU HB3 H -21.655 -38.374 24.740 1.00 . A A . 124 LEU HB3 1 1
16 48340 1 1 124 LEU HD11 H -19.272 -37.190 22.872 1.00 . A A . 124 LEU HD11 1 1
16 48341 1 1 124 LEU HD12 H -20.484 -36.387 21.803 1.00 . A A . 124 LEU HD12 1 1
16 48342 1 1 124 LEU HD13 H -20.794 -38.051 22.430 1.00 . A A . 124 LEU HD13 1 1
16 48343 1 1 124 LEU HD21 H -22.390 -34.898 23.186 1.00 . A A . 124 LEU HD21 1 1
16 48344 1 1 124 LEU HD22 H -23.110 -35.955 24.459 1.00 . A A . 124 LEU HD22 1 1
16 48345 1 1 124 LEU HD23 H -22.918 -36.573 22.775 1.00 . A A . 124 LEU HD23 1 1
16 48346 1 1 124 LEU HG H -20.447 -35.597 24.253 1.00 . A A . 124 LEU HG 1 1
16 48347 1 1 124 LEU N N -20.853 -36.124 27.187 1.00 . A A . 124 LEU N 1 1
16 48348 1 1 124 LEU O O -23.252 -38.601 27.127 1.00 . A A . 124 LEU O 1 1
16 48349 1 1 125 GLY C C -20.265 -39.992 29.735 1.00 . A A . 125 GLY C 1 1
16 48350 1 1 125 GLY CA C -21.420 -39.795 28.798 1.00 . A A . 125 GLY CA 1 1
16 48351 1 1 125 GLY H H -20.243 -38.227 28.059 1.00 . A A . 125 GLY H 1 1
16 48352 1 1 125 GLY HA2 H -22.313 -39.598 29.373 1.00 . A A . 125 GLY HA2 1 1
16 48353 1 1 125 GLY HA3 H -21.488 -40.646 28.136 1.00 . A A . 125 GLY HA3 1 1
16 48354 1 1 125 GLY N N -21.154 -38.634 27.994 1.00 . A A . 125 GLY N 1 1
16 48355 1 1 125 GLY O O -19.610 -39.040 30.153 1.00 . A A . 125 GLY O 1 1
16 48356 1 1 126 ASP C C -17.688 -41.881 30.248 1.00 . A A . 126 ASP C 1 1
16 48357 1 1 126 ASP CA C -18.929 -41.535 31.030 1.00 . A A . 126 ASP CA 1 1
16 48358 1 1 126 ASP CB C -19.227 -42.710 31.981 1.00 . A A . 126 ASP CB 1 1
16 48359 1 1 126 ASP CG C -20.497 -42.488 32.789 1.00 . A A . 126 ASP CG 1 1
16 48360 1 1 126 ASP H H -20.527 -42.046 29.783 1.00 . A A . 126 ASP H 1 1
16 48361 1 1 126 ASP HA H -18.749 -40.636 31.596 1.00 . A A . 126 ASP HA 1 1
16 48362 1 1 126 ASP HB2 H -19.338 -43.644 31.389 1.00 . A A . 126 ASP HB2 1 1
16 48363 1 1 126 ASP HB3 H -18.375 -42.841 32.683 1.00 . A A . 126 ASP HB3 1 1
16 48364 1 1 126 ASP N N -20.007 -41.264 30.117 1.00 . A A . 126 ASP N 1 1
16 48365 1 1 126 ASP O O -16.585 -41.470 30.612 1.00 . A A . 126 ASP O 1 1
16 48366 1 1 126 ASP OD1 O -21.580 -42.947 32.334 1.00 . A A . 126 ASP OD1 1 1
16 48367 1 1 126 ASP OD2 O -20.403 -41.864 33.881 1.00 . A A . 126 ASP OD2 1 1
16 48368 1 1 127 ASN C C -16.525 -42.140 27.179 1.00 . A A . 127 ASN C 1 1
16 48369 1 1 127 ASN CA C -16.681 -43.050 28.376 1.00 . A A . 127 ASN CA 1 1
16 48370 1 1 127 ASN CB C -16.761 -44.515 27.876 1.00 . A A . 127 ASN CB 1 1
16 48371 1 1 127 ASN CG C -17.927 -44.776 26.915 1.00 . A A . 127 ASN CG 1 1
16 48372 1 1 127 ASN H H -18.720 -43.020 28.862 1.00 . A A . 127 ASN H 1 1
16 48373 1 1 127 ASN HA H -15.811 -42.935 29.013 1.00 . A A . 127 ASN HA 1 1
16 48374 1 1 127 ASN HB2 H -15.815 -44.774 27.356 1.00 . A A . 127 ASN HB2 1 1
16 48375 1 1 127 ASN HB3 H -16.866 -45.192 28.752 1.00 . A A . 127 ASN HB3 1 1
16 48376 1 1 127 ASN HD21 H -17.120 -46.574 26.341 1.00 . A A . 127 ASN HD21 1 1
16 48377 1 1 127 ASN HD22 H -18.617 -46.166 25.571 1.00 . A A . 127 ASN HD22 1 1
16 48378 1 1 127 ASN N N -17.836 -42.661 29.154 1.00 . A A . 127 ASN N 1 1
16 48379 1 1 127 ASN ND2 N -17.884 -45.942 26.214 1.00 . A A . 127 ASN ND2 1 1
16 48380 1 1 127 ASN O O -15.625 -42.348 26.361 1.00 . A A . 127 ASN O 1 1
16 48381 1 1 127 ASN OD1 O -18.854 -43.978 26.793 1.00 . A A . 127 ASN OD1 1 1
16 48382 1 1 128 ASP C C -17.054 -38.802 26.385 1.00 . A A . 128 ASP C 1 1
16 48383 1 1 128 ASP CA C -17.265 -40.217 25.907 1.00 . A A . 128 ASP CA 1 1
16 48384 1 1 128 ASP CB C -18.515 -40.223 25.005 1.00 . A A . 128 ASP CB 1 1
16 48385 1 1 128 ASP CG C -18.827 -41.606 24.448 1.00 . A A . 128 ASP CG 1 1
16 48386 1 1 128 ASP H H -18.112 -40.909 27.699 1.00 . A A . 128 ASP H 1 1
16 48387 1 1 128 ASP HA H -16.400 -40.528 25.346 1.00 . A A . 128 ASP HA 1 1
16 48388 1 1 128 ASP HB2 H -19.392 -39.869 25.590 1.00 . A A . 128 ASP HB2 1 1
16 48389 1 1 128 ASP HB3 H -18.358 -39.524 24.156 1.00 . A A . 128 ASP HB3 1 1
16 48390 1 1 128 ASP N N -17.382 -41.097 27.048 1.00 . A A . 128 ASP N 1 1
16 48391 1 1 128 ASP O O -17.728 -38.329 27.298 1.00 . A A . 128 ASP O 1 1
16 48392 1 1 128 ASP OD1 O -17.885 -42.272 23.939 1.00 . A A . 128 ASP OD1 1 1
16 48393 1 1 128 ASP OD2 O -20.022 -42.010 24.500 1.00 . A A . 128 ASP OD2 1 1
16 48394 1 1 129 ILE C C -15.502 -35.991 24.798 1.00 . A A . 129 ILE C 1 1
16 48395 1 1 129 ILE CA C -15.807 -36.718 26.088 1.00 . A A . 129 ILE CA 1 1
16 48396 1 1 129 ILE CB C -14.628 -36.557 27.028 1.00 . A A . 129 ILE CB 1 1
16 48397 1 1 129 ILE CD1 C -16.020 -35.735 29.006 1.00 . A A . 129 ILE CD1 1 1
16 48398 1 1 129 ILE CG1 C -15.054 -36.802 28.490 1.00 . A A . 129 ILE CG1 1 1
16 48399 1 1 129 ILE CG2 C -14.023 -35.151 26.849 1.00 . A A . 129 ILE CG2 1 1
16 48400 1 1 129 ILE H H -15.536 -38.490 25.016 1.00 . A A . 129 ILE H 1 1
16 48401 1 1 129 ILE HA H -16.703 -36.299 26.525 1.00 . A A . 129 ILE HA 1 1
16 48402 1 1 129 ILE HB H -13.851 -37.304 26.758 1.00 . A A . 129 ILE HB 1 1
16 48403 1 1 129 ILE HD11 H -17.037 -36.165 29.135 1.00 . A A . 129 ILE HD11 1 1
16 48404 1 1 129 ILE HD12 H -16.081 -34.889 28.288 1.00 . A A . 129 ILE HD12 1 1
16 48405 1 1 129 ILE HD13 H -15.676 -35.344 29.987 1.00 . A A . 129 ILE HD13 1 1
16 48406 1 1 129 ILE HG12 H -15.538 -37.798 28.572 1.00 . A A . 129 ILE HG12 1 1
16 48407 1 1 129 ILE HG13 H -14.150 -36.800 29.133 1.00 . A A . 129 ILE HG13 1 1
16 48408 1 1 129 ILE HG21 H -14.322 -34.725 25.867 1.00 . A A . 129 ILE HG21 1 1
16 48409 1 1 129 ILE HG22 H -12.914 -35.199 26.892 1.00 . A A . 129 ILE HG22 1 1
16 48410 1 1 129 ILE HG23 H -14.381 -34.473 27.654 1.00 . A A . 129 ILE HG23 1 1
16 48411 1 1 129 ILE N N -16.090 -38.095 25.745 1.00 . A A . 129 ILE N 1 1
16 48412 1 1 129 ILE O O -14.794 -36.503 23.935 1.00 . A A . 129 ILE O 1 1
16 48413 1 1 130 ARG C C -15.030 -32.775 23.829 1.00 . A A . 130 ARG C 1 1
16 48414 1 1 130 ARG CA C -15.800 -33.998 23.443 1.00 . A A . 130 ARG CA 1 1
16 48415 1 1 130 ARG CB C -17.075 -33.558 22.682 1.00 . A A . 130 ARG CB 1 1
16 48416 1 1 130 ARG CD C -18.697 -34.262 20.835 1.00 . A A . 130 ARG CD 1 1
16 48417 1 1 130 ARG CG C -17.777 -34.723 21.977 1.00 . A A . 130 ARG CG 1 1
16 48418 1 1 130 ARG CZ C -20.855 -33.037 20.599 1.00 . A A . 130 ARG CZ 1 1
16 48419 1 1 130 ARG H H -16.634 -34.358 25.332 1.00 . A A . 130 ARG H 1 1
16 48420 1 1 130 ARG HA H -15.172 -34.593 22.801 1.00 . A A . 130 ARG HA 1 1
16 48421 1 1 130 ARG HB2 H -17.782 -33.092 23.403 1.00 . A A . 130 ARG HB2 1 1
16 48422 1 1 130 ARG HB3 H -16.806 -32.794 21.927 1.00 . A A . 130 ARG HB3 1 1
16 48423 1 1 130 ARG HD2 H -18.135 -33.613 20.122 1.00 . A A . 130 ARG HD2 1 1
16 48424 1 1 130 ARG HD3 H -19.123 -35.134 20.295 1.00 . A A . 130 ARG HD3 1 1
16 48425 1 1 130 ARG HE H -19.845 -33.254 22.383 1.00 . A A . 130 ARG HE 1 1
16 48426 1 1 130 ARG HG2 H -17.009 -35.414 21.568 1.00 . A A . 130 ARG HG2 1 1
16 48427 1 1 130 ARG HG3 H -18.380 -35.286 22.724 1.00 . A A . 130 ARG HG3 1 1
16 48428 1 1 130 ARG HH11 H -20.109 -33.867 18.871 1.00 . A A . 130 ARG HH11 1 1
16 48429 1 1 130 ARG HH12 H -21.605 -33.016 18.683 1.00 . A A . 130 ARG HH12 1 1
16 48430 1 1 130 ARG HH21 H -21.891 -32.097 22.109 1.00 . A A . 130 ARG HH21 1 1
16 48431 1 1 130 ARG HH22 H -22.630 -31.997 20.545 1.00 . A A . 130 ARG HH22 1 1
16 48432 1 1 130 ARG N N -16.051 -34.767 24.642 1.00 . A A . 130 ARG N 1 1
16 48433 1 1 130 ARG NE N -19.832 -33.469 21.407 1.00 . A A . 130 ARG NE 1 1
16 48434 1 1 130 ARG NH1 N -20.856 -33.333 19.265 1.00 . A A . 130 ARG NH1 1 1
16 48435 1 1 130 ARG NH2 N -21.884 -32.312 21.132 1.00 . A A . 130 ARG NH2 1 1
16 48436 1 1 130 ARG O O -15.295 -32.127 24.841 1.00 . A A . 130 ARG O 1 1
16 48437 1 1 131 LEU C C -13.209 -30.413 22.031 1.00 . A A . 131 LEU C 1 1
16 48438 1 1 131 LEU CA C -13.202 -31.303 23.253 1.00 . A A . 131 LEU CA 1 1
16 48439 1 1 131 LEU CB C -11.753 -31.720 23.573 1.00 . A A . 131 LEU CB 1 1
16 48440 1 1 131 LEU CD1 C -10.907 -29.410 24.199 1.00 . A A . 131 LEU CD1 1 1
16 48441 1 1 131 LEU CD2 C -9.295 -31.157 23.302 1.00 . A A . 131 LEU CD2 1 1
16 48442 1 1 131 LEU CG C -10.736 -30.622 23.266 1.00 . A A . 131 LEU CG 1 1
16 48443 1 1 131 LEU H H -13.819 -32.959 22.175 1.00 . A A . 131 LEU H 1 1
16 48444 1 1 131 LEU HA H -13.631 -30.766 24.086 1.00 . A A . 131 LEU HA 1 1
16 48445 1 1 131 LEU HB2 H -11.686 -31.985 24.651 1.00 . A A . 131 LEU HB2 1 1
16 48446 1 1 131 LEU HB3 H -11.495 -32.622 22.980 1.00 . A A . 131 LEU HB3 1 1
16 48447 1 1 131 LEU HD11 H -11.756 -29.578 24.895 1.00 . A A . 131 LEU HD11 1 1
16 48448 1 1 131 LEU HD12 H -11.111 -28.492 23.606 1.00 . A A . 131 LEU HD12 1 1
16 48449 1 1 131 LEU HD13 H -9.985 -29.250 24.797 1.00 . A A . 131 LEU HD13 1 1
16 48450 1 1 131 LEU HD21 H -8.991 -31.377 24.348 1.00 . A A . 131 LEU HD21 1 1
16 48451 1 1 131 LEU HD22 H -8.594 -30.406 22.879 1.00 . A A . 131 LEU HD22 1 1
16 48452 1 1 131 LEU HD23 H -9.215 -32.092 22.706 1.00 . A A . 131 LEU HD23 1 1
16 48453 1 1 131 LEU HG H -10.947 -30.292 22.226 1.00 . A A . 131 LEU HG 1 1
16 48454 1 1 131 LEU N N -14.029 -32.439 22.994 1.00 . A A . 131 LEU N 1 1
16 48455 1 1 131 LEU O O -12.793 -30.809 20.943 1.00 . A A . 131 LEU O 1 1
16 48456 1 1 132 HIS C C -12.553 -27.325 21.253 1.00 . A A . 132 HIS C 1 1
16 48457 1 1 132 HIS CA C -13.746 -28.220 21.114 1.00 . A A . 132 HIS CA 1 1
16 48458 1 1 132 HIS CB C -14.999 -27.331 21.133 1.00 . A A . 132 HIS CB 1 1
16 48459 1 1 132 HIS CD2 C -16.729 -29.169 21.650 1.00 . A A . 132 HIS CD2 1 1
16 48460 1 1 132 HIS CE1 C -18.134 -28.636 20.050 1.00 . A A . 132 HIS CE1 1 1
16 48461 1 1 132 HIS CG C -16.266 -28.104 20.945 1.00 . A A . 132 HIS CG 1 1
16 48462 1 1 132 HIS H H -14.100 -28.878 23.075 1.00 . A A . 132 HIS H 1 1
16 48463 1 1 132 HIS HA H -13.677 -28.767 20.185 1.00 . A A . 132 HIS HA 1 1
16 48464 1 1 132 HIS HB2 H -15.068 -26.800 22.106 1.00 . A A . 132 HIS HB2 1 1
16 48465 1 1 132 HIS HB3 H -14.937 -26.576 20.320 1.00 . A A . 132 HIS HB3 1 1
16 48466 1 1 132 HIS HD2 H -16.283 -29.695 22.488 1.00 . A A . 132 HIS HD2 1 1
16 48467 1 1 132 HIS HE1 H -19.018 -28.673 19.413 1.00 . A A . 132 HIS HE1 1 1
16 48468 1 1 132 HIS HE2 H -18.532 -30.251 21.360 1.00 . A A . 132 HIS HE2 1 1
16 48469 1 1 132 HIS N N -13.704 -29.166 22.206 1.00 . A A . 132 HIS N 1 1
16 48470 1 1 132 HIS ND1 N -17.148 -27.764 19.933 1.00 . A A . 132 HIS ND1 1 1
16 48471 1 1 132 HIS NE2 N -17.933 -29.505 21.071 1.00 . A A . 132 HIS NE2 1 1
16 48472 1 1 132 HIS O O -12.257 -26.820 22.338 1.00 . A A . 132 HIS O 1 1
16 48473 1 1 133 TYR C C -10.799 -25.229 19.095 1.00 . A A . 133 TYR C 1 1
16 48474 1 1 133 TYR CA C -10.677 -26.257 20.188 1.00 . A A . 133 TYR CA 1 1
16 48475 1 1 133 TYR CB C -9.390 -27.080 19.962 1.00 . A A . 133 TYR CB 1 1
16 48476 1 1 133 TYR CD1 C -7.602 -26.128 21.416 1.00 . A A . 133 TYR CD1 1 1
16 48477 1 1 133 TYR CD2 C -7.400 -25.880 19.060 1.00 . A A . 133 TYR CD2 1 1
16 48478 1 1 133 TYR CE1 C -6.406 -25.472 21.588 1.00 . A A . 133 TYR CE1 1 1
16 48479 1 1 133 TYR CE2 C -6.205 -25.219 19.234 1.00 . A A . 133 TYR CE2 1 1
16 48480 1 1 133 TYR CG C -8.109 -26.337 20.150 1.00 . A A . 133 TYR CG 1 1
16 48481 1 1 133 TYR CZ C -5.707 -25.017 20.498 1.00 . A A . 133 TYR CZ 1 1
16 48482 1 1 133 TYR H H -12.097 -27.461 19.237 1.00 . A A . 133 TYR H 1 1
16 48483 1 1 133 TYR HA H -10.657 -25.764 21.153 1.00 . A A . 133 TYR HA 1 1
16 48484 1 1 133 TYR HB2 H -9.369 -27.935 20.668 1.00 . A A . 133 TYR HB2 1 1
16 48485 1 1 133 TYR HB3 H -9.387 -27.484 18.926 1.00 . A A . 133 TYR HB3 1 1
16 48486 1 1 133 TYR HD1 H -8.148 -26.481 22.277 1.00 . A A . 133 TYR HD1 1 1
16 48487 1 1 133 TYR HD2 H -7.790 -26.035 18.063 1.00 . A A . 133 TYR HD2 1 1
16 48488 1 1 133 TYR HE1 H -6.016 -25.312 22.582 1.00 . A A . 133 TYR HE1 1 1
16 48489 1 1 133 TYR HE2 H -5.657 -24.861 18.375 1.00 . A A . 133 TYR HE2 1 1
16 48490 1 1 133 TYR HH H -3.823 -24.776 20.115 1.00 . A A . 133 TYR HH 1 1
16 48491 1 1 133 TYR N N -11.848 -27.085 20.131 1.00 . A A . 133 TYR N 1 1
16 48492 1 1 133 TYR O O -10.930 -25.568 17.914 1.00 . A A . 133 TYR O 1 1
16 48493 1 1 133 TYR OH O -4.475 -24.350 20.676 1.00 . A A . 133 TYR OH 1 1
16 48494 1 1 134 GLN C C -9.560 -22.134 18.496 1.00 . A A . 134 GLN C 1 1
16 48495 1 1 134 GLN CA C -10.867 -22.881 18.498 1.00 . A A . 134 GLN CA 1 1
16 48496 1 1 134 GLN CB C -11.995 -21.862 18.769 1.00 . A A . 134 GLN CB 1 1
16 48497 1 1 134 GLN CD C -14.421 -21.327 18.751 1.00 . A A . 134 GLN CD 1 1
16 48498 1 1 134 GLN CG C -13.398 -22.441 18.544 1.00 . A A . 134 GLN CG 1 1
16 48499 1 1 134 GLN H H -10.712 -23.649 20.434 1.00 . A A . 134 GLN H 1 1
16 48500 1 1 134 GLN HA H -11.008 -23.349 17.536 1.00 . A A . 134 GLN HA 1 1
16 48501 1 1 134 GLN HB2 H -11.916 -21.514 19.819 1.00 . A A . 134 GLN HB2 1 1
16 48502 1 1 134 GLN HB3 H -11.857 -20.984 18.106 1.00 . A A . 134 GLN HB3 1 1
16 48503 1 1 134 GLN HE21 H -15.598 -22.539 19.921 1.00 . A A . 134 GLN HE21 1 1
16 48504 1 1 134 GLN HE22 H -16.204 -20.933 19.691 1.00 . A A . 134 GLN HE22 1 1
16 48505 1 1 134 GLN HG2 H -13.484 -22.842 17.510 1.00 . A A . 134 GLN HG2 1 1
16 48506 1 1 134 GLN HG3 H -13.596 -23.259 19.268 1.00 . A A . 134 GLN HG3 1 1
16 48507 1 1 134 GLN N N -10.775 -23.928 19.481 1.00 . A A . 134 GLN N 1 1
16 48508 1 1 134 GLN NE2 N -15.504 -21.627 19.523 1.00 . A A . 134 GLN NE2 1 1
16 48509 1 1 134 GLN O O -9.195 -21.472 19.481 1.00 . A A . 134 GLN O 1 1
16 48510 1 1 134 GLN OE1 O -14.269 -20.219 18.237 1.00 . A A . 134 GLN OE1 1 1
16 48511 1 1 135 SER C C -7.259 -21.470 15.748 1.00 . A A . 135 SER C 1 1
16 48512 1 1 135 SER CA C -7.562 -21.549 17.223 1.00 . A A . 135 SER CA 1 1
16 48513 1 1 135 SER CB C -6.400 -22.282 17.926 1.00 . A A . 135 SER CB 1 1
16 48514 1 1 135 SER H H -9.140 -22.756 16.566 1.00 . A A . 135 SER H 1 1
16 48515 1 1 135 SER HA H -7.677 -20.551 17.619 1.00 . A A . 135 SER HA 1 1
16 48516 1 1 135 SER HB2 H -6.679 -22.516 18.975 1.00 . A A . 135 SER HB2 1 1
16 48517 1 1 135 SER HB3 H -6.174 -23.231 17.394 1.00 . A A . 135 SER HB3 1 1
16 48518 1 1 135 SER HG H -4.617 -21.899 18.539 1.00 . A A . 135 SER HG 1 1
16 48519 1 1 135 SER N N -8.831 -22.225 17.355 1.00 . A A . 135 SER N 1 1
16 48520 1 1 135 SER O O -7.660 -22.339 14.971 1.00 . A A . 135 SER O 1 1
16 48521 1 1 135 SER OG O -5.229 -21.473 17.935 1.00 . A A . 135 SER OG 1 1
16 48522 1 1 136 LYS C C -4.902 -20.961 13.603 1.00 . A A . 136 LYS C 1 1
16 48523 1 1 136 LYS CA C -6.207 -20.262 13.922 1.00 . A A . 136 LYS CA 1 1
16 48524 1 1 136 LYS CB C -6.080 -18.788 13.484 1.00 . A A . 136 LYS CB 1 1
16 48525 1 1 136 LYS CD C -7.280 -16.565 13.116 1.00 . A A . 136 LYS CD 1 1
16 48526 1 1 136 LYS CE C -8.607 -15.802 13.193 1.00 . A A . 136 LYS CE 1 1
16 48527 1 1 136 LYS CG C -7.411 -18.028 13.564 1.00 . A A . 136 LYS CG 1 1
16 48528 1 1 136 LYS H H -6.171 -19.722 15.949 1.00 . A A . 136 LYS H 1 1
16 48529 1 1 136 LYS HA H -6.998 -20.741 13.367 1.00 . A A . 136 LYS HA 1 1
16 48530 1 1 136 LYS HB2 H -5.332 -18.282 14.131 1.00 . A A . 136 LYS HB2 1 1
16 48531 1 1 136 LYS HB3 H -5.708 -18.752 12.438 1.00 . A A . 136 LYS HB3 1 1
16 48532 1 1 136 LYS HD2 H -6.532 -16.055 13.759 1.00 . A A . 136 LYS HD2 1 1
16 48533 1 1 136 LYS HD3 H -6.906 -16.539 12.070 1.00 . A A . 136 LYS HD3 1 1
16 48534 1 1 136 LYS HE2 H -9.364 -16.268 12.528 1.00 . A A . 136 LYS HE2 1 1
16 48535 1 1 136 LYS HE3 H -8.990 -15.791 14.236 1.00 . A A . 136 LYS HE3 1 1
16 48536 1 1 136 LYS HG2 H -8.163 -18.541 12.922 1.00 . A A . 136 LYS HG2 1 1
16 48537 1 1 136 LYS HG3 H -7.779 -18.055 14.612 1.00 . A A . 136 LYS HG3 1 1
16 48538 1 1 136 LYS HZ1 H -7.615 -13.978 13.257 1.00 . A A . 136 LYS HZ1 1 1
16 48539 1 1 136 LYS HZ2 H -9.285 -13.851 12.975 1.00 . A A . 136 LYS HZ2 1 1
16 48540 1 1 136 LYS HZ3 H -8.251 -14.369 11.732 1.00 . A A . 136 LYS HZ3 1 1
16 48541 1 1 136 LYS N N -6.518 -20.418 15.325 1.00 . A A . 136 LYS N 1 1
16 48542 1 1 136 LYS NZ N -8.426 -14.394 12.757 1.00 . A A . 136 LYS NZ 1 1
16 48543 1 1 136 LYS O O -4.442 -20.927 12.459 1.00 . A A . 136 LYS O 1 1
16 48544 1 1 137 ARG C C -3.123 -23.638 15.059 1.00 . A A . 137 ARG C 1 1
16 48545 1 1 137 ARG CA C -3.028 -22.312 14.352 1.00 . A A . 137 ARG CA 1 1
16 48546 1 1 137 ARG CB C -1.773 -21.567 14.861 1.00 . A A . 137 ARG CB 1 1
16 48547 1 1 137 ARG CD C -0.343 -19.449 14.693 1.00 . A A . 137 ARG CD 1 1
16 48548 1 1 137 ARG CG C -1.564 -20.215 14.165 1.00 . A A . 137 ARG CG 1 1
16 48549 1 1 137 ARG CZ C 0.354 -18.351 16.808 1.00 . A A . 137 ARG CZ 1 1
16 48550 1 1 137 ARG H H -4.676 -21.740 15.507 1.00 . A A . 137 ARG H 1 1
16 48551 1 1 137 ARG HA H -2.961 -22.484 13.287 1.00 . A A . 137 ARG HA 1 1
16 48552 1 1 137 ARG HB2 H -1.869 -21.401 15.956 1.00 . A A . 137 ARG HB2 1 1
16 48553 1 1 137 ARG HB3 H -0.878 -22.201 14.687 1.00 . A A . 137 ARG HB3 1 1
16 48554 1 1 137 ARG HD2 H 0.561 -20.095 14.688 1.00 . A A . 137 ARG HD2 1 1
16 48555 1 1 137 ARG HD3 H -0.156 -18.537 14.088 1.00 . A A . 137 ARG HD3 1 1
16 48556 1 1 137 ARG HE H -1.485 -19.236 16.529 1.00 . A A . 137 ARG HE 1 1
16 48557 1 1 137 ARG HG2 H -1.437 -20.386 13.075 1.00 . A A . 137 ARG HG2 1 1
16 48558 1 1 137 ARG HG3 H -2.473 -19.592 14.308 1.00 . A A . 137 ARG HG3 1 1
16 48559 1 1 137 ARG HH11 H 1.733 -18.321 15.281 1.00 . A A . 137 ARG HH11 1 1
16 48560 1 1 137 ARG HH12 H 2.252 -17.560 16.746 1.00 . A A . 137 ARG HH12 1 1
16 48561 1 1 137 ARG HH21 H -0.767 -18.190 18.525 1.00 . A A . 137 ARG HH21 1 1
16 48562 1 1 137 ARG HH22 H 0.813 -17.485 18.617 1.00 . A A . 137 ARG HH22 1 1
16 48563 1 1 137 ARG N N -4.274 -21.620 14.604 1.00 . A A . 137 ARG N 1 1
16 48564 1 1 137 ARG NE N -0.607 -19.023 16.100 1.00 . A A . 137 ARG NE 1 1
16 48565 1 1 137 ARG NH1 N 1.554 -18.050 16.227 1.00 . A A . 137 ARG NH1 1 1
16 48566 1 1 137 ARG NH2 N 0.111 -17.974 18.098 1.00 . A A . 137 ARG NH2 1 1
16 48567 1 1 137 ARG O O -2.495 -23.861 16.097 1.00 . A A . 137 ARG O 1 1
16 48568 1 1 138 PRO C C -3.245 -26.950 14.600 1.00 . A A . 138 PRO C 1 1
16 48569 1 1 138 PRO CA C -4.139 -25.833 15.073 1.00 . A A . 138 PRO CA 1 1
16 48570 1 1 138 PRO CB C -5.581 -26.105 14.650 1.00 . A A . 138 PRO CB 1 1
16 48571 1 1 138 PRO CD C -4.604 -24.362 13.224 1.00 . A A . 138 PRO CD 1 1
16 48572 1 1 138 PRO CG C -5.700 -25.440 13.270 1.00 . A A . 138 PRO CG 1 1
16 48573 1 1 138 PRO HA H -4.100 -25.788 16.149 1.00 . A A . 138 PRO HA 1 1
16 48574 1 1 138 PRO HB2 H -5.769 -27.199 14.580 1.00 . A A . 138 PRO HB2 1 1
16 48575 1 1 138 PRO HB3 H -6.294 -25.646 15.366 1.00 . A A . 138 PRO HB3 1 1
16 48576 1 1 138 PRO HD2 H -3.928 -24.531 12.361 1.00 . A A . 138 PRO HD2 1 1
16 48577 1 1 138 PRO HD3 H -5.056 -23.350 13.147 1.00 . A A . 138 PRO HD3 1 1
16 48578 1 1 138 PRO HG2 H -5.541 -26.192 12.466 1.00 . A A . 138 PRO HG2 1 1
16 48579 1 1 138 PRO HG3 H -6.705 -24.981 13.146 1.00 . A A . 138 PRO HG3 1 1
16 48580 1 1 138 PRO N N -3.895 -24.532 14.492 1.00 . A A . 138 PRO N 1 1
16 48581 1 1 138 PRO O O -3.322 -27.389 13.450 1.00 . A A . 138 PRO O 1 1
16 48582 1 1 139 PHE C C -1.982 -29.700 16.009 1.00 . A A . 139 PHE C 1 1
16 48583 1 1 139 PHE CA C -1.518 -28.551 15.163 1.00 . A A . 139 PHE CA 1 1
16 48584 1 1 139 PHE CB C -0.017 -28.322 15.425 1.00 . A A . 139 PHE CB 1 1
16 48585 1 1 139 PHE CD1 C 0.895 -26.126 14.669 1.00 . A A . 139 PHE CD1 1 1
16 48586 1 1 139 PHE CD2 C 0.980 -27.973 13.179 1.00 . A A . 139 PHE CD2 1 1
16 48587 1 1 139 PHE CE1 C 1.490 -25.333 13.715 1.00 . A A . 139 PHE CE1 1 1
16 48588 1 1 139 PHE CE2 C 1.575 -27.183 12.228 1.00 . A A . 139 PHE CE2 1 1
16 48589 1 1 139 PHE CG C 0.635 -27.452 14.406 1.00 . A A . 139 PHE CG 1 1
16 48590 1 1 139 PHE CZ C 1.830 -25.861 12.494 1.00 . A A . 139 PHE CZ 1 1
16 48591 1 1 139 PHE H H -2.224 -27.019 16.397 1.00 . A A . 139 PHE H 1 1
16 48592 1 1 139 PHE HA H -1.690 -28.787 14.124 1.00 . A A . 139 PHE HA 1 1
16 48593 1 1 139 PHE HB2 H 0.126 -27.835 16.412 1.00 . A A . 139 PHE HB2 1 1
16 48594 1 1 139 PHE HB3 H 0.520 -29.296 15.425 1.00 . A A . 139 PHE HB3 1 1
16 48595 1 1 139 PHE HD1 H 0.631 -25.708 15.628 1.00 . A A . 139 PHE HD1 1 1
16 48596 1 1 139 PHE HD2 H 0.783 -29.014 12.966 1.00 . A A . 139 PHE HD2 1 1
16 48597 1 1 139 PHE HE1 H 1.691 -24.294 13.927 1.00 . A A . 139 PHE HE1 1 1
16 48598 1 1 139 PHE HE2 H 1.838 -27.603 11.270 1.00 . A A . 139 PHE HE2 1 1
16 48599 1 1 139 PHE HZ H 2.298 -25.239 11.745 1.00 . A A . 139 PHE HZ 1 1
16 48600 1 1 139 PHE N N -2.360 -27.433 15.500 1.00 . A A . 139 PHE N 1 1
16 48601 1 1 139 PHE O O -1.813 -29.703 17.230 1.00 . A A . 139 PHE O 1 1
16 48602 1 1 140 ALA C C -2.029 -32.648 16.721 1.00 . A A . 140 ALA C 1 1
16 48603 1 1 140 ALA CA C -3.135 -31.857 16.065 1.00 . A A . 140 ALA CA 1 1
16 48604 1 1 140 ALA CB C -3.902 -32.817 15.139 1.00 . A A . 140 ALA CB 1 1
16 48605 1 1 140 ALA H H -2.809 -30.683 14.379 1.00 . A A . 140 ALA H 1 1
16 48606 1 1 140 ALA HA H -3.798 -31.487 16.830 1.00 . A A . 140 ALA HA 1 1
16 48607 1 1 140 ALA HB1 H -4.990 -32.595 15.168 1.00 . A A . 140 ALA HB1 1 1
16 48608 1 1 140 ALA HB2 H -3.746 -33.869 15.459 1.00 . A A . 140 ALA HB2 1 1
16 48609 1 1 140 ALA HB3 H -3.547 -32.709 14.091 1.00 . A A . 140 ALA HB3 1 1
16 48610 1 1 140 ALA N N -2.616 -30.704 15.357 1.00 . A A . 140 ALA N 1 1
16 48611 1 1 140 ALA O O -2.210 -33.157 17.824 1.00 . A A . 140 ALA O 1 1
16 48612 1 1 141 SER C C 0.747 -32.932 17.867 1.00 . A A . 141 SER C 1 1
16 48613 1 1 141 SER CA C 0.218 -33.584 16.609 1.00 . A A . 141 SER CA 1 1
16 48614 1 1 141 SER CB C 1.404 -33.752 15.640 1.00 . A A . 141 SER CB 1 1
16 48615 1 1 141 SER H H -0.725 -32.443 15.124 1.00 . A A . 141 SER H 1 1
16 48616 1 1 141 SER HA H -0.182 -34.552 16.864 1.00 . A A . 141 SER HA 1 1
16 48617 1 1 141 SER HB2 H 1.758 -32.757 15.293 1.00 . A A . 141 SER HB2 1 1
16 48618 1 1 141 SER HB3 H 2.242 -34.272 16.151 1.00 . A A . 141 SER HB3 1 1
16 48619 1 1 141 SER HG H 0.296 -34.033 14.090 1.00 . A A . 141 SER HG 1 1
16 48620 1 1 141 SER N N -0.869 -32.807 16.043 1.00 . A A . 141 SER N 1 1
16 48621 1 1 141 SER O O 1.308 -33.610 18.729 1.00 . A A . 141 SER O 1 1
16 48622 1 1 141 SER OG O 1.011 -34.521 14.507 1.00 . A A . 141 SER OG 1 1
16 48623 1 1 142 PHE C C 0.208 -31.194 20.367 1.00 . A A . 142 PHE C 1 1
16 48624 1 1 142 PHE CA C 1.099 -30.919 19.172 1.00 . A A . 142 PHE CA 1 1
16 48625 1 1 142 PHE CB C 1.206 -29.389 18.971 1.00 . A A . 142 PHE CB 1 1
16 48626 1 1 142 PHE CD1 C 3.078 -28.684 20.472 1.00 . A A . 142 PHE CD1 1 1
16 48627 1 1 142 PHE CD2 C 0.888 -27.884 20.937 1.00 . A A . 142 PHE CD2 1 1
16 48628 1 1 142 PHE CE1 C 3.561 -27.987 21.557 1.00 . A A . 142 PHE CE1 1 1
16 48629 1 1 142 PHE CE2 C 1.372 -27.189 22.021 1.00 . A A . 142 PHE CE2 1 1
16 48630 1 1 142 PHE CG C 1.736 -28.640 20.154 1.00 . A A . 142 PHE CG 1 1
16 48631 1 1 142 PHE CZ C 2.708 -27.239 22.330 1.00 . A A . 142 PHE CZ 1 1
16 48632 1 1 142 PHE H H 0.005 -31.062 17.394 1.00 . A A . 142 PHE H 1 1
16 48633 1 1 142 PHE HA H 2.077 -31.333 19.368 1.00 . A A . 142 PHE HA 1 1
16 48634 1 1 142 PHE HB2 H 1.885 -29.172 18.121 1.00 . A A . 142 PHE HB2 1 1
16 48635 1 1 142 PHE HB3 H 0.203 -28.975 18.735 1.00 . A A . 142 PHE HB3 1 1
16 48636 1 1 142 PHE HD1 H 3.753 -29.272 19.868 1.00 . A A . 142 PHE HD1 1 1
16 48637 1 1 142 PHE HD2 H -0.165 -27.839 20.699 1.00 . A A . 142 PHE HD2 1 1
16 48638 1 1 142 PHE HE1 H 4.613 -28.028 21.801 1.00 . A A . 142 PHE HE1 1 1
16 48639 1 1 142 PHE HE2 H 0.701 -26.600 22.629 1.00 . A A . 142 PHE HE2 1 1
16 48640 1 1 142 PHE HZ H 3.087 -26.693 23.181 1.00 . A A . 142 PHE HZ 1 1
16 48641 1 1 142 PHE N N 0.575 -31.600 18.009 1.00 . A A . 142 PHE N 1 1
16 48642 1 1 142 PHE O O 0.696 -31.512 21.454 1.00 . A A . 142 PHE O 1 1
16 48643 1 1 143 ALA C C -2.045 -32.693 21.753 1.00 . A A . 143 ALA C 1 1
16 48644 1 1 143 ALA CA C -2.057 -31.252 21.291 1.00 . A A . 143 ALA CA 1 1
16 48645 1 1 143 ALA CB C -3.508 -30.872 20.945 1.00 . A A . 143 ALA CB 1 1
16 48646 1 1 143 ALA H H -1.531 -30.795 19.312 1.00 . A A . 143 ALA H 1 1
16 48647 1 1 143 ALA HA H -1.711 -30.635 22.106 1.00 . A A . 143 ALA HA 1 1
16 48648 1 1 143 ALA HB1 H -3.559 -30.429 19.928 1.00 . A A . 143 ALA HB1 1 1
16 48649 1 1 143 ALA HB2 H -3.893 -30.127 21.677 1.00 . A A . 143 ALA HB2 1 1
16 48650 1 1 143 ALA HB3 H -4.160 -31.771 20.976 1.00 . A A . 143 ALA HB3 1 1
16 48651 1 1 143 ALA N N -1.130 -31.047 20.192 1.00 . A A . 143 ALA N 1 1
16 48652 1 1 143 ALA O O -2.160 -32.955 22.947 1.00 . A A . 143 ALA O 1 1
16 48653 1 1 144 GLU C C -0.732 -35.367 22.035 1.00 . A A . 144 GLU C 1 1
16 48654 1 1 144 GLU CA C -1.942 -35.074 21.186 1.00 . A A . 144 GLU CA 1 1
16 48655 1 1 144 GLU CB C -1.916 -36.033 19.977 1.00 . A A . 144 GLU CB 1 1
16 48656 1 1 144 GLU CD C -2.039 -38.388 19.154 1.00 . A A . 144 GLU CD 1 1
16 48657 1 1 144 GLU CG C -1.904 -37.513 20.397 1.00 . A A . 144 GLU CG 1 1
16 48658 1 1 144 GLU H H -1.910 -33.470 19.836 1.00 . A A . 144 GLU H 1 1
16 48659 1 1 144 GLU HA H -2.828 -35.251 21.776 1.00 . A A . 144 GLU HA 1 1
16 48660 1 1 144 GLU HB2 H -2.811 -35.841 19.345 1.00 . A A . 144 GLU HB2 1 1
16 48661 1 1 144 GLU HB3 H -1.012 -35.825 19.366 1.00 . A A . 144 GLU HB3 1 1
16 48662 1 1 144 GLU HG2 H -0.947 -37.748 20.913 1.00 . A A . 144 GLU HG2 1 1
16 48663 1 1 144 GLU HG3 H -2.745 -37.723 21.089 1.00 . A A . 144 GLU HG3 1 1
16 48664 1 1 144 GLU N N -1.952 -33.668 20.812 1.00 . A A . 144 GLU N 1 1
16 48665 1 1 144 GLU O O -0.793 -36.182 22.953 1.00 . A A . 144 GLU O 1 1
16 48666 1 1 144 GLU OE1 O -2.149 -37.827 18.029 1.00 . A A . 144 GLU OE1 1 1
16 48667 1 1 144 GLU OE2 O -2.031 -39.641 19.311 1.00 . A A . 144 GLU OE2 1 1
16 48668 1 1 145 GLY C C 1.410 -34.575 23.912 1.00 . A A . 145 GLY C 1 1
16 48669 1 1 145 GLY CA C 1.621 -34.958 22.462 1.00 . A A . 145 GLY CA 1 1
16 48670 1 1 145 GLY H H 0.433 -34.080 20.950 1.00 . A A . 145 GLY H 1 1
16 48671 1 1 145 GLY HA2 H 1.839 -36.014 22.409 1.00 . A A . 145 GLY HA2 1 1
16 48672 1 1 145 GLY HA3 H 2.388 -34.324 22.038 1.00 . A A . 145 GLY HA3 1 1
16 48673 1 1 145 GLY N N 0.408 -34.727 21.711 1.00 . A A . 145 GLY N 1 1
16 48674 1 1 145 GLY O O 1.869 -35.274 24.813 1.00 . A A . 145 GLY O 1 1
16 48675 1 1 146 LEU C C -0.508 -33.854 26.270 1.00 . A A . 146 LEU C 1 1
16 48676 1 1 146 LEU CA C 0.499 -32.981 25.526 1.00 . A A . 146 LEU CA 1 1
16 48677 1 1 146 LEU CB C -0.037 -31.535 25.586 1.00 . A A . 146 LEU CB 1 1
16 48678 1 1 146 LEU CD1 C 0.377 -29.093 25.021 1.00 . A A . 146 LEU CD1 1 1
16 48679 1 1 146 LEU CD2 C 2.172 -30.437 26.203 1.00 . A A . 146 LEU CD2 1 1
16 48680 1 1 146 LEU CG C 1.015 -30.482 25.190 1.00 . A A . 146 LEU CG 1 1
16 48681 1 1 146 LEU H H 0.421 -32.827 23.432 1.00 . A A . 146 LEU H 1 1
16 48682 1 1 146 LEU HA H 1.443 -33.032 26.041 1.00 . A A . 146 LEU HA 1 1
16 48683 1 1 146 LEU HB2 H -0.912 -31.447 24.904 1.00 . A A . 146 LEU HB2 1 1
16 48684 1 1 146 LEU HB3 H -0.384 -31.321 26.617 1.00 . A A . 146 LEU HB3 1 1
16 48685 1 1 146 LEU HD11 H 1.001 -28.319 25.517 1.00 . A A . 146 LEU HD11 1 1
16 48686 1 1 146 LEU HD12 H -0.637 -29.076 25.473 1.00 . A A . 146 LEU HD12 1 1
16 48687 1 1 146 LEU HD13 H 0.289 -28.840 23.942 1.00 . A A . 146 LEU HD13 1 1
16 48688 1 1 146 LEU HD21 H 2.206 -31.377 26.793 1.00 . A A . 146 LEU HD21 1 1
16 48689 1 1 146 LEU HD22 H 2.041 -29.583 26.901 1.00 . A A . 146 LEU HD22 1 1
16 48690 1 1 146 LEU HD23 H 3.143 -30.317 25.674 1.00 . A A . 146 LEU HD23 1 1
16 48691 1 1 146 LEU HG H 1.437 -30.781 24.207 1.00 . A A . 146 LEU HG 1 1
16 48692 1 1 146 LEU N N 0.735 -33.431 24.163 1.00 . A A . 146 LEU N 1 1
16 48693 1 1 146 LEU O O -0.320 -34.124 27.456 1.00 . A A . 146 LEU O 1 1
16 48694 1 1 147 LEU C C -2.095 -36.459 26.653 1.00 . A A . 147 LEU C 1 1
16 48695 1 1 147 LEU CA C -2.618 -35.078 26.325 1.00 . A A . 147 LEU CA 1 1
16 48696 1 1 147 LEU CB C -3.949 -35.245 25.553 1.00 . A A . 147 LEU CB 1 1
16 48697 1 1 147 LEU CD1 C -5.931 -34.088 24.459 1.00 . A A . 147 LEU CD1 1 1
16 48698 1 1 147 LEU CD2 C -5.063 -33.266 26.699 1.00 . A A . 147 LEU CD2 1 1
16 48699 1 1 147 LEU CG C -4.691 -33.911 25.352 1.00 . A A . 147 LEU CG 1 1
16 48700 1 1 147 LEU H H -1.761 -34.107 24.642 1.00 . A A . 147 LEU H 1 1
16 48701 1 1 147 LEU HA H -2.806 -34.560 27.254 1.00 . A A . 147 LEU HA 1 1
16 48702 1 1 147 LEU HB2 H -3.748 -35.709 24.562 1.00 . A A . 147 LEU HB2 1 1
16 48703 1 1 147 LEU HB3 H -4.612 -35.932 26.120 1.00 . A A . 147 LEU HB3 1 1
16 48704 1 1 147 LEU HD11 H -6.816 -33.601 24.924 1.00 . A A . 147 LEU HD11 1 1
16 48705 1 1 147 LEU HD12 H -6.154 -35.167 24.320 1.00 . A A . 147 LEU HD12 1 1
16 48706 1 1 147 LEU HD13 H -5.758 -33.629 23.462 1.00 . A A . 147 LEU HD13 1 1
16 48707 1 1 147 LEU HD21 H -5.758 -32.414 26.540 1.00 . A A . 147 LEU HD21 1 1
16 48708 1 1 147 LEU HD22 H -4.152 -32.890 27.212 1.00 . A A . 147 LEU HD22 1 1
16 48709 1 1 147 LEU HD23 H -5.560 -34.010 27.358 1.00 . A A . 147 LEU HD23 1 1
16 48710 1 1 147 LEU HG H -3.998 -33.218 24.829 1.00 . A A . 147 LEU HG 1 1
16 48711 1 1 147 LEU N N -1.613 -34.297 25.610 1.00 . A A . 147 LEU N 1 1
16 48712 1 1 147 LEU O O -2.329 -36.980 27.746 1.00 . A A . 147 LEU O 1 1
16 48713 1 1 148 ASP C C 0.277 -38.379 26.925 1.00 . A A . 148 ASP C 1 1
16 48714 1 1 148 ASP CA C -0.866 -38.424 25.918 1.00 . A A . 148 ASP CA 1 1
16 48715 1 1 148 ASP CB C -0.405 -39.083 24.596 1.00 . A A . 148 ASP CB 1 1
16 48716 1 1 148 ASP CG C 0.048 -40.526 24.781 1.00 . A A . 148 ASP CG 1 1
16 48717 1 1 148 ASP H H -1.262 -36.714 24.786 1.00 . A A . 148 ASP H 1 1
16 48718 1 1 148 ASP HA H -1.668 -39.006 26.346 1.00 . A A . 148 ASP HA 1 1
16 48719 1 1 148 ASP HB2 H -1.262 -39.073 23.874 1.00 . A A . 148 ASP HB2 1 1
16 48720 1 1 148 ASP HB3 H 0.426 -38.494 24.152 1.00 . A A . 148 ASP HB3 1 1
16 48721 1 1 148 ASP N N -1.392 -37.096 25.697 1.00 . A A . 148 ASP N 1 1
16 48722 1 1 148 ASP O O 0.500 -39.348 27.655 1.00 . A A . 148 ASP O 1 1
16 48723 1 1 148 ASP OD1 O -0.818 -41.383 25.111 1.00 . A A . 148 ASP OD1 1 1
16 48724 1 1 148 ASP OD2 O 1.261 -40.798 24.572 1.00 . A A . 148 ASP OD2 1 1
16 48725 1 1 149 GLY C C 1.574 -37.224 29.330 1.00 . A A . 149 GLY C 1 1
16 48726 1 1 149 GLY CA C 2.130 -37.145 27.928 1.00 . A A . 149 GLY CA 1 1
16 48727 1 1 149 GLY H H 0.816 -36.445 26.450 1.00 . A A . 149 GLY H 1 1
16 48728 1 1 149 GLY HA2 H 2.787 -37.985 27.759 1.00 . A A . 149 GLY HA2 1 1
16 48729 1 1 149 GLY HA3 H 2.590 -36.179 27.784 1.00 . A A . 149 GLY HA3 1 1
16 48730 1 1 149 GLY N N 1.028 -37.252 26.989 1.00 . A A . 149 GLY N 1 1
16 48731 1 1 149 GLY O O 2.198 -37.783 30.234 1.00 . A A . 149 GLY O 1 1
16 48732 1 1 150 CYS C C -0.567 -38.044 31.195 1.00 . A A . 150 CYS C 1 1
16 48733 1 1 150 CYS CA C -0.238 -36.606 30.839 1.00 . A A . 150 CYS CA 1 1
16 48734 1 1 150 CYS CB C -1.541 -35.777 30.898 1.00 . A A . 150 CYS CB 1 1
16 48735 1 1 150 CYS H H 0.020 -35.981 28.843 1.00 . A A . 150 CYS H 1 1
16 48736 1 1 150 CYS HA H 0.481 -36.223 31.553 1.00 . A A . 150 CYS HA 1 1
16 48737 1 1 150 CYS HB2 H -1.324 -34.748 30.535 1.00 . A A . 150 CYS HB2 1 1
16 48738 1 1 150 CYS HB3 H -2.285 -36.224 30.211 1.00 . A A . 150 CYS HB3 1 1
16 48739 1 1 150 CYS HG H -2.658 -34.462 32.484 1.00 . A A . 150 CYS HG 1 1
16 48740 1 1 150 CYS N N 0.407 -36.578 29.542 1.00 . A A . 150 CYS N 1 1
16 48741 1 1 150 CYS O O -0.387 -38.461 32.342 1.00 . A A . 150 CYS O 1 1
16 48742 1 1 150 CYS SG S -2.232 -35.713 32.581 1.00 . A A . 150 CYS SG 1 1
16 48743 1 1 151 ALA C C -0.137 -41.049 30.555 1.00 . A A . 151 ALA C 1 1
16 48744 1 1 151 ALA CA C -1.410 -40.227 30.487 1.00 . A A . 151 ALA CA 1 1
16 48745 1 1 151 ALA CB C -2.318 -40.847 29.410 1.00 . A A . 151 ALA CB 1 1
16 48746 1 1 151 ALA H H -1.256 -38.507 29.291 1.00 . A A . 151 ALA H 1 1
16 48747 1 1 151 ALA HA H -1.900 -40.257 31.450 1.00 . A A . 151 ALA HA 1 1
16 48748 1 1 151 ALA HB1 H -3.347 -40.434 29.488 1.00 . A A . 151 ALA HB1 1 1
16 48749 1 1 151 ALA HB2 H -2.370 -41.950 29.537 1.00 . A A . 151 ALA HB2 1 1
16 48750 1 1 151 ALA HB3 H -1.922 -40.625 28.397 1.00 . A A . 151 ALA HB3 1 1
16 48751 1 1 151 ALA N N -1.073 -38.839 30.215 1.00 . A A . 151 ALA N 1 1
16 48752 1 1 151 ALA O O -0.170 -42.257 30.779 1.00 . A A . 151 ALA O 1 1
16 48753 1 1 152 GLU C C 2.695 -41.186 31.877 1.00 . A A . 152 GLU C 1 1
16 48754 1 1 152 GLU CA C 2.270 -41.104 30.432 1.00 . A A . 152 GLU CA 1 1
16 48755 1 1 152 GLU CB C 3.422 -40.483 29.617 1.00 . A A . 152 GLU CB 1 1
16 48756 1 1 152 GLU CD C 3.185 -42.153 27.792 1.00 . A A . 152 GLU CD 1 1
16 48757 1 1 152 GLU CG C 3.246 -40.660 28.104 1.00 . A A . 152 GLU CG 1 1
16 48758 1 1 152 GLU H H 1.007 -39.403 30.254 1.00 . A A . 152 GLU H 1 1
16 48759 1 1 152 GLU HA H 2.071 -42.106 30.084 1.00 . A A . 152 GLU HA 1 1
16 48760 1 1 152 GLU HB2 H 3.484 -39.398 29.851 1.00 . A A . 152 GLU HB2 1 1
16 48761 1 1 152 GLU HB3 H 4.379 -40.956 29.925 1.00 . A A . 152 GLU HB3 1 1
16 48762 1 1 152 GLU HG2 H 2.306 -40.169 27.769 1.00 . A A . 152 GLU HG2 1 1
16 48763 1 1 152 GLU HG3 H 4.104 -40.208 27.563 1.00 . A A . 152 GLU HG3 1 1
16 48764 1 1 152 GLU N N 1.018 -40.392 30.365 1.00 . A A . 152 GLU N 1 1
16 48765 1 1 152 GLU O O 3.128 -42.245 32.338 1.00 . A A . 152 GLU O 1 1
16 48766 1 1 152 GLU OE1 O 4.073 -42.902 28.283 1.00 . A A . 152 GLU OE1 1 1
16 48767 1 1 152 GLU OE2 O 2.256 -42.567 27.045 1.00 . A A . 152 GLU OE2 1 1
16 48768 1 1 153 TYR C C 1.998 -40.929 34.803 1.00 . A A . 153 TYR C 1 1
16 48769 1 1 153 TYR CA C 2.994 -40.086 34.027 1.00 . A A . 153 TYR CA 1 1
16 48770 1 1 153 TYR CB C 3.078 -38.688 34.698 1.00 . A A . 153 TYR CB 1 1
16 48771 1 1 153 TYR CD1 C 4.822 -38.926 36.473 1.00 . A A . 153 TYR CD1 1 1
16 48772 1 1 153 TYR CD2 C 2.563 -38.615 37.144 1.00 . A A . 153 TYR CD2 1 1
16 48773 1 1 153 TYR CE1 C 5.206 -38.987 37.794 1.00 . A A . 153 TYR CE1 1 1
16 48774 1 1 153 TYR CE2 C 2.949 -38.672 38.465 1.00 . A A . 153 TYR CE2 1 1
16 48775 1 1 153 TYR CG C 3.496 -38.740 36.136 1.00 . A A . 153 TYR CG 1 1
16 48776 1 1 153 TYR CZ C 4.270 -38.859 38.789 1.00 . A A . 153 TYR CZ 1 1
16 48777 1 1 153 TYR H H 2.333 -39.172 32.252 1.00 . A A . 153 TYR H 1 1
16 48778 1 1 153 TYR HA H 3.957 -40.569 34.079 1.00 . A A . 153 TYR HA 1 1
16 48779 1 1 153 TYR HB2 H 3.825 -38.055 34.168 1.00 . A A . 153 TYR HB2 1 1
16 48780 1 1 153 TYR HB3 H 2.089 -38.180 34.655 1.00 . A A . 153 TYR HB3 1 1
16 48781 1 1 153 TYR HD1 H 5.564 -39.025 35.694 1.00 . A A . 153 TYR HD1 1 1
16 48782 1 1 153 TYR HD2 H 1.522 -38.467 36.896 1.00 . A A . 153 TYR HD2 1 1
16 48783 1 1 153 TYR HE1 H 6.245 -39.133 38.047 1.00 . A A . 153 TYR HE1 1 1
16 48784 1 1 153 TYR HE2 H 2.211 -38.572 39.247 1.00 . A A . 153 TYR HE2 1 1
16 48785 1 1 153 TYR HH H 4.810 -39.849 40.367 1.00 . A A . 153 TYR HH 1 1
16 48786 1 1 153 TYR N N 2.618 -40.056 32.628 1.00 . A A . 153 TYR N 1 1
16 48787 1 1 153 TYR O O 2.392 -41.731 35.655 1.00 . A A . 153 TYR O 1 1
16 48788 1 1 153 TYR OH O 4.665 -38.926 40.144 1.00 . A A . 153 TYR OH 1 1
16 48789 1 1 154 PHE C C -0.331 -42.967 34.890 1.00 . A A . 154 PHE C 1 1
16 48790 1 1 154 PHE CA C -0.342 -41.501 35.267 1.00 . A A . 154 PHE CA 1 1
16 48791 1 1 154 PHE CB C -1.771 -40.973 35.015 1.00 . A A . 154 PHE CB 1 1
16 48792 1 1 154 PHE CD1 C -1.782 -38.482 35.246 1.00 . A A . 154 PHE CD1 1 1
16 48793 1 1 154 PHE CD2 C -2.777 -39.781 36.969 1.00 . A A . 154 PHE CD2 1 1
16 48794 1 1 154 PHE CE1 C -2.111 -37.332 35.928 1.00 . A A . 154 PHE CE1 1 1
16 48795 1 1 154 PHE CE2 C -3.103 -38.631 37.650 1.00 . A A . 154 PHE CE2 1 1
16 48796 1 1 154 PHE CG C -2.111 -39.717 35.760 1.00 . A A . 154 PHE CG 1 1
16 48797 1 1 154 PHE CZ C -2.771 -37.406 37.131 1.00 . A A . 154 PHE CZ 1 1
16 48798 1 1 154 PHE H H 0.326 -40.126 33.849 1.00 . A A . 154 PHE H 1 1
16 48799 1 1 154 PHE HA H -0.104 -41.414 36.314 1.00 . A A . 154 PHE HA 1 1
16 48800 1 1 154 PHE HB2 H -1.901 -40.757 33.933 1.00 . A A . 154 PHE HB2 1 1
16 48801 1 1 154 PHE HB3 H -2.516 -41.743 35.316 1.00 . A A . 154 PHE HB3 1 1
16 48802 1 1 154 PHE HD1 H -1.262 -38.415 34.303 1.00 . A A . 154 PHE HD1 1 1
16 48803 1 1 154 PHE HD2 H -3.044 -40.740 37.384 1.00 . A A . 154 PHE HD2 1 1
16 48804 1 1 154 PHE HE1 H -1.849 -36.370 35.514 1.00 . A A . 154 PHE HE1 1 1
16 48805 1 1 154 PHE HE2 H -3.622 -38.694 38.595 1.00 . A A . 154 PHE HE2 1 1
16 48806 1 1 154 PHE HZ H -3.032 -36.499 37.667 1.00 . A A . 154 PHE HZ 1 1
16 48807 1 1 154 PHE N N 0.674 -40.760 34.537 1.00 . A A . 154 PHE N 1 1
16 48808 1 1 154 PHE O O -0.775 -43.799 35.684 1.00 . A A . 154 PHE O 1 1
16 48809 1 1 155 LYS C C -1.236 -45.119 32.896 1.00 . A A . 155 LYS C 1 1
16 48810 1 1 155 LYS CA C 0.174 -44.708 33.235 1.00 . A A . 155 LYS CA 1 1
16 48811 1 1 155 LYS CB C 0.725 -45.706 34.284 1.00 . A A . 155 LYS CB 1 1
16 48812 1 1 155 LYS CD C 2.690 -47.152 35.023 1.00 . A A . 155 LYS CD 1 1
16 48813 1 1 155 LYS CE C 4.133 -47.587 34.744 1.00 . A A . 155 LYS CE 1 1
16 48814 1 1 155 LYS CG C 2.178 -46.113 34.016 1.00 . A A . 155 LYS CG 1 1
16 48815 1 1 155 LYS H H 0.573 -42.657 33.045 1.00 . A A . 155 LYS H 1 1
16 48816 1 1 155 LYS HA H 0.771 -44.752 32.336 1.00 . A A . 155 LYS HA 1 1
16 48817 1 1 155 LYS HB2 H 0.658 -45.243 35.292 1.00 . A A . 155 LYS HB2 1 1
16 48818 1 1 155 LYS HB3 H 0.091 -46.618 34.283 1.00 . A A . 155 LYS HB3 1 1
16 48819 1 1 155 LYS HD2 H 2.634 -46.722 36.047 1.00 . A A . 155 LYS HD2 1 1
16 48820 1 1 155 LYS HD3 H 2.028 -48.044 34.990 1.00 . A A . 155 LYS HD3 1 1
16 48821 1 1 155 LYS HE2 H 4.211 -48.051 33.738 1.00 . A A . 155 LYS HE2 1 1
16 48822 1 1 155 LYS HE3 H 4.820 -46.716 34.802 1.00 . A A . 155 LYS HE3 1 1
16 48823 1 1 155 LYS HG2 H 2.254 -46.535 32.992 1.00 . A A . 155 LYS HG2 1 1
16 48824 1 1 155 LYS HG3 H 2.823 -45.211 34.065 1.00 . A A . 155 LYS HG3 1 1
16 48825 1 1 155 LYS HZ1 H 4.838 -49.470 35.258 1.00 . A A . 155 LYS HZ1 1 1
16 48826 1 1 155 LYS HZ2 H 3.803 -48.777 36.412 1.00 . A A . 155 LYS HZ2 1 1
16 48827 1 1 155 LYS HZ3 H 5.400 -48.220 36.261 1.00 . A A . 155 LYS HZ3 1 1
16 48828 1 1 155 LYS N N 0.159 -43.318 33.669 1.00 . A A . 155 LYS N 1 1
16 48829 1 1 155 LYS NZ N 4.576 -48.588 35.744 1.00 . A A . 155 LYS NZ 1 1
16 48830 1 1 155 LYS O O -1.837 -45.962 33.569 1.00 . A A . 155 LYS O 1 1
16 48831 1 1 156 GLU C C -3.130 -45.084 29.924 1.00 . A A . 156 GLU C 1 1
16 48832 1 1 156 GLU CA C -3.134 -44.858 31.410 1.00 . A A . 156 GLU CA 1 1
16 48833 1 1 156 GLU CB C -4.156 -43.752 31.734 1.00 . A A . 156 GLU CB 1 1
16 48834 1 1 156 GLU CD C -5.282 -42.398 33.492 1.00 . A A . 156 GLU CD 1 1
16 48835 1 1 156 GLU CG C -4.440 -43.642 33.237 1.00 . A A . 156 GLU CG 1 1
16 48836 1 1 156 GLU H H -1.296 -43.868 31.252 1.00 . A A . 156 GLU H 1 1
16 48837 1 1 156 GLU HA H -3.409 -45.779 31.905 1.00 . A A . 156 GLU HA 1 1
16 48838 1 1 156 GLU HB2 H -3.766 -42.779 31.364 1.00 . A A . 156 GLU HB2 1 1
16 48839 1 1 156 GLU HB3 H -5.106 -43.968 31.204 1.00 . A A . 156 GLU HB3 1 1
16 48840 1 1 156 GLU HG2 H -4.991 -44.544 33.586 1.00 . A A . 156 GLU HG2 1 1
16 48841 1 1 156 GLU HG3 H -3.487 -43.560 33.800 1.00 . A A . 156 GLU HG3 1 1
16 48842 1 1 156 GLU N N -1.789 -44.533 31.812 1.00 . A A . 156 GLU N 1 1
16 48843 1 1 156 GLU O O -2.079 -45.074 29.279 1.00 . A A . 156 GLU O 1 1
16 48844 1 1 156 GLU OE1 O -5.289 -41.490 32.618 1.00 . A A . 156 GLU OE1 1 1
16 48845 1 1 156 GLU OE2 O -5.935 -42.342 34.569 1.00 . A A . 156 GLU OE2 1 1
16 48846 1 1 157 ASP C C -5.691 -44.996 27.407 1.00 . A A . 157 ASP C 1 1
16 48847 1 1 157 ASP CA C -4.392 -45.555 27.919 1.00 . A A . 157 ASP CA 1 1
16 48848 1 1 157 ASP CB C -4.327 -47.047 27.546 1.00 . A A . 157 ASP CB 1 1
16 48849 1 1 157 ASP CG C -2.945 -47.453 27.051 1.00 . A A . 157 ASP CG 1 1
16 48850 1 1 157 ASP H H -5.189 -45.315 29.836 1.00 . A A . 157 ASP H 1 1
16 48851 1 1 157 ASP HA H -3.573 -45.019 27.464 1.00 . A A . 157 ASP HA 1 1
16 48852 1 1 157 ASP HB2 H -4.584 -47.662 28.435 1.00 . A A . 157 ASP HB2 1 1
16 48853 1 1 157 ASP HB3 H -5.069 -47.260 26.747 1.00 . A A . 157 ASP HB3 1 1
16 48854 1 1 157 ASP N N -4.325 -45.322 29.337 1.00 . A A . 157 ASP N 1 1
16 48855 1 1 157 ASP O O -6.714 -45.681 27.383 1.00 . A A . 157 ASP O 1 1
16 48856 1 1 157 ASP OD1 O -2.423 -46.779 26.121 1.00 . A A . 157 ASP OD1 1 1
16 48857 1 1 157 ASP OD2 O -2.393 -48.452 27.589 1.00 . A A . 157 ASP OD2 1 1
16 48858 1 1 158 PHE C C -6.581 -42.850 24.970 1.00 . A A . 158 PHE C 1 1
16 48859 1 1 158 PHE CA C -6.853 -43.091 26.433 1.00 . A A . 158 PHE CA 1 1
16 48860 1 1 158 PHE CB C -7.194 -41.736 27.096 1.00 . A A . 158 PHE CB 1 1
16 48861 1 1 158 PHE CD1 C -7.828 -40.708 29.289 1.00 . A A . 158 PHE CD1 1 1
16 48862 1 1 158 PHE CD2 C -7.795 -43.079 29.120 1.00 . A A . 158 PHE CD2 1 1
16 48863 1 1 158 PHE CE1 C -8.207 -40.809 30.607 1.00 . A A . 158 PHE CE1 1 1
16 48864 1 1 158 PHE CE2 C -8.177 -43.176 30.437 1.00 . A A . 158 PHE CE2 1 1
16 48865 1 1 158 PHE CG C -7.617 -41.844 28.531 1.00 . A A . 158 PHE CG 1 1
16 48866 1 1 158 PHE CZ C -8.381 -42.043 31.180 1.00 . A A . 158 PHE CZ 1 1
16 48867 1 1 158 PHE H H -4.840 -43.159 27.003 1.00 . A A . 158 PHE H 1 1
16 48868 1 1 158 PHE HA H -7.679 -43.788 26.539 1.00 . A A . 158 PHE HA 1 1
16 48869 1 1 158 PHE HB2 H -6.308 -41.070 27.067 1.00 . A A . 158 PHE HB2 1 1
16 48870 1 1 158 PHE HB3 H -8.024 -41.246 26.541 1.00 . A A . 158 PHE HB3 1 1
16 48871 1 1 158 PHE HD1 H -7.697 -39.731 28.846 1.00 . A A . 158 PHE HD1 1 1
16 48872 1 1 158 PHE HD2 H -7.636 -43.976 28.541 1.00 . A A . 158 PHE HD2 1 1
16 48873 1 1 158 PHE HE1 H -8.369 -39.916 31.191 1.00 . A A . 158 PHE HE1 1 1
16 48874 1 1 158 PHE HE2 H -8.313 -44.149 30.889 1.00 . A A . 158 PHE HE2 1 1
16 48875 1 1 158 PHE HZ H -8.680 -42.120 32.215 1.00 . A A . 158 PHE HZ 1 1
16 48876 1 1 158 PHE N N -5.664 -43.719 26.965 1.00 . A A . 158 PHE N 1 1
16 48877 1 1 158 PHE O O -5.423 -42.787 24.547 1.00 . A A . 158 PHE O 1 1
16 48878 1 1 159 THR C C -8.018 -41.184 22.330 1.00 . A A . 159 THR C 1 1
16 48879 1 1 159 THR CA C -7.430 -42.512 22.732 1.00 . A A . 159 THR CA 1 1
16 48880 1 1 159 THR CB C -8.064 -43.579 21.872 1.00 . A A . 159 THR CB 1 1
16 48881 1 1 159 THR CG2 C -7.776 -43.270 20.391 1.00 . A A . 159 THR CG2 1 1
16 48882 1 1 159 THR H H -8.589 -42.694 24.467 1.00 . A A . 159 THR H 1 1
16 48883 1 1 159 THR HA H -6.362 -42.486 22.569 1.00 . A A . 159 THR HA 1 1
16 48884 1 1 159 THR HB H -9.163 -43.590 22.025 1.00 . A A . 159 THR HB 1 1
16 48885 1 1 159 THR HG1 H -7.385 -45.308 21.368 1.00 . A A . 159 THR HG1 1 1
16 48886 1 1 159 THR HG21 H -7.747 -42.171 20.226 1.00 . A A . 159 THR HG21 1 1
16 48887 1 1 159 THR HG22 H -8.567 -43.705 19.745 1.00 . A A . 159 THR HG22 1 1
16 48888 1 1 159 THR HG23 H -6.796 -43.700 20.091 1.00 . A A . 159 THR HG23 1 1
16 48889 1 1 159 THR N N -7.645 -42.708 24.147 1.00 . A A . 159 THR N 1 1
16 48890 1 1 159 THR O O -9.180 -40.890 22.592 1.00 . A A . 159 THR O 1 1
16 48891 1 1 159 THR OG1 O -7.538 -44.861 22.204 1.00 . A A . 159 THR OG1 1 1
16 48892 1 1 160 ILE C C -7.863 -39.190 19.703 1.00 . A A . 160 ILE C 1 1
16 48893 1 1 160 ILE CA C -7.636 -39.063 21.192 1.00 . A A . 160 ILE CA 1 1
16 48894 1 1 160 ILE CB C -6.638 -37.947 21.429 1.00 . A A . 160 ILE CB 1 1
16 48895 1 1 160 ILE CD1 C -5.360 -38.936 23.430 1.00 . A A . 160 ILE CD1 1 1
16 48896 1 1 160 ILE CG1 C -6.269 -37.813 22.929 1.00 . A A . 160 ILE CG1 1 1
16 48897 1 1 160 ILE CG2 C -7.247 -36.644 20.879 1.00 . A A . 160 ILE CG2 1 1
16 48898 1 1 160 ILE H H -6.241 -40.606 21.488 1.00 . A A . 160 ILE H 1 1
16 48899 1 1 160 ILE HA H -8.577 -38.847 21.679 1.00 . A A . 160 ILE HA 1 1
16 48900 1 1 160 ILE HB H -5.711 -38.163 20.858 1.00 . A A . 160 ILE HB 1 1
16 48901 1 1 160 ILE HD11 H -4.467 -38.511 23.939 1.00 . A A . 160 ILE HD11 1 1
16 48902 1 1 160 ILE HD12 H -5.017 -39.565 22.580 1.00 . A A . 160 ILE HD12 1 1
16 48903 1 1 160 ILE HD13 H -5.905 -39.581 24.152 1.00 . A A . 160 ILE HD13 1 1
16 48904 1 1 160 ILE HG12 H -5.744 -36.845 23.080 1.00 . A A . 160 ILE HG12 1 1
16 48905 1 1 160 ILE HG13 H -7.202 -37.796 23.540 1.00 . A A . 160 ILE HG13 1 1
16 48906 1 1 160 ILE HG21 H -7.985 -36.869 20.079 1.00 . A A . 160 ILE HG21 1 1
16 48907 1 1 160 ILE HG22 H -6.451 -35.995 20.454 1.00 . A A . 160 ILE HG22 1 1
16 48908 1 1 160 ILE HG23 H -7.763 -36.086 21.690 1.00 . A A . 160 ILE HG23 1 1
16 48909 1 1 160 ILE N N -7.188 -40.357 21.657 1.00 . A A . 160 ILE N 1 1
16 48910 1 1 160 ILE O O -6.948 -39.532 18.947 1.00 . A A . 160 ILE O 1 1
16 48911 1 1 161 SER C C -9.838 -37.669 17.305 1.00 . A A . 161 SER C 1 1
16 48912 1 1 161 SER CA C -9.432 -39.021 17.842 1.00 . A A . 161 SER CA 1 1
16 48913 1 1 161 SER CB C -10.590 -40.003 17.565 1.00 . A A . 161 SER CB 1 1
16 48914 1 1 161 SER H H -9.848 -38.615 19.853 1.00 . A A . 161 SER H 1 1
16 48915 1 1 161 SER HA H -8.540 -39.347 17.331 1.00 . A A . 161 SER HA 1 1
16 48916 1 1 161 SER HB2 H -11.289 -40.017 18.430 1.00 . A A . 161 SER HB2 1 1
16 48917 1 1 161 SER HB3 H -11.146 -39.690 16.656 1.00 . A A . 161 SER HB3 1 1
16 48918 1 1 161 SER HG H -10.853 -41.895 17.324 1.00 . A A . 161 SER HG 1 1
16 48919 1 1 161 SER N N -9.109 -38.903 19.247 1.00 . A A . 161 SER N 1 1
16 48920 1 1 161 SER O O -9.772 -36.652 17.997 1.00 . A A . 161 SER O 1 1
16 48921 1 1 161 SER OG O -10.085 -41.319 17.363 1.00 . A A . 161 SER OG 1 1
16 48922 1 1 162 ARG C C -11.821 -36.767 14.429 1.00 . A A . 162 ARG C 1 1
16 48923 1 1 162 ARG CA C -10.690 -36.435 15.368 1.00 . A A . 162 ARG CA 1 1
16 48924 1 1 162 ARG CB C -9.545 -35.830 14.519 1.00 . A A . 162 ARG CB 1 1
16 48925 1 1 162 ARG CD C -7.706 -36.317 12.796 1.00 . A A . 162 ARG CD 1 1
16 48926 1 1 162 ARG CG C -8.896 -36.869 13.595 1.00 . A A . 162 ARG CG 1 1
16 48927 1 1 162 ARG CZ C -5.965 -37.261 11.286 1.00 . A A . 162 ARG CZ 1 1
16 48928 1 1 162 ARG H H -10.402 -38.492 15.501 1.00 . A A . 162 ARG H 1 1
16 48929 1 1 162 ARG HA H -11.027 -35.735 16.118 1.00 . A A . 162 ARG HA 1 1
16 48930 1 1 162 ARG HB2 H -9.954 -35.001 13.895 1.00 . A A . 162 ARG HB2 1 1
16 48931 1 1 162 ARG HB3 H -8.771 -35.409 15.194 1.00 . A A . 162 ARG HB3 1 1
16 48932 1 1 162 ARG HD2 H -8.037 -35.532 12.083 1.00 . A A . 162 ARG HD2 1 1
16 48933 1 1 162 ARG HD3 H -6.925 -35.909 13.470 1.00 . A A . 162 ARG HD3 1 1
16 48934 1 1 162 ARG HE H -7.560 -38.337 12.014 1.00 . A A . 162 ARG HE 1 1
16 48935 1 1 162 ARG HG2 H -8.550 -37.728 14.207 1.00 . A A . 162 ARG HG2 1 1
16 48936 1 1 162 ARG HG3 H -9.665 -37.245 12.885 1.00 . A A . 162 ARG HG3 1 1
16 48937 1 1 162 ARG HH11 H -5.692 -35.298 11.837 1.00 . A A . 162 ARG HH11 1 1
16 48938 1 1 162 ARG HH12 H -4.488 -35.927 10.763 1.00 . A A . 162 ARG HH12 1 1
16 48939 1 1 162 ARG HH21 H -5.919 -39.180 10.543 1.00 . A A . 162 ARG HH21 1 1
16 48940 1 1 162 ARG HH22 H -4.620 -38.163 10.015 1.00 . A A . 162 ARG HH22 1 1
16 48941 1 1 162 ARG N N -10.296 -37.659 16.029 1.00 . A A . 162 ARG N 1 1
16 48942 1 1 162 ARG NE N -7.111 -37.444 12.015 1.00 . A A . 162 ARG NE 1 1
16 48943 1 1 162 ARG NH1 N -5.325 -36.054 11.297 1.00 . A A . 162 ARG NH1 1 1
16 48944 1 1 162 ARG NH2 N -5.455 -38.293 10.549 1.00 . A A . 162 ARG NH2 1 1
16 48945 1 1 162 ARG O O -11.981 -37.919 14.013 1.00 . A A . 162 ARG O 1 1
16 48946 1 1 163 THR C C -13.307 -35.578 11.777 1.00 . A A . 163 THR C 1 1
16 48947 1 1 163 THR CA C -13.736 -36.031 13.147 1.00 . A A . 163 THR CA 1 1
16 48948 1 1 163 THR CB C -15.048 -35.362 13.494 1.00 . A A . 163 THR CB 1 1
16 48949 1 1 163 THR CG2 C -15.578 -35.960 14.810 1.00 . A A . 163 THR CG2 1 1
16 48950 1 1 163 THR H H -12.575 -34.821 14.426 1.00 . A A . 163 THR H 1 1
16 48951 1 1 163 THR HA H -13.865 -37.103 13.124 1.00 . A A . 163 THR HA 1 1
16 48952 1 1 163 THR HB H -15.794 -35.563 12.697 1.00 . A A . 163 THR HB 1 1
16 48953 1 1 163 THR HG1 H -15.353 -33.571 12.873 1.00 . A A . 163 THR HG1 1 1
16 48954 1 1 163 THR HG21 H -14.741 -36.376 15.409 1.00 . A A . 163 THR HG21 1 1
16 48955 1 1 163 THR HG22 H -16.303 -36.774 14.599 1.00 . A A . 163 THR HG22 1 1
16 48956 1 1 163 THR HG23 H -16.089 -35.177 15.412 1.00 . A A . 163 THR HG23 1 1
16 48957 1 1 163 THR N N -12.655 -35.757 14.069 1.00 . A A . 163 THR N 1 1
16 48958 1 1 163 THR O O -12.578 -34.599 11.604 1.00 . A A . 163 THR O 1 1
16 48959 1 1 163 THR OG1 O -14.889 -33.957 13.619 1.00 . A A . 163 THR OG1 1 1
16 48960 1 1 164 PRO C C -14.157 -34.865 8.788 1.00 . A A . 164 PRO C 1 1
16 48961 1 1 164 PRO CA C -13.448 -36.045 9.393 1.00 . A A . 164 PRO CA 1 1
16 48962 1 1 164 PRO CB C -13.864 -37.331 8.679 1.00 . A A . 164 PRO CB 1 1
16 48963 1 1 164 PRO CD C -14.652 -37.464 10.966 1.00 . A A . 164 PRO CD 1 1
16 48964 1 1 164 PRO CG C -14.997 -37.884 9.536 1.00 . A A . 164 PRO CG 1 1
16 48965 1 1 164 PRO HA H -12.385 -35.908 9.266 1.00 . A A . 164 PRO HA 1 1
16 48966 1 1 164 PRO HB2 H -14.219 -37.110 7.649 1.00 . A A . 164 PRO HB2 1 1
16 48967 1 1 164 PRO HB3 H -13.018 -38.050 8.638 1.00 . A A . 164 PRO HB3 1 1
16 48968 1 1 164 PRO HD2 H -15.572 -37.188 11.524 1.00 . A A . 164 PRO HD2 1 1
16 48969 1 1 164 PRO HD3 H -14.132 -38.289 11.498 1.00 . A A . 164 PRO HD3 1 1
16 48970 1 1 164 PRO HG2 H -15.971 -37.448 9.221 1.00 . A A . 164 PRO HG2 1 1
16 48971 1 1 164 PRO HG3 H -15.043 -38.990 9.454 1.00 . A A . 164 PRO HG3 1 1
16 48972 1 1 164 PRO N N -13.770 -36.306 10.792 1.00 . A A . 164 PRO N 1 1
16 48973 1 1 164 PRO O O -13.822 -34.441 7.681 1.00 . A A . 164 PRO O 1 1
16 48974 1 1 165 GLU C C -15.060 -31.954 8.990 1.00 . A A . 165 GLU C 1 1
16 48975 1 1 165 GLU CA C -15.912 -33.206 8.930 1.00 . A A . 165 GLU CA 1 1
16 48976 1 1 165 GLU CB C -17.238 -32.928 9.670 1.00 . A A . 165 GLU CB 1 1
16 48977 1 1 165 GLU CD C -19.382 -31.659 9.760 1.00 . A A . 165 GLU CD 1 1
16 48978 1 1 165 GLU CG C -18.051 -31.797 9.025 1.00 . A A . 165 GLU CG 1 1
16 48979 1 1 165 GLU H H -15.440 -34.627 10.394 1.00 . A A . 165 GLU H 1 1
16 48980 1 1 165 GLU HA H -16.112 -33.438 7.896 1.00 . A A . 165 GLU HA 1 1
16 48981 1 1 165 GLU HB2 H -17.849 -33.857 9.677 1.00 . A A . 165 GLU HB2 1 1
16 48982 1 1 165 GLU HB3 H -17.015 -32.656 10.723 1.00 . A A . 165 GLU HB3 1 1
16 48983 1 1 165 GLU HG2 H -17.488 -30.839 9.091 1.00 . A A . 165 GLU HG2 1 1
16 48984 1 1 165 GLU HG3 H -18.246 -32.029 7.957 1.00 . A A . 165 GLU HG3 1 1
16 48985 1 1 165 GLU N N -15.182 -34.322 9.481 1.00 . A A . 165 GLU N 1 1
16 48986 1 1 165 GLU O O -15.040 -31.168 8.040 1.00 . A A . 165 GLU O 1 1
16 48987 1 1 165 GLU OE1 O -19.629 -32.450 10.711 1.00 . A A . 165 GLU OE1 1 1
16 48988 1 1 165 GLU OE2 O -20.176 -30.758 9.373 1.00 . A A . 165 GLU OE2 1 1
16 48989 1 1 166 THR C C -12.074 -30.890 10.362 1.00 . A A . 166 THR C 1 1
16 48990 1 1 166 THR CA C -13.535 -30.543 10.243 1.00 . A A . 166 THR CA 1 1
16 48991 1 1 166 THR CB C -13.919 -29.688 11.428 1.00 . A A . 166 THR CB 1 1
16 48992 1 1 166 THR CG2 C -15.316 -29.090 11.175 1.00 . A A . 166 THR CG2 1 1
16 48993 1 1 166 THR H H -14.371 -32.358 10.895 1.00 . A A . 166 THR H 1 1
16 48994 1 1 166 THR HA H -13.671 -29.978 9.338 1.00 . A A . 166 THR HA 1 1
16 48995 1 1 166 THR HB H -13.197 -28.854 11.543 1.00 . A A . 166 THR HB 1 1
16 48996 1 1 166 THR HG1 H -14.814 -30.809 12.707 1.00 . A A . 166 THR HG1 1 1
16 48997 1 1 166 THR HG21 H -15.847 -28.932 12.138 1.00 . A A . 166 THR HG21 1 1
16 48998 1 1 166 THR HG22 H -15.922 -29.775 10.545 1.00 . A A . 166 THR HG22 1 1
16 48999 1 1 166 THR HG23 H -15.229 -28.112 10.654 1.00 . A A . 166 THR HG23 1 1
16 49000 1 1 166 THR N N -14.337 -31.741 10.115 1.00 . A A . 166 THR N 1 1
16 49001 1 1 166 THR O O -11.271 -30.054 10.773 1.00 . A A . 166 THR O 1 1
16 49002 1 1 166 THR OG1 O -13.925 -30.457 12.624 1.00 . A A . 166 THR OG1 1 1
16 49003 1 1 167 GLN C C -9.492 -31.754 9.047 1.00 . A A . 167 GLN C 1 1
16 49004 1 1 167 GLN CA C -10.285 -32.509 10.091 1.00 . A A . 167 GLN CA 1 1
16 49005 1 1 167 GLN CB C -10.031 -34.021 9.894 1.00 . A A . 167 GLN CB 1 1
16 49006 1 1 167 GLN CD C -9.211 -34.650 7.622 1.00 . A A . 167 GLN CD 1 1
16 49007 1 1 167 GLN CG C -10.447 -34.548 8.515 1.00 . A A . 167 GLN CG 1 1
16 49008 1 1 167 GLN H H -12.330 -32.867 9.796 1.00 . A A . 167 GLN H 1 1
16 49009 1 1 167 GLN HA H -9.932 -32.211 11.068 1.00 . A A . 167 GLN HA 1 1
16 49010 1 1 167 GLN HB2 H -8.951 -34.223 10.045 1.00 . A A . 167 GLN HB2 1 1
16 49011 1 1 167 GLN HB3 H -10.593 -34.578 10.672 1.00 . A A . 167 GLN HB3 1 1
16 49012 1 1 167 GLN HE21 H -10.363 -34.582 5.921 1.00 . A A . 167 GLN HE21 1 1
16 49013 1 1 167 GLN HE22 H -8.658 -34.712 5.642 1.00 . A A . 167 GLN HE22 1 1
16 49014 1 1 167 GLN HG2 H -10.909 -35.552 8.628 1.00 . A A . 167 GLN HG2 1 1
16 49015 1 1 167 GLN HG3 H -11.181 -33.860 8.046 1.00 . A A . 167 GLN HG3 1 1
16 49016 1 1 167 GLN N N -11.683 -32.141 10.021 1.00 . A A . 167 GLN N 1 1
16 49017 1 1 167 GLN NE2 N -9.430 -34.648 6.276 1.00 . A A . 167 GLN NE2 1 1
16 49018 1 1 167 GLN O O -8.258 -31.752 9.091 1.00 . A A . 167 GLN O 1 1
16 49019 1 1 167 GLN OE1 O -8.082 -34.745 8.100 1.00 . A A . 167 GLN OE1 1 1
16 49020 1 1 168 ASP C C -9.833 -28.909 7.110 1.00 . A A . 168 ASP C 1 1
16 49021 1 1 168 ASP CA C -9.422 -30.361 7.075 1.00 . A A . 168 ASP CA 1 1
16 49022 1 1 168 ASP CB C -9.628 -30.916 5.644 1.00 . A A . 168 ASP CB 1 1
16 49023 1 1 168 ASP CG C -11.084 -30.883 5.165 1.00 . A A . 168 ASP CG 1 1
16 49024 1 1 168 ASP H H -11.152 -30.980 8.043 1.00 . A A . 168 ASP H 1 1
16 49025 1 1 168 ASP HA H -8.378 -30.428 7.344 1.00 . A A . 168 ASP HA 1 1
16 49026 1 1 168 ASP HB2 H -9.013 -30.324 4.934 1.00 . A A . 168 ASP HB2 1 1
16 49027 1 1 168 ASP HB3 H -9.271 -31.967 5.613 1.00 . A A . 168 ASP HB3 1 1
16 49028 1 1 168 ASP N N -10.161 -31.074 8.082 1.00 . A A . 168 ASP N 1 1
16 49029 1 1 168 ASP O O -9.837 -28.231 6.079 1.00 . A A . 168 ASP O 1 1
16 49030 1 1 168 ASP OD1 O -11.975 -30.452 5.943 1.00 . A A . 168 ASP OD1 1 1
16 49031 1 1 168 ASP OD2 O -11.320 -31.289 3.992 1.00 . A A . 168 ASP OD2 1 1
16 49032 1 1 169 SER C C -9.867 -26.409 9.608 1.00 . A A . 169 SER C 1 1
16 49033 1 1 169 SER CA C -10.570 -27.006 8.421 1.00 . A A . 169 SER CA 1 1
16 49034 1 1 169 SER CB C -12.087 -26.805 8.614 1.00 . A A . 169 SER CB 1 1
16 49035 1 1 169 SER H H -10.055 -28.899 9.168 1.00 . A A . 169 SER H 1 1
16 49036 1 1 169 SER HA H -10.238 -26.502 7.526 1.00 . A A . 169 SER HA 1 1
16 49037 1 1 169 SER HB2 H -12.449 -27.432 9.456 1.00 . A A . 169 SER HB2 1 1
16 49038 1 1 169 SER HB3 H -12.302 -25.739 8.841 1.00 . A A . 169 SER HB3 1 1
16 49039 1 1 169 SER HG H -12.819 -26.383 6.887 1.00 . A A . 169 SER HG 1 1
16 49040 1 1 169 SER N N -10.161 -28.389 8.314 1.00 . A A . 169 SER N 1 1
16 49041 1 1 169 SER O O -9.573 -27.093 10.587 1.00 . A A . 169 SER O 1 1
16 49042 1 1 169 SER OG O -12.792 -27.172 7.434 1.00 . A A . 169 SER OG 1 1
16 49043 1 1 170 GLU C C -9.908 -23.661 11.418 1.00 . A A . 170 GLU C 1 1
16 49044 1 1 170 GLU CA C -8.887 -24.432 10.620 1.00 . A A . 170 GLU CA 1 1
16 49045 1 1 170 GLU CB C -7.807 -23.442 10.140 1.00 . A A . 170 GLU CB 1 1
16 49046 1 1 170 GLU CD C -5.718 -23.064 8.847 1.00 . A A . 170 GLU CD 1 1
16 49047 1 1 170 GLU CG C -6.738 -24.115 9.270 1.00 . A A . 170 GLU CG 1 1
16 49048 1 1 170 GLU H H -9.744 -24.541 8.722 1.00 . A A . 170 GLU H 1 1
16 49049 1 1 170 GLU HA H -8.448 -25.194 11.246 1.00 . A A . 170 GLU HA 1 1
16 49050 1 1 170 GLU HB2 H -8.295 -22.630 9.558 1.00 . A A . 170 GLU HB2 1 1
16 49051 1 1 170 GLU HB3 H -7.316 -22.985 11.024 1.00 . A A . 170 GLU HB3 1 1
16 49052 1 1 170 GLU HG2 H -6.230 -24.918 9.846 1.00 . A A . 170 GLU HG2 1 1
16 49053 1 1 170 GLU HG3 H -7.205 -24.556 8.365 1.00 . A A . 170 GLU HG3 1 1
16 49054 1 1 170 GLU N N -9.562 -25.094 9.530 1.00 . A A . 170 GLU N 1 1
16 49055 1 1 170 GLU O O -11.035 -23.446 10.961 1.00 . A A . 170 GLU O 1 1
16 49056 1 1 170 GLU OE1 O -6.143 -21.983 8.353 1.00 . A A . 170 GLU OE1 1 1
16 49057 1 1 170 GLU OE2 O -4.495 -23.334 8.994 1.00 . A A . 170 GLU OE2 1 1
16 49058 1 1 171 THR C C -11.258 -23.400 14.310 1.00 . A A . 171 THR C 1 1
16 49059 1 1 171 THR CA C -10.375 -22.451 13.531 1.00 . A A . 171 THR CA 1 1
16 49060 1 1 171 THR CB C -11.253 -21.442 12.819 1.00 . A A . 171 THR CB 1 1
16 49061 1 1 171 THR CG2 C -12.376 -20.974 13.764 1.00 . A A . 171 THR CG2 1 1
16 49062 1 1 171 THR H H -8.566 -23.348 12.972 1.00 . A A . 171 THR H 1 1
16 49063 1 1 171 THR HA H -9.729 -21.941 14.233 1.00 . A A . 171 THR HA 1 1
16 49064 1 1 171 THR HB H -11.713 -21.902 11.923 1.00 . A A . 171 THR HB 1 1
16 49065 1 1 171 THR HG1 H -11.095 -19.716 11.979 1.00 . A A . 171 THR HG1 1 1
16 49066 1 1 171 THR HG21 H -12.954 -21.846 14.138 1.00 . A A . 171 THR HG21 1 1
16 49067 1 1 171 THR HG22 H -13.072 -20.292 13.229 1.00 . A A . 171 THR HG22 1 1
16 49068 1 1 171 THR HG23 H -11.948 -20.433 14.634 1.00 . A A . 171 THR HG23 1 1
16 49069 1 1 171 THR N N -9.501 -23.216 12.647 1.00 . A A . 171 THR N 1 1
16 49070 1 1 171 THR O O -11.224 -23.427 15.538 1.00 . A A . 171 THR O 1 1
16 49071 1 1 171 THR OG1 O -10.479 -20.321 12.405 1.00 . A A . 171 THR OG1 1 1
16 49072 1 1 172 ASP C C -12.475 -26.523 14.098 1.00 . A A . 172 ASP C 1 1
16 49073 1 1 172 ASP CA C -12.964 -25.110 14.269 1.00 . A A . 172 ASP CA 1 1
16 49074 1 1 172 ASP CB C -14.408 -25.045 13.732 1.00 . A A . 172 ASP CB 1 1
16 49075 1 1 172 ASP CG C -15.114 -23.749 14.109 1.00 . A A . 172 ASP CG 1 1
16 49076 1 1 172 ASP H H -12.032 -24.173 12.598 1.00 . A A . 172 ASP H 1 1
16 49077 1 1 172 ASP HA H -12.943 -24.855 15.325 1.00 . A A . 172 ASP HA 1 1
16 49078 1 1 172 ASP HB2 H -14.392 -25.133 12.625 1.00 . A A . 172 ASP HB2 1 1
16 49079 1 1 172 ASP HB3 H -14.990 -25.899 14.140 1.00 . A A . 172 ASP HB3 1 1
16 49080 1 1 172 ASP N N -12.066 -24.202 13.593 1.00 . A A . 172 ASP N 1 1
16 49081 1 1 172 ASP O O -12.404 -27.039 12.984 1.00 . A A . 172 ASP O 1 1
16 49082 1 1 172 ASP OD1 O -14.665 -23.078 15.076 1.00 . A A . 172 ASP OD1 1 1
16 49083 1 1 172 ASP OD2 O -16.127 -23.412 13.433 1.00 . A A . 172 ASP OD2 1 1
16 49084 1 1 173 VAL C C -12.490 -29.321 16.206 1.00 . A A . 173 VAL C 1 1
16 49085 1 1 173 VAL CA C -11.694 -28.558 15.177 1.00 . A A . 173 VAL CA 1 1
16 49086 1 1 173 VAL CB C -10.225 -28.733 15.486 1.00 . A A . 173 VAL CB 1 1
16 49087 1 1 173 VAL CG1 C -9.886 -30.234 15.434 1.00 . A A . 173 VAL CG1 1 1
16 49088 1 1 173 VAL CG2 C -9.408 -27.920 14.468 1.00 . A A . 173 VAL CG2 1 1
16 49089 1 1 173 VAL H H -12.163 -26.753 16.140 1.00 . A A . 173 VAL H 1 1
16 49090 1 1 173 VAL HA H -11.928 -28.940 14.186 1.00 . A A . 173 VAL HA 1 1
16 49091 1 1 173 VAL HB H -10.006 -28.352 16.506 1.00 . A A . 173 VAL HB 1 1
16 49092 1 1 173 VAL HG11 H -9.245 -30.454 14.554 1.00 . A A . 173 VAL HG11 1 1
16 49093 1 1 173 VAL HG12 H -10.815 -30.838 15.354 1.00 . A A . 173 VAL HG12 1 1
16 49094 1 1 173 VAL HG13 H -9.343 -30.539 16.354 1.00 . A A . 173 VAL HG13 1 1
16 49095 1 1 173 VAL HG21 H -8.324 -28.142 14.577 1.00 . A A . 173 VAL HG21 1 1
16 49096 1 1 173 VAL HG22 H -9.564 -26.833 14.627 1.00 . A A . 173 VAL HG22 1 1
16 49097 1 1 173 VAL HG23 H -9.719 -28.177 13.431 1.00 . A A . 173 VAL HG23 1 1
16 49098 1 1 173 VAL N N -12.141 -27.186 15.234 1.00 . A A . 173 VAL N 1 1
16 49099 1 1 173 VAL O O -12.627 -28.882 17.355 1.00 . A A . 173 VAL O 1 1
16 49100 1 1 174 ILE C C -12.992 -32.484 17.130 1.00 . A A . 174 ILE C 1 1
16 49101 1 1 174 ILE CA C -13.819 -31.290 16.730 1.00 . A A . 174 ILE CA 1 1
16 49102 1 1 174 ILE CB C -15.122 -31.788 16.146 1.00 . A A . 174 ILE CB 1 1
16 49103 1 1 174 ILE CD1 C -16.361 -29.630 16.748 1.00 . A A . 174 ILE CD1 1 1
16 49104 1 1 174 ILE CG1 C -15.982 -30.612 15.638 1.00 . A A . 174 ILE CG1 1 1
16 49105 1 1 174 ILE CG2 C -15.857 -32.600 17.229 1.00 . A A . 174 ILE CG2 1 1
16 49106 1 1 174 ILE H H -12.928 -30.863 14.888 1.00 . A A . 174 ILE H 1 1
16 49107 1 1 174 ILE HA H -14.004 -30.686 17.602 1.00 . A A . 174 ILE HA 1 1
16 49108 1 1 174 ILE HB H -14.906 -32.463 15.289 1.00 . A A . 174 ILE HB 1 1
16 49109 1 1 174 ILE HD11 H -17.461 -29.470 16.760 1.00 . A A . 174 ILE HD11 1 1
16 49110 1 1 174 ILE HD12 H -15.861 -28.651 16.584 1.00 . A A . 174 ILE HD12 1 1
16 49111 1 1 174 ILE HD13 H -16.050 -30.028 17.737 1.00 . A A . 174 ILE HD13 1 1
16 49112 1 1 174 ILE HG12 H -15.421 -30.068 14.847 1.00 . A A . 174 ILE HG12 1 1
16 49113 1 1 174 ILE HG13 H -16.912 -31.015 15.184 1.00 . A A . 174 ILE HG13 1 1
16 49114 1 1 174 ILE HG21 H -15.585 -32.230 18.241 1.00 . A A . 174 ILE HG21 1 1
16 49115 1 1 174 ILE HG22 H -15.582 -33.674 17.159 1.00 . A A . 174 ILE HG22 1 1
16 49116 1 1 174 ILE HG23 H -16.956 -32.507 17.101 1.00 . A A . 174 ILE HG23 1 1
16 49117 1 1 174 ILE N N -13.037 -30.499 15.809 1.00 . A A . 174 ILE N 1 1
16 49118 1 1 174 ILE O O -12.505 -33.247 16.286 1.00 . A A . 174 ILE O 1 1
16 49119 1 1 175 PHE C C -12.947 -34.697 19.730 1.00 . A A . 175 PHE C 1 1
16 49120 1 1 175 PHE CA C -12.042 -33.770 18.965 1.00 . A A . 175 PHE CA 1 1
16 49121 1 1 175 PHE CB C -10.898 -33.347 19.911 1.00 . A A . 175 PHE CB 1 1
16 49122 1 1 175 PHE CD1 C -9.734 -31.197 19.409 1.00 . A A . 175 PHE CD1 1 1
16 49123 1 1 175 PHE CD2 C -8.852 -33.203 18.491 1.00 . A A . 175 PHE CD2 1 1
16 49124 1 1 175 PHE CE1 C -8.721 -30.481 18.813 1.00 . A A . 175 PHE CE1 1 1
16 49125 1 1 175 PHE CE2 C -7.842 -32.487 17.894 1.00 . A A . 175 PHE CE2 1 1
16 49126 1 1 175 PHE CG C -9.808 -32.564 19.255 1.00 . A A . 175 PHE CG 1 1
16 49127 1 1 175 PHE CZ C -7.776 -31.125 18.054 1.00 . A A . 175 PHE CZ 1 1
16 49128 1 1 175 PHE H H -13.237 -32.064 19.138 1.00 . A A . 175 PHE H 1 1
16 49129 1 1 175 PHE HA H -11.640 -34.303 18.110 1.00 . A A . 175 PHE HA 1 1
16 49130 1 1 175 PHE HB2 H -11.302 -32.716 20.729 1.00 . A A . 175 PHE HB2 1 1
16 49131 1 1 175 PHE HB3 H -10.432 -34.251 20.361 1.00 . A A . 175 PHE HB3 1 1
16 49132 1 1 175 PHE HD1 H -10.474 -30.683 20.005 1.00 . A A . 175 PHE HD1 1 1
16 49133 1 1 175 PHE HD2 H -8.899 -34.274 18.361 1.00 . A A . 175 PHE HD2 1 1
16 49134 1 1 175 PHE HE1 H -8.670 -29.410 18.940 1.00 . A A . 175 PHE HE1 1 1
16 49135 1 1 175 PHE HE2 H -7.100 -32.996 17.297 1.00 . A A . 175 PHE HE2 1 1
16 49136 1 1 175 PHE HZ H -6.982 -30.563 17.587 1.00 . A A . 175 PHE HZ 1 1
16 49137 1 1 175 PHE N N -12.829 -32.672 18.462 1.00 . A A . 175 PHE N 1 1
16 49138 1 1 175 PHE O O -14.003 -34.313 20.235 1.00 . A A . 175 PHE O 1 1
16 49139 1 1 176 ASN C C -12.308 -37.807 21.315 1.00 . A A . 176 ASN C 1 1
16 49140 1 1 176 ASN CA C -13.269 -36.976 20.507 1.00 . A A . 176 ASN CA 1 1
16 49141 1 1 176 ASN CB C -14.031 -37.888 19.517 1.00 . A A . 176 ASN CB 1 1
16 49142 1 1 176 ASN CG C -15.065 -38.785 20.192 1.00 . A A . 176 ASN CG 1 1
16 49143 1 1 176 ASN H H -11.621 -36.218 19.442 1.00 . A A . 176 ASN H 1 1
16 49144 1 1 176 ASN HA H -13.957 -36.479 21.172 1.00 . A A . 176 ASN HA 1 1
16 49145 1 1 176 ASN HB2 H -14.557 -37.249 18.772 1.00 . A A . 176 ASN HB2 1 1
16 49146 1 1 176 ASN HB3 H -13.303 -38.529 18.973 1.00 . A A . 176 ASN HB3 1 1
16 49147 1 1 176 ASN HD21 H -14.792 -40.253 18.779 1.00 . A A . 176 ASN HD21 1 1
16 49148 1 1 176 ASN HD22 H -15.959 -40.626 20.003 1.00 . A A . 176 ASN HD22 1 1
16 49149 1 1 176 ASN N N -12.501 -35.962 19.827 1.00 . A A . 176 ASN N 1 1
16 49150 1 1 176 ASN ND2 N -15.292 -39.995 19.607 1.00 . A A . 176 ASN ND2 1 1
16 49151 1 1 176 ASN O O -11.403 -38.431 20.774 1.00 . A A . 176 ASN O 1 1
16 49152 1 1 176 ASN OD1 O -15.670 -38.415 21.193 1.00 . A A . 176 ASN OD1 1 1
16 49153 1 1 177 ILE C C -12.461 -39.731 24.102 1.00 . A A . 177 ILE C 1 1
16 49154 1 1 177 ILE CA C -11.634 -38.610 23.509 1.00 . A A . 177 ILE CA 1 1
16 49155 1 1 177 ILE CB C -11.036 -37.777 24.627 1.00 . A A . 177 ILE CB 1 1
16 49156 1 1 177 ILE CD1 C -11.006 -35.266 24.149 1.00 . A A . 177 ILE CD1 1 1
16 49157 1 1 177 ILE CG1 C -10.237 -36.585 24.064 1.00 . A A . 177 ILE CG1 1 1
16 49158 1 1 177 ILE CG2 C -10.143 -38.685 25.495 1.00 . A A . 177 ILE CG2 1 1
16 49159 1 1 177 ILE H H -13.296 -37.423 23.092 1.00 . A A . 177 ILE H 1 1
16 49160 1 1 177 ILE HA H -10.853 -39.033 22.891 1.00 . A A . 177 ILE HA 1 1
16 49161 1 1 177 ILE HB H -11.855 -37.371 25.259 1.00 . A A . 177 ILE HB 1 1
16 49162 1 1 177 ILE HD11 H -10.427 -34.450 23.668 1.00 . A A . 177 ILE HD11 1 1
16 49163 1 1 177 ILE HD12 H -11.188 -34.994 25.211 1.00 . A A . 177 ILE HD12 1 1
16 49164 1 1 177 ILE HD13 H -11.986 -35.357 23.634 1.00 . A A . 177 ILE HD13 1 1
16 49165 1 1 177 ILE HG12 H -9.291 -36.486 24.638 1.00 . A A . 177 ILE HG12 1 1
16 49166 1 1 177 ILE HG13 H -9.975 -36.782 23.006 1.00 . A A . 177 ILE HG13 1 1
16 49167 1 1 177 ILE HG21 H -9.081 -38.345 25.442 1.00 . A A . 177 ILE HG21 1 1
16 49168 1 1 177 ILE HG22 H -10.196 -39.735 25.138 1.00 . A A . 177 ILE HG22 1 1
16 49169 1 1 177 ILE HG23 H -10.471 -38.652 26.555 1.00 . A A . 177 ILE HG23 1 1
16 49170 1 1 177 ILE N N -12.514 -37.854 22.650 1.00 . A A . 177 ILE N 1 1
16 49171 1 1 177 ILE O O -13.457 -39.506 24.786 1.00 . A A . 177 ILE O 1 1
16 49172 1 1 178 THR C C -11.882 -42.924 25.267 1.00 . A A . 178 THR C 1 1
16 49173 1 1 178 THR CA C -12.758 -42.150 24.318 1.00 . A A . 178 THR CA 1 1
16 49174 1 1 178 THR CB C -13.162 -43.084 23.197 1.00 . A A . 178 THR CB 1 1
16 49175 1 1 178 THR CG2 C -13.932 -44.285 23.776 1.00 . A A . 178 THR CG2 1 1
16 49176 1 1 178 THR H H -11.197 -41.139 23.312 1.00 . A A . 178 THR H 1 1
16 49177 1 1 178 THR HA H -13.628 -41.795 24.850 1.00 . A A . 178 THR HA 1 1
16 49178 1 1 178 THR HB H -12.259 -43.463 22.677 1.00 . A A . 178 THR HB 1 1
16 49179 1 1 178 THR HG1 H -13.883 -42.879 21.425 1.00 . A A . 178 THR HG1 1 1
16 49180 1 1 178 THR HG21 H -13.249 -45.150 23.917 1.00 . A A . 178 THR HG21 1 1
16 49181 1 1 178 THR HG22 H -14.750 -44.587 23.088 1.00 . A A . 178 THR HG22 1 1
16 49182 1 1 178 THR HG23 H -14.376 -44.020 24.759 1.00 . A A . 178 THR HG23 1 1
16 49183 1 1 178 THR N N -12.024 -40.985 23.848 1.00 . A A . 178 THR N 1 1
16 49184 1 1 178 THR O O -10.674 -43.024 25.067 1.00 . A A . 178 THR O 1 1
16 49185 1 1 178 THR OG1 O -13.981 -42.403 22.253 1.00 . A A . 178 THR OG1 1 1
16 49186 1 1 179 ARG C C -11.734 -45.700 26.810 1.00 . A A . 179 ARG C 1 1
16 49187 1 1 179 ARG CA C -11.718 -44.277 27.297 1.00 . A A . 179 ARG CA 1 1
16 49188 1 1 179 ARG CB C -12.362 -44.289 28.700 1.00 . A A . 179 ARG CB 1 1
16 49189 1 1 179 ARG CD C -12.142 -45.068 31.133 1.00 . A A . 179 ARG CD 1 1
16 49190 1 1 179 ARG CG C -11.428 -44.813 29.792 1.00 . A A . 179 ARG CG 1 1
16 49191 1 1 179 ARG CZ C -13.557 -43.805 32.739 1.00 . A A . 179 ARG CZ 1 1
16 49192 1 1 179 ARG H H -13.474 -43.526 26.497 1.00 . A A . 179 ARG H 1 1
16 49193 1 1 179 ARG HA H -10.706 -43.908 27.336 1.00 . A A . 179 ARG HA 1 1
16 49194 1 1 179 ARG HB2 H -12.694 -43.263 28.962 1.00 . A A . 179 ARG HB2 1 1
16 49195 1 1 179 ARG HB3 H -13.253 -44.942 28.665 1.00 . A A . 179 ARG HB3 1 1
16 49196 1 1 179 ARG HD2 H -12.951 -45.820 31.011 1.00 . A A . 179 ARG HD2 1 1
16 49197 1 1 179 ARG HD3 H -11.421 -45.418 31.901 1.00 . A A . 179 ARG HD3 1 1
16 49198 1 1 179 ARG HE H -12.596 -42.944 31.130 1.00 . A A . 179 ARG HE 1 1
16 49199 1 1 179 ARG HG2 H -10.980 -45.761 29.444 1.00 . A A . 179 ARG HG2 1 1
16 49200 1 1 179 ARG HG3 H -10.606 -44.082 29.951 1.00 . A A . 179 ARG HG3 1 1
16 49201 1 1 179 ARG HH11 H -13.344 -45.816 33.125 1.00 . A A . 179 ARG HH11 1 1
16 49202 1 1 179 ARG HH12 H -14.353 -44.963 34.243 1.00 . A A . 179 ARG HH12 1 1
16 49203 1 1 179 ARG HH21 H -13.982 -41.794 32.669 1.00 . A A . 179 ARG HH21 1 1
16 49204 1 1 179 ARG HH22 H -14.722 -42.651 33.980 1.00 . A A . 179 ARG HH22 1 1
16 49205 1 1 179 ARG N N -12.487 -43.510 26.340 1.00 . A A . 179 ARG N 1 1
16 49206 1 1 179 ARG NE N -12.758 -43.799 31.623 1.00 . A A . 179 ARG NE 1 1
16 49207 1 1 179 ARG NH1 N -13.770 -44.966 33.429 1.00 . A A . 179 ARG NH1 1 1
16 49208 1 1 179 ARG NH2 N -14.138 -42.647 33.168 1.00 . A A . 179 ARG NH2 1 1
16 49209 1 1 179 ARG O O -12.799 -46.311 26.683 1.00 . A A . 179 ARG O 1 1
16 49210 1 1 180 ALA C C -10.973 -48.504 27.194 1.00 . A A . 180 ALA C 1 1
16 49211 1 1 180 ALA CA C -10.483 -47.645 26.060 1.00 . A A . 180 ALA CA 1 1
16 49212 1 1 180 ALA CB C -9.063 -48.105 25.683 1.00 . A A . 180 ALA CB 1 1
16 49213 1 1 180 ALA H H -9.687 -45.757 26.498 1.00 . A A . 180 ALA H 1 1
16 49214 1 1 180 ALA HA H -11.151 -47.749 25.218 1.00 . A A . 180 ALA HA 1 1
16 49215 1 1 180 ALA HB1 H -8.314 -47.637 26.356 1.00 . A A . 180 ALA HB1 1 1
16 49216 1 1 180 ALA HB2 H -8.830 -47.816 24.635 1.00 . A A . 180 ALA HB2 1 1
16 49217 1 1 180 ALA HB3 H -8.979 -49.210 25.772 1.00 . A A . 180 ALA HB3 1 1
16 49218 1 1 180 ALA N N -10.542 -46.269 26.503 1.00 . A A . 180 ALA N 1 1
16 49219 1 1 180 ALA O O -10.811 -48.176 28.370 1.00 . A A . 180 ALA O 1 1
16 49220 1 1 181 PRO C C -11.106 -51.133 28.736 1.00 . A A . 181 PRO C 1 1
16 49221 1 1 181 PRO CA C -12.129 -50.534 27.824 1.00 . A A . 181 PRO CA 1 1
16 49222 1 1 181 PRO CB C -12.797 -51.629 26.991 1.00 . A A . 181 PRO CB 1 1
16 49223 1 1 181 PRO CD C -11.756 -50.066 25.469 1.00 . A A . 181 PRO CD 1 1
16 49224 1 1 181 PRO CG C -12.117 -51.539 25.630 1.00 . A A . 181 PRO CG 1 1
16 49225 1 1 181 PRO HA H -12.882 -50.044 28.423 1.00 . A A . 181 PRO HA 1 1
16 49226 1 1 181 PRO HB2 H -12.630 -52.627 27.450 1.00 . A A . 181 PRO HB2 1 1
16 49227 1 1 181 PRO HB3 H -13.887 -51.440 26.895 1.00 . A A . 181 PRO HB3 1 1
16 49228 1 1 181 PRO HD2 H -10.823 -49.953 24.878 1.00 . A A . 181 PRO HD2 1 1
16 49229 1 1 181 PRO HD3 H -12.581 -49.513 24.970 1.00 . A A . 181 PRO HD3 1 1
16 49230 1 1 181 PRO HG2 H -11.206 -52.177 25.605 1.00 . A A . 181 PRO HG2 1 1
16 49231 1 1 181 PRO HG3 H -12.814 -51.860 24.834 1.00 . A A . 181 PRO HG3 1 1
16 49232 1 1 181 PRO N N -11.571 -49.614 26.844 1.00 . A A . 181 PRO N 1 1
16 49233 1 1 181 PRO O O -10.025 -51.549 28.311 1.00 . A A . 181 PRO O 1 1
16 49234 1 1 182 ARG C C -11.326 -52.616 31.931 1.00 . A A . 182 ARG C 1 1
16 49235 1 1 182 ARG CA C -10.551 -51.730 31.006 1.00 . A A . 182 ARG CA 1 1
16 49236 1 1 182 ARG CB C -9.859 -50.668 31.886 1.00 . A A . 182 ARG CB 1 1
16 49237 1 1 182 ARG CD C -8.411 -48.579 31.818 1.00 . A A . 182 ARG CD 1 1
16 49238 1 1 182 ARG CG C -9.546 -49.364 31.147 1.00 . A A . 182 ARG CG 1 1
16 49239 1 1 182 ARG CZ C -8.918 -47.483 33.990 1.00 . A A . 182 ARG CZ 1 1
16 49240 1 1 182 ARG H H -12.325 -50.836 30.358 1.00 . A A . 182 ARG H 1 1
16 49241 1 1 182 ARG HA H -9.816 -52.319 30.480 1.00 . A A . 182 ARG HA 1 1
16 49242 1 1 182 ARG HB2 H -10.514 -50.441 32.754 1.00 . A A . 182 ARG HB2 1 1
16 49243 1 1 182 ARG HB3 H -8.910 -51.093 32.279 1.00 . A A . 182 ARG HB3 1 1
16 49244 1 1 182 ARG HD2 H -7.830 -49.234 32.504 1.00 . A A . 182 ARG HD2 1 1
16 49245 1 1 182 ARG HD3 H -7.735 -48.133 31.060 1.00 . A A . 182 ARG HD3 1 1
16 49246 1 1 182 ARG HE H -9.470 -46.711 32.154 1.00 . A A . 182 ARG HE 1 1
16 49247 1 1 182 ARG HG2 H -9.265 -49.591 30.096 1.00 . A A . 182 ARG HG2 1 1
16 49248 1 1 182 ARG HG3 H -10.458 -48.736 31.125 1.00 . A A . 182 ARG HG3 1 1
16 49249 1 1 182 ARG HH11 H -7.886 -49.261 34.104 1.00 . A A . 182 ARG HH11 1 1
16 49250 1 1 182 ARG HH12 H -8.226 -48.517 35.631 1.00 . A A . 182 ARG HH12 1 1
16 49251 1 1 182 ARG HH21 H -9.924 -45.708 34.254 1.00 . A A . 182 ARG HH21 1 1
16 49252 1 1 182 ARG HH22 H -9.398 -46.473 35.717 1.00 . A A . 182 ARG HH22 1 1
16 49253 1 1 182 ARG N N -11.456 -51.189 30.032 1.00 . A A . 182 ARG N 1 1
16 49254 1 1 182 ARG NE N -9.007 -47.470 32.620 1.00 . A A . 182 ARG NE 1 1
16 49255 1 1 182 ARG NH1 N -8.286 -48.512 34.633 1.00 . A A . 182 ARG NH1 1 1
16 49256 1 1 182 ARG NH2 N -9.462 -46.464 34.718 1.00 . A A . 182 ARG NH2 1 1
16 49257 1 1 182 ARG O O -12.527 -52.435 32.153 1.00 . A A . 182 ARG O 1 1
16 49258 1 1 183 GLY C C -11.704 -55.721 32.680 1.00 . A A . 183 GLY C 1 1
16 49259 1 1 183 GLY CA C -11.228 -54.517 33.439 1.00 . A A . 183 GLY CA 1 1
16 49260 1 1 183 GLY H H -9.637 -53.700 32.348 1.00 . A A . 183 GLY H 1 1
16 49261 1 1 183 GLY HA2 H -10.472 -54.823 34.147 1.00 . A A . 183 GLY HA2 1 1
16 49262 1 1 183 GLY HA3 H -12.079 -54.017 33.879 1.00 . A A . 183 GLY HA3 1 1
16 49263 1 1 183 GLY N N -10.612 -53.598 32.515 1.00 . A A . 183 GLY N 1 1
16 49264 1 1 183 GLY O O -11.501 -56.858 33.109 1.00 . A A . 183 GLY O 1 1
16 49265 1 1 184 ALA C C -13.071 -56.058 29.350 1.00 . A A . 184 ALA C 1 1
16 49266 1 1 184 ALA CA C -12.854 -56.581 30.737 1.00 . A A . 184 ALA CA 1 1
16 49267 1 1 184 ALA CB C -14.189 -57.145 31.256 1.00 . A A . 184 ALA CB 1 1
16 49268 1 1 184 ALA H H -12.477 -54.575 31.150 1.00 . A A . 184 ALA H 1 1
16 49269 1 1 184 ALA HA H -12.098 -57.351 30.716 1.00 . A A . 184 ALA HA 1 1
16 49270 1 1 184 ALA HB1 H -15.015 -56.428 31.056 1.00 . A A . 184 ALA HB1 1 1
16 49271 1 1 184 ALA HB2 H -14.133 -57.324 32.351 1.00 . A A . 184 ALA HB2 1 1
16 49272 1 1 184 ALA HB3 H -14.424 -58.106 30.751 1.00 . A A . 184 ALA HB3 1 1
16 49273 1 1 184 ALA N N -12.351 -55.491 31.521 1.00 . A A . 184 ALA N 1 1
16 49274 1 1 184 ALA O O -13.222 -54.853 29.140 1.00 . A A . 184 ALA O 1 1
16 49275 1 1 185 GLU C C -14.566 -57.168 26.509 1.00 . A A . 185 GLU C 1 1
16 49276 1 1 185 GLU CA C -13.301 -56.528 27.003 1.00 . A A . 185 GLU CA 1 1
16 49277 1 1 185 GLU CB C -12.157 -56.937 26.050 1.00 . A A . 185 GLU CB 1 1
16 49278 1 1 185 GLU CD C -9.742 -56.832 25.478 1.00 . A A . 185 GLU CD 1 1
16 49279 1 1 185 GLU CG C -10.796 -56.377 26.481 1.00 . A A . 185 GLU CG 1 1
16 49280 1 1 185 GLU H H -13.000 -57.944 28.508 1.00 . A A . 185 GLU H 1 1
16 49281 1 1 185 GLU HA H -13.419 -55.453 27.017 1.00 . A A . 185 GLU HA 1 1
16 49282 1 1 185 GLU HB2 H -12.099 -58.047 26.013 1.00 . A A . 185 GLU HB2 1 1
16 49283 1 1 185 GLU HB3 H -12.389 -56.571 25.028 1.00 . A A . 185 GLU HB3 1 1
16 49284 1 1 185 GLU HG2 H -10.833 -55.265 26.508 1.00 . A A . 185 GLU HG2 1 1
16 49285 1 1 185 GLU HG3 H -10.528 -56.755 27.490 1.00 . A A . 185 GLU HG3 1 1
16 49286 1 1 185 GLU N N -13.099 -56.964 28.355 1.00 . A A . 185 GLU N 1 1
16 49287 1 1 185 GLU O O -14.646 -58.391 26.370 1.00 . A A . 185 GLU O 1 1
16 49288 1 1 185 GLU OE1 O -9.665 -58.063 25.212 1.00 . A A . 185 GLU OE1 1 1
16 49289 1 1 185 GLU OE2 O -8.995 -55.955 24.964 1.00 . A A . 185 GLU OE2 1 1
16 49290 1 1 186 ASN C C -17.122 -56.228 24.411 1.00 . A A . 186 ASN C 1 1
16 49291 1 1 186 ASN CA C -16.838 -56.876 25.734 1.00 . A A . 186 ASN CA 1 1
16 49292 1 1 186 ASN CB C -18.041 -56.587 26.659 1.00 . A A . 186 ASN CB 1 1
16 49293 1 1 186 ASN CG C -17.841 -57.121 28.073 1.00 . A A . 186 ASN CG 1 1
16 49294 1 1 186 ASN H H -15.541 -55.351 26.329 1.00 . A A . 186 ASN H 1 1
16 49295 1 1 186 ASN HA H -16.712 -57.938 25.595 1.00 . A A . 186 ASN HA 1 1
16 49296 1 1 186 ASN HB2 H -18.204 -55.489 26.715 1.00 . A A . 186 ASN HB2 1 1
16 49297 1 1 186 ASN HB3 H -18.953 -57.052 26.229 1.00 . A A . 186 ASN HB3 1 1
16 49298 1 1 186 ASN HD21 H -17.759 -59.059 27.400 1.00 . A A . 186 ASN HD21 1 1
16 49299 1 1 186 ASN HD22 H -17.585 -58.872 29.113 1.00 . A A . 186 ASN HD22 1 1
16 49300 1 1 186 ASN N N -15.594 -56.341 26.219 1.00 . A A . 186 ASN N 1 1
16 49301 1 1 186 ASN ND2 N -17.717 -58.470 28.207 1.00 . A A . 186 ASN ND2 1 1
16 49302 1 1 186 ASN O O -17.177 -55.000 24.305 1.00 . A A . 186 ASN O 1 1
16 49303 1 1 186 ASN OD1 O -17.818 -56.359 29.039 1.00 . A A . 186 ASN OD1 1 1
16 49304 1 1 187 LEU C C -19.076 -56.689 21.794 1.00 . A A . 187 LEU C 1 1
16 49305 1 1 187 LEU CA C -17.610 -56.495 22.061 1.00 . A A . 187 LEU CA 1 1
16 49306 1 1 187 LEU CB C -16.816 -57.152 20.912 1.00 . A A . 187 LEU CB 1 1
16 49307 1 1 187 LEU CD1 C -14.518 -57.610 19.924 1.00 . A A . 187 LEU CD1 1 1
16 49308 1 1 187 LEU CD2 C -15.149 -55.254 20.631 1.00 . A A . 187 LEU CD2 1 1
16 49309 1 1 187 LEU CG C -15.328 -56.756 20.915 1.00 . A A . 187 LEU CG 1 1
16 49310 1 1 187 LEU H H -17.269 -58.043 23.423 1.00 . A A . 187 LEU H 1 1
16 49311 1 1 187 LEU HA H -17.398 -55.438 22.107 1.00 . A A . 187 LEU HA 1 1
16 49312 1 1 187 LEU HB2 H -16.899 -58.257 21.001 1.00 . A A . 187 LEU HB2 1 1
16 49313 1 1 187 LEU HB3 H -17.262 -56.849 19.943 1.00 . A A . 187 LEU HB3 1 1
16 49314 1 1 187 LEU HD11 H -14.877 -58.661 19.936 1.00 . A A . 187 LEU HD11 1 1
16 49315 1 1 187 LEU HD12 H -13.441 -57.599 20.197 1.00 . A A . 187 LEU HD12 1 1
16 49316 1 1 187 LEU HD13 H -14.626 -57.209 18.893 1.00 . A A . 187 LEU HD13 1 1
16 49317 1 1 187 LEU HD21 H -14.172 -54.901 21.025 1.00 . A A . 187 LEU HD21 1 1
16 49318 1 1 187 LEU HD22 H -15.960 -54.671 21.115 1.00 . A A . 187 LEU HD22 1 1
16 49319 1 1 187 LEU HD23 H -15.180 -55.062 19.537 1.00 . A A . 187 LEU HD23 1 1
16 49320 1 1 187 LEU HG H -14.929 -56.955 21.933 1.00 . A A . 187 LEU HG 1 1
16 49321 1 1 187 LEU N N -17.322 -57.050 23.357 1.00 . A A . 187 LEU N 1 1
16 49322 1 1 187 LEU O O -19.836 -55.720 21.730 1.00 . A A . 187 LEU O 1 1
16 49323 1 1 188 TYR C C -21.245 -59.559 21.953 1.00 . A A . 188 TYR C 1 1
16 49324 1 1 188 TYR CA C -20.909 -58.212 21.382 1.00 . A A . 188 TYR CA 1 1
16 49325 1 1 188 TYR CB C -21.274 -58.218 19.884 1.00 . A A . 188 TYR CB 1 1
16 49326 1 1 188 TYR CD1 C -21.372 -56.136 18.513 1.00 . A A . 188 TYR CD1 1 1
16 49327 1 1 188 TYR CD2 C -23.217 -56.654 19.918 1.00 . A A . 188 TYR CD2 1 1
16 49328 1 1 188 TYR CE1 C -22.014 -54.992 18.093 1.00 . A A . 188 TYR CE1 1 1
16 49329 1 1 188 TYR CE2 C -23.858 -55.511 19.500 1.00 . A A . 188 TYR CE2 1 1
16 49330 1 1 188 TYR CG C -21.968 -56.977 19.429 1.00 . A A . 188 TYR CG 1 1
16 49331 1 1 188 TYR CZ C -23.257 -54.680 18.587 1.00 . A A . 188 TYR CZ 1 1
16 49332 1 1 188 TYR H H -18.913 -58.752 21.690 1.00 . A A . 188 TYR H 1 1
16 49333 1 1 188 TYR HA H -21.478 -57.456 21.903 1.00 . A A . 188 TYR HA 1 1
16 49334 1 1 188 TYR HB2 H -20.354 -58.321 19.272 1.00 . A A . 188 TYR HB2 1 1
16 49335 1 1 188 TYR HB3 H -21.947 -59.076 19.664 1.00 . A A . 188 TYR HB3 1 1
16 49336 1 1 188 TYR HD1 H -20.395 -56.376 18.122 1.00 . A A . 188 TYR HD1 1 1
16 49337 1 1 188 TYR HD2 H -23.696 -57.304 20.637 1.00 . A A . 188 TYR HD2 1 1
16 49338 1 1 188 TYR HE1 H -21.539 -54.340 17.376 1.00 . A A . 188 TYR HE1 1 1
16 49339 1 1 188 TYR HE2 H -24.835 -55.267 19.888 1.00 . A A . 188 TYR HE2 1 1
16 49340 1 1 188 TYR HH H -23.935 -53.511 17.197 1.00 . A A . 188 TYR HH 1 1
16 49341 1 1 188 TYR N N -19.514 -57.960 21.638 1.00 . A A . 188 TYR N 1 1
16 49342 1 1 188 TYR O O -21.612 -59.676 23.125 1.00 . A A . 188 TYR O 1 1
16 49343 1 1 188 TYR OH O -23.916 -53.507 18.157 1.00 . A A . 188 TYR OH 1 1
16 49344 1 1 189 PHE C C -20.259 -62.825 21.317 1.00 . A A . 189 PHE C 1 1
16 49345 1 1 189 PHE CA C -21.439 -61.945 21.602 1.00 . A A . 189 PHE CA 1 1
16 49346 1 1 189 PHE CB C -22.668 -62.578 20.917 1.00 . A A . 189 PHE CB 1 1
16 49347 1 1 189 PHE CD1 C -24.425 -60.987 20.140 1.00 . A A . 189 PHE CD1 1 1
16 49348 1 1 189 PHE CD2 C -24.650 -61.959 22.297 1.00 . A A . 189 PHE CD2 1 1
16 49349 1 1 189 PHE CE1 C -25.601 -60.298 20.328 1.00 . A A . 189 PHE CE1 1 1
16 49350 1 1 189 PHE CE2 C -25.825 -61.268 22.486 1.00 . A A . 189 PHE CE2 1 1
16 49351 1 1 189 PHE CG C -23.940 -61.824 21.123 1.00 . A A . 189 PHE CG 1 1
16 49352 1 1 189 PHE CZ C -26.300 -60.438 21.501 1.00 . A A . 189 PHE CZ 1 1
16 49353 1 1 189 PHE H H -20.828 -60.543 20.178 1.00 . A A . 189 PHE H 1 1
16 49354 1 1 189 PHE HA H -21.589 -61.884 22.668 1.00 . A A . 189 PHE HA 1 1
16 49355 1 1 189 PHE HB2 H -22.500 -62.637 19.822 1.00 . A A . 189 PHE HB2 1 1
16 49356 1 1 189 PHE HB3 H -22.825 -63.607 21.307 1.00 . A A . 189 PHE HB3 1 1
16 49357 1 1 189 PHE HD1 H -23.879 -60.874 19.216 1.00 . A A . 189 PHE HD1 1 1
16 49358 1 1 189 PHE HD2 H -24.281 -62.612 23.075 1.00 . A A . 189 PHE HD2 1 1
16 49359 1 1 189 PHE HE1 H -25.974 -59.645 19.553 1.00 . A A . 189 PHE HE1 1 1
16 49360 1 1 189 PHE HE2 H -26.374 -61.380 23.409 1.00 . A A . 189 PHE HE2 1 1
16 49361 1 1 189 PHE HZ H -27.223 -59.896 21.649 1.00 . A A . 189 PHE HZ 1 1
16 49362 1 1 189 PHE N N -21.126 -60.623 21.126 1.00 . A A . 189 PHE N 1 1
16 49363 1 1 189 PHE O O -19.551 -62.651 20.322 1.00 . A A . 189 PHE O 1 1
16 49364 1 1 190 GLN C C -19.461 -65.989 21.352 1.00 . A A . 190 GLN C 1 1
16 49365 1 1 190 GLN CA C -18.918 -64.713 22.004 1.00 . A A . 190 GLN CA 1 1
16 49366 1 1 190 GLN CB C -18.215 -65.109 23.318 1.00 . A A . 190 GLN CB 1 1
16 49367 1 1 190 GLN CD C -16.341 -66.296 24.429 1.00 . A A . 190 GLN CD 1 1
16 49368 1 1 190 GLN CG C -17.016 -66.034 23.088 1.00 . A A . 190 GLN CG 1 1
16 49369 1 1 190 GLN H H -20.599 -63.977 23.000 1.00 . A A . 190 GLN H 1 1
16 49370 1 1 190 GLN HA H -18.225 -64.236 21.330 1.00 . A A . 190 GLN HA 1 1
16 49371 1 1 190 GLN HB2 H -17.871 -64.187 23.836 1.00 . A A . 190 GLN HB2 1 1
16 49372 1 1 190 GLN HB3 H -18.944 -65.623 23.978 1.00 . A A . 190 GLN HB3 1 1
16 49373 1 1 190 GLN HE21 H -14.510 -66.509 23.526 1.00 . A A . 190 GLN HE21 1 1
16 49374 1 1 190 GLN HE22 H -14.502 -66.699 25.247 1.00 . A A . 190 GLN HE22 1 1
16 49375 1 1 190 GLN HG2 H -17.355 -66.996 22.646 1.00 . A A . 190 GLN HG2 1 1
16 49376 1 1 190 GLN HG3 H -16.288 -65.555 22.400 1.00 . A A . 190 GLN HG3 1 1
16 49377 1 1 190 GLN N N -20.027 -63.820 22.199 1.00 . A A . 190 GLN N 1 1
16 49378 1 1 190 GLN NE2 N -14.999 -66.521 24.398 1.00 . A A . 190 GLN NE2 1 1
16 49379 1 1 190 GLN O O -20.320 -66.666 21.984 1.00 . A A . 190 GLN O 1 1
16 49380 1 1 190 GLN OXT O -19.021 -66.304 20.211 1.00 . A A . 190 GLN OXT 1 1
16 49381 1 1 190 GLN OE1 O -16.987 -66.303 25.477 1.00 . A A . 190 GLN OE1 1 1
16 49382 2 2 1 CMO C C 0.345 -26.055 28.267 1.00 . B A . 201 CMO C 1 1
16 49383 2 2 1 CMO O O 1.223 -26.679 27.893 1.00 . B A . 201 CMO O 1 1
16 49384 3 3 1 . C1A C -1.222 -23.607 26.280 1.00 . C A . 202 HEM C1A 1 1
16 49385 3 3 1 . C1B C -2.805 -27.185 27.780 1.00 . C A . 202 HEM C1B 1 1
16 49386 3 3 1 . C1C C -0.899 -26.524 31.437 1.00 . C A . 202 HEM C1C 1 1
16 49387 3 3 1 . C1D C 0.591 -22.812 29.942 1.00 . C A . 202 HEM C1D 1 1
16 49388 3 3 1 . C2A C -1.783 -23.695 25.037 1.00 . C A . 202 HEM C2A 1 1
16 49389 3 3 1 . C2B C -3.450 -28.333 28.128 1.00 . C A . 202 HEM C2B 1 1
16 49390 3 3 1 . C2C C -0.202 -26.538 32.610 1.00 . C A . 202 HEM C2C 1 1
16 49391 3 3 1 . C2D C 1.380 -21.778 29.524 1.00 . C A . 202 HEM C2D 1 1
16 49392 3 3 1 . C3A C -2.256 -24.967 24.928 1.00 . C A . 202 HEM C3A 1 1
16 49393 3 3 1 . C3B C -3.059 -28.620 29.398 1.00 . C A . 202 HEM C3B 1 1
16 49394 3 3 1 . C3C C 0.244 -25.261 32.793 1.00 . C A . 202 HEM C3C 1 1
16 49395 3 3 1 . C3D C 1.342 -21.792 28.161 1.00 . C A . 202 HEM C3D 1 1
16 49396 3 3 1 . C4A C -2.222 -25.497 26.185 1.00 . C A . 202 HEM C4A 1 1
16 49397 3 3 1 . C4B C -2.401 -27.516 29.859 1.00 . C A . 202 HEM C4B 1 1
16 49398 3 3 1 . C4C C 0.016 -24.605 31.616 1.00 . C A . 202 HEM C4C 1 1
16 49399 3 3 1 . C4D C 0.376 -22.691 27.816 1.00 . C A . 202 HEM C4D 1 1
16 49400 3 3 1 . CAA C -1.746 -22.691 23.989 1.00 . C A . 202 HEM CAA 1 1
16 49401 3 3 1 . CAB C -2.902 -29.959 29.930 1.00 . C A . 202 HEM CAB 1 1
16 49402 3 3 1 . CAC C 1.203 -24.848 33.801 1.00 . C A . 202 HEM CAC 1 1
16 49403 3 3 1 . CAD C 2.229 -21.079 27.263 1.00 . C A . 202 HEM CAD 1 1
16 49404 3 3 1 . CBA C -2.453 -23.135 22.803 1.00 . C A . 202 HEM CBA 1 1
16 49405 3 3 1 . CBB C -2.094 -30.894 29.397 1.00 . C A . 202 HEM CBB 1 1
16 49406 3 3 1 . CBC C 0.895 -24.617 35.091 1.00 . C A . 202 HEM CBC 1 1
16 49407 3 3 1 . CBD C 1.741 -21.096 25.898 1.00 . C A . 202 HEM CBD 1 1
16 49408 3 3 1 . CGA C -2.091 -22.292 21.678 1.00 . C A . 202 HEM CGA 1 1
16 49409 3 3 1 . CGD C 2.813 -20.710 25.001 1.00 . C A . 202 HEM CGD 1 1
16 49410 3 3 1 . CHA C -0.243 -22.729 26.612 1.00 . C A . 202 HEM CHA 1 1
16 49411 3 3 1 . CHB C -2.707 -26.718 26.512 1.00 . C A . 202 HEM CHB 1 1
16 49412 3 3 1 . CHC C -1.856 -27.417 31.096 1.00 . C A . 202 HEM CHC 1 1
16 49413 3 3 1 . CHD C 0.567 -23.326 31.281 1.00 . C A . 202 HEM CHD 1 1
16 49414 3 3 1 . CMA C -2.548 -25.678 23.697 1.00 . C A . 202 HEM CMA 1 1
16 49415 3 3 1 . CMB C -4.256 -29.170 27.260 1.00 . C A . 202 HEM CMB 1 1
16 49416 3 3 1 . CMC C 0.165 -27.707 33.390 1.00 . C A . 202 HEM CMC 1 1
16 49417 3 3 1 . CMD C 2.205 -20.924 30.353 1.00 . C A . 202 HEM CMD 1 1
16 49418 3 3 1 . FE F -1.117 -25.016 28.893 1.00 . C A . 202 HEM FE 1 1
16 49419 3 3 1 . HAA H -2.208 -21.768 24.361 1.00 . C A . 202 HEM HAA 1 1
16 49420 3 3 1 . HAAA H -0.701 -22.480 23.728 1.00 . C A . 202 HEM HAAA 1 1
16 49421 3 3 1 . HAB H -3.520 -30.245 30.781 1.00 . C A . 202 HEM HAB 1 1
16 49422 3 3 1 . HAC H 2.201 -24.576 33.468 1.00 . C A . 202 HEM HAC 1 1
16 49423 3 3 1 . HAD H 3.222 -21.544 27.293 1.00 . C A . 202 HEM HAD 1 1
16 49424 3 3 1 . HADA H 2.320 -20.038 27.599 1.00 . C A . 202 HEM HADA 1 1
16 49425 3 3 1 . HBA H -2.185 -24.174 22.574 1.00 . C A . 202 HEM HBA 1 1
16 49426 3 3 1 . HBAA H -3.536 -23.067 22.967 1.00 . C A . 202 HEM HBAA 1 1
16 49427 3 3 1 . HBB H -1.413 -31.424 30.058 1.00 . C A . 202 HEM HBB 1 1
16 49428 3 3 1 . HBBA H -2.338 -31.282 28.410 1.00 . C A . 202 HEM HBBA 1 1
16 49429 3 3 1 . HBC H 0.224 -25.311 35.591 1.00 . C A . 202 HEM HBC 1 1
16 49430 3 3 1 . HBCA H 1.543 -23.952 35.660 1.00 . C A . 202 HEM HBCA 1 1
16 49431 3 3 1 . HBD H 1.399 -22.105 25.638 1.00 . C A . 202 HEM HBD 1 1
16 49432 3 3 1 . HBDA H 0.908 -20.390 25.791 1.00 . C A . 202 HEM HBDA 1 1
16 49433 3 3 1 . HHA H 0.080 -22.017 25.854 1.00 . C A . 202 HEM HHA 1 1
16 49434 3 3 1 . HHB H -2.977 -27.393 25.698 1.00 . C A . 202 HEM HHB 1 1
16 49435 3 3 1 . HHC H -2.294 -28.017 31.892 1.00 . C A . 202 HEM HHC 1 1
16 49436 3 3 1 . HHD H 1.164 -22.818 32.037 1.00 . C A . 202 HEM HHD 1 1
16 49437 3 3 1 . HMA H -2.128 -25.130 22.845 1.00 . C A . 202 HEM HMA 1 1
16 49438 3 3 1 . HMAA H -3.633 -25.768 23.570 1.00 . C A . 202 HEM HMAA 1 1
16 49439 3 3 1 . HMAB H -2.104 -26.679 23.736 1.00 . C A . 202 HEM HMAB 1 1
16 49440 3 3 1 . HMB H -4.755 -28.548 26.508 1.00 . C A . 202 HEM HMB 1 1
16 49441 3 3 1 . HMBA H -5.013 -29.697 27.853 1.00 . C A . 202 HEM HMBA 1 1
16 49442 3 3 1 . HMBB H -3.617 -29.905 26.755 1.00 . C A . 202 HEM HMBB 1 1
16 49443 3 3 1 . HMC H -0.729 -28.129 33.865 1.00 . C A . 202 HEM HMC 1 1
16 49444 3 3 1 . HMCA H 0.616 -28.463 32.735 1.00 . C A . 202 HEM HMCA 1 1
16 49445 3 3 1 . HMCB H 0.886 -27.423 34.165 1.00 . C A . 202 HEM HMCB 1 1
16 49446 3 3 1 . HMD H 3.176 -20.768 29.869 1.00 . C A . 202 HEM HMD 1 1
16 49447 3 3 1 . HMDA H 1.712 -19.955 30.493 1.00 . C A . 202 HEM HMDA 1 1
16 49448 3 3 1 . HMDB H 2.361 -21.396 31.330 1.00 . C A . 202 HEM HMDB 1 1
16 49449 3 3 1 . NA N -1.623 -24.646 27.077 1.00 . C A . 202 HEM NA 1 1
16 49450 3 3 1 . NB N -2.229 -26.583 28.868 1.00 . C A . 202 HEM NB 1 1
16 49451 3 3 1 . NC N -0.611 -25.411 30.707 1.00 . C A . 202 HEM NC 1 1
16 49452 3 3 1 . ND N 0.005 -23.454 28.885 1.00 . C A . 202 HEM ND 1 1
16 49453 3 3 1 . O1A O -1.300 -22.700 20.846 1.00 . C A . 202 HEM O1A 1 1
16 49454 3 3 1 . O1D O 3.724 -21.488 24.780 1.00 . C A . 202 HEM O1D 1 1
16 49455 3 3 1 . O2A O -2.589 -21.186 21.568 1.00 . C A . 202 HEM O2A 1 1
16 49456 3 3 1 . O2D O 2.799 -19.608 24.480 1.00 . C A . 202 HEM O2D 1 1
17 49457 1 1 1 MET C C 7.039 -20.416 27.659 1.00 . A A . 1 MET C 1 1
17 49458 1 1 1 MET CA C 6.054 -20.042 28.731 1.00 . A A . 1 MET CA 1 1
17 49459 1 1 1 MET CB C 6.302 -20.943 29.959 1.00 . A A . 1 MET CB 1 1
17 49460 1 1 1 MET CE C 6.487 -19.185 32.659 1.00 . A A . 1 MET CE 1 1
17 49461 1 1 1 MET CG C 5.184 -20.851 31.006 1.00 . A A . 1 MET CG 1 1
17 49462 1 1 1 MET H1 H 4.591 -21.117 27.710 1.00 . A A . 1 MET H1 1 1
17 49463 1 1 1 MET H2 H 4.412 -19.432 27.602 1.00 . A A . 1 MET H2 1 1
17 49464 1 1 1 MET H3 H 4.002 -20.239 29.039 1.00 . A A . 1 MET H3 1 1
17 49465 1 1 1 MET HA H 6.177 -19.003 28.990 1.00 . A A . 1 MET HA 1 1
17 49466 1 1 1 MET HB2 H 6.393 -21.998 29.620 1.00 . A A . 1 MET HB2 1 1
17 49467 1 1 1 MET HB3 H 7.261 -20.651 30.434 1.00 . A A . 1 MET HB3 1 1
17 49468 1 1 1 MET HE1 H 6.537 -20.092 33.301 1.00 . A A . 1 MET HE1 1 1
17 49469 1 1 1 MET HE2 H 6.537 -18.294 33.320 1.00 . A A . 1 MET HE2 1 1
17 49470 1 1 1 MET HE3 H 7.383 -19.177 32.002 1.00 . A A . 1 MET HE3 1 1
17 49471 1 1 1 MET HG2 H 4.236 -21.195 30.538 1.00 . A A . 1 MET HG2 1 1
17 49472 1 1 1 MET HG3 H 5.421 -21.552 31.834 1.00 . A A . 1 MET HG3 1 1
17 49473 1 1 1 MET N N 4.659 -20.221 28.233 1.00 . A A . 1 MET N 1 1
17 49474 1 1 1 MET O O 7.441 -21.573 27.547 1.00 . A A . 1 MET O 1 1
17 49475 1 1 1 MET SD S 4.962 -19.173 31.674 1.00 . A A . 1 MET SD 1 1
17 49476 1 1 2 MET C C 9.791 -19.793 26.340 1.00 . A A . 2 MET C 1 1
17 49477 1 1 2 MET CA C 8.399 -19.697 25.775 1.00 . A A . 2 MET CA 1 1
17 49478 1 1 2 MET CB C 8.411 -18.614 24.679 1.00 . A A . 2 MET CB 1 1
17 49479 1 1 2 MET CE C 5.916 -20.704 22.496 1.00 . A A . 2 MET CE 1 1
17 49480 1 1 2 MET CG C 7.945 -19.146 23.317 1.00 . A A . 2 MET CG 1 1
17 49481 1 1 2 MET H H 7.167 -18.474 26.945 1.00 . A A . 2 MET H 1 1
17 49482 1 1 2 MET HA H 8.128 -20.646 25.351 1.00 . A A . 2 MET HA 1 1
17 49483 1 1 2 MET HB2 H 7.749 -17.777 24.989 1.00 . A A . 2 MET HB2 1 1
17 49484 1 1 2 MET HB3 H 9.442 -18.216 24.574 1.00 . A A . 2 MET HB3 1 1
17 49485 1 1 2 MET HE1 H 6.255 -20.811 21.444 1.00 . A A . 2 MET HE1 1 1
17 49486 1 1 2 MET HE2 H 4.845 -20.996 22.543 1.00 . A A . 2 MET HE2 1 1
17 49487 1 1 2 MET HE3 H 6.494 -21.418 23.120 1.00 . A A . 2 MET HE3 1 1
17 49488 1 1 2 MET HG2 H 8.480 -18.584 22.514 1.00 . A A . 2 MET HG2 1 1
17 49489 1 1 2 MET HG3 H 8.246 -20.211 23.234 1.00 . A A . 2 MET HG3 1 1
17 49490 1 1 2 MET N N 7.467 -19.420 26.845 1.00 . A A . 2 MET N 1 1
17 49491 1 1 2 MET O O 10.680 -20.372 25.718 1.00 . A A . 2 MET O 1 1
17 49492 1 1 2 MET SD S 6.147 -18.999 23.079 1.00 . A A . 2 MET SD 1 1
17 49493 1 1 3 GLY C C 11.548 -20.604 28.725 1.00 . A A . 3 GLY C 1 1
17 49494 1 1 3 GLY CA C 11.334 -19.240 28.122 1.00 . A A . 3 GLY CA 1 1
17 49495 1 1 3 GLY H H 9.307 -18.741 28.049 1.00 . A A . 3 GLY H 1 1
17 49496 1 1 3 GLY HA2 H 12.060 -19.082 27.339 1.00 . A A . 3 GLY HA2 1 1
17 49497 1 1 3 GLY HA3 H 11.360 -18.500 28.909 1.00 . A A . 3 GLY HA3 1 1
17 49498 1 1 3 GLY N N 10.025 -19.190 27.523 1.00 . A A . 3 GLY N 1 1
17 49499 1 1 3 GLY O O 12.644 -21.172 28.649 1.00 . A A . 3 GLY O 1 1
17 49500 1 1 4 MET C C 10.741 -23.556 28.995 1.00 . A A . 4 MET C 1 1
17 49501 1 1 4 MET CA C 10.593 -22.445 30.010 1.00 . A A . 4 MET CA 1 1
17 49502 1 1 4 MET CB C 9.358 -22.752 30.875 1.00 . A A . 4 MET CB 1 1
17 49503 1 1 4 MET CE C 7.925 -22.677 33.750 1.00 . A A . 4 MET CE 1 1
17 49504 1 1 4 MET CG C 9.643 -23.760 31.991 1.00 . A A . 4 MET CG 1 1
17 49505 1 1 4 MET H H 9.579 -20.748 29.381 1.00 . A A . 4 MET H 1 1
17 49506 1 1 4 MET HA H 11.475 -22.417 30.629 1.00 . A A . 4 MET HA 1 1
17 49507 1 1 4 MET HB2 H 8.991 -21.805 31.328 1.00 . A A . 4 MET HB2 1 1
17 49508 1 1 4 MET HB3 H 8.555 -23.153 30.226 1.00 . A A . 4 MET HB3 1 1
17 49509 1 1 4 MET HE1 H 7.544 -22.213 32.814 1.00 . A A . 4 MET HE1 1 1
17 49510 1 1 4 MET HE2 H 7.694 -21.990 34.592 1.00 . A A . 4 MET HE2 1 1
17 49511 1 1 4 MET HE3 H 7.366 -23.623 33.916 1.00 . A A . 4 MET HE3 1 1
17 49512 1 1 4 MET HG2 H 8.851 -24.540 31.974 1.00 . A A . 4 MET HG2 1 1
17 49513 1 1 4 MET HG3 H 10.611 -24.260 31.775 1.00 . A A . 4 MET HG3 1 1
17 49514 1 1 4 MET N N 10.486 -21.163 29.349 1.00 . A A . 4 MET N 1 1
17 49515 1 1 4 MET O O 11.450 -24.533 29.244 1.00 . A A . 4 MET O 1 1
17 49516 1 1 4 MET SD S 9.713 -22.989 33.638 1.00 . A A . 4 MET SD 1 1
17 49517 1 1 5 VAL C C 11.516 -24.456 26.204 1.00 . A A . 5 VAL C 1 1
17 49518 1 1 5 VAL CA C 10.145 -24.504 26.834 1.00 . A A . 5 VAL CA 1 1
17 49519 1 1 5 VAL CB C 9.118 -24.416 25.728 1.00 . A A . 5 VAL CB 1 1
17 49520 1 1 5 VAL CG1 C 7.720 -24.600 26.345 1.00 . A A . 5 VAL CG1 1 1
17 49521 1 1 5 VAL CG2 C 9.269 -23.069 25.000 1.00 . A A . 5 VAL CG2 1 1
17 49522 1 1 5 VAL H H 9.443 -22.689 27.625 1.00 . A A . 5 VAL H 1 1
17 49523 1 1 5 VAL HA H 10.038 -25.449 27.356 1.00 . A A . 5 VAL HA 1 1
17 49524 1 1 5 VAL HB H 9.290 -25.234 24.996 1.00 . A A . 5 VAL HB 1 1
17 49525 1 1 5 VAL HG11 H 7.242 -25.522 25.948 1.00 . A A . 5 VAL HG11 1 1
17 49526 1 1 5 VAL HG12 H 7.072 -23.731 26.099 1.00 . A A . 5 VAL HG12 1 1
17 49527 1 1 5 VAL HG13 H 7.793 -24.686 27.450 1.00 . A A . 5 VAL HG13 1 1
17 49528 1 1 5 VAL HG21 H 8.607 -23.037 24.108 1.00 . A A . 5 VAL HG21 1 1
17 49529 1 1 5 VAL HG22 H 10.320 -22.928 24.667 1.00 . A A . 5 VAL HG22 1 1
17 49530 1 1 5 VAL HG23 H 8.994 -22.232 25.676 1.00 . A A . 5 VAL HG23 1 1
17 49531 1 1 5 VAL N N 10.046 -23.457 27.833 1.00 . A A . 5 VAL N 1 1
17 49532 1 1 5 VAL O O 11.967 -25.447 25.632 1.00 . A A . 5 VAL O 1 1
17 49533 1 1 6 PHE C C 14.486 -23.984 26.523 1.00 . A A . 6 PHE C 1 1
17 49534 1 1 6 PHE CA C 13.527 -23.176 25.695 1.00 . A A . 6 PHE CA 1 1
17 49535 1 1 6 PHE CB C 14.074 -21.740 25.641 1.00 . A A . 6 PHE CB 1 1
17 49536 1 1 6 PHE CD1 C 12.837 -21.471 23.490 1.00 . A A . 6 PHE CD1 1 1
17 49537 1 1 6 PHE CD2 C 14.596 -19.953 23.986 1.00 . A A . 6 PHE CD2 1 1
17 49538 1 1 6 PHE CE1 C 12.618 -20.825 22.296 1.00 . A A . 6 PHE CE1 1 1
17 49539 1 1 6 PHE CE2 C 14.377 -19.308 22.793 1.00 . A A . 6 PHE CE2 1 1
17 49540 1 1 6 PHE CG C 13.827 -21.041 24.345 1.00 . A A . 6 PHE CG 1 1
17 49541 1 1 6 PHE CZ C 13.388 -19.745 21.949 1.00 . A A . 6 PHE CZ 1 1
17 49542 1 1 6 PHE H H 11.834 -22.469 26.704 1.00 . A A . 6 PHE H 1 1
17 49543 1 1 6 PHE HA H 13.483 -23.595 24.702 1.00 . A A . 6 PHE HA 1 1
17 49544 1 1 6 PHE HB2 H 13.605 -21.126 26.438 1.00 . A A . 6 PHE HB2 1 1
17 49545 1 1 6 PHE HB3 H 15.174 -21.758 25.805 1.00 . A A . 6 PHE HB3 1 1
17 49546 1 1 6 PHE HD1 H 12.228 -22.321 23.759 1.00 . A A . 6 PHE HD1 1 1
17 49547 1 1 6 PHE HD2 H 15.376 -19.606 24.648 1.00 . A A . 6 PHE HD2 1 1
17 49548 1 1 6 PHE HE1 H 11.840 -21.169 21.631 1.00 . A A . 6 PHE HE1 1 1
17 49549 1 1 6 PHE HE2 H 14.984 -18.457 22.519 1.00 . A A . 6 PHE HE2 1 1
17 49550 1 1 6 PHE HZ H 13.217 -19.237 21.010 1.00 . A A . 6 PHE HZ 1 1
17 49551 1 1 6 PHE N N 12.202 -23.287 26.269 1.00 . A A . 6 PHE N 1 1
17 49552 1 1 6 PHE O O 15.441 -24.550 25.994 1.00 . A A . 6 PHE O 1 1
17 49553 1 1 7 THR C C 14.984 -26.249 28.408 1.00 . A A . 7 THR C 1 1
17 49554 1 1 7 THR CA C 15.160 -24.782 28.724 1.00 . A A . 7 THR CA 1 1
17 49555 1 1 7 THR CB C 14.879 -24.585 30.192 1.00 . A A . 7 THR CB 1 1
17 49556 1 1 7 THR CG2 C 15.894 -25.395 31.015 1.00 . A A . 7 THR CG2 1 1
17 49557 1 1 7 THR H H 13.506 -23.558 28.305 1.00 . A A . 7 THR H 1 1
17 49558 1 1 7 THR HA H 16.174 -24.490 28.490 1.00 . A A . 7 THR HA 1 1
17 49559 1 1 7 THR HB H 13.857 -24.939 30.441 1.00 . A A . 7 THR HB 1 1
17 49560 1 1 7 THR HG1 H 15.513 -23.183 31.344 1.00 . A A . 7 THR HG1 1 1
17 49561 1 1 7 THR HG21 H 16.930 -25.088 30.753 1.00 . A A . 7 THR HG21 1 1
17 49562 1 1 7 THR HG22 H 15.781 -26.480 30.809 1.00 . A A . 7 THR HG22 1 1
17 49563 1 1 7 THR HG23 H 15.735 -25.218 32.100 1.00 . A A . 7 THR HG23 1 1
17 49564 1 1 7 THR N N 14.275 -24.023 27.860 1.00 . A A . 7 THR N 1 1
17 49565 1 1 7 THR O O 15.949 -27.015 28.406 1.00 . A A . 7 THR O 1 1
17 49566 1 1 7 THR OG1 O 14.996 -23.211 30.535 1.00 . A A . 7 THR OG1 1 1
17 49567 1 1 8 GLY C C 14.096 -28.464 26.571 1.00 . A A . 8 GLY C 1 1
17 49568 1 1 8 GLY CA C 13.420 -28.058 27.860 1.00 . A A . 8 GLY CA 1 1
17 49569 1 1 8 GLY H H 12.932 -26.058 28.205 1.00 . A A . 8 GLY H 1 1
17 49570 1 1 8 GLY HA2 H 13.805 -28.664 28.663 1.00 . A A . 8 GLY HA2 1 1
17 49571 1 1 8 GLY HA3 H 12.348 -28.130 27.729 1.00 . A A . 8 GLY HA3 1 1
17 49572 1 1 8 GLY N N 13.717 -26.675 28.171 1.00 . A A . 8 GLY N 1 1
17 49573 1 1 8 GLY O O 14.547 -29.599 26.438 1.00 . A A . 8 GLY O 1 1
17 49574 1 1 9 LEU C C 16.228 -28.067 24.431 1.00 . A A . 9 LEU C 1 1
17 49575 1 1 9 LEU CA C 14.737 -27.853 24.291 1.00 . A A . 9 LEU CA 1 1
17 49576 1 1 9 LEU CB C 14.523 -26.721 23.258 1.00 . A A . 9 LEU CB 1 1
17 49577 1 1 9 LEU CD1 C 13.590 -28.707 21.958 1.00 . A A . 9 LEU CD1 1 1
17 49578 1 1 9 LEU CD2 C 12.732 -26.367 21.482 1.00 . A A . 9 LEU CD2 1 1
17 49579 1 1 9 LEU CG C 13.946 -27.212 21.912 1.00 . A A . 9 LEU CG 1 1
17 49580 1 1 9 LEU H H 13.767 -26.629 25.687 1.00 . A A . 9 LEU H 1 1
17 49581 1 1 9 LEU HA H 14.286 -28.766 23.935 1.00 . A A . 9 LEU HA 1 1
17 49582 1 1 9 LEU HB2 H 13.835 -25.964 23.693 1.00 . A A . 9 LEU HB2 1 1
17 49583 1 1 9 LEU HB3 H 15.497 -26.225 23.064 1.00 . A A . 9 LEU HB3 1 1
17 49584 1 1 9 LEU HD11 H 12.487 -28.843 21.941 1.00 . A A . 9 LEU HD11 1 1
17 49585 1 1 9 LEU HD12 H 13.990 -29.172 22.884 1.00 . A A . 9 LEU HD12 1 1
17 49586 1 1 9 LEU HD13 H 14.023 -29.235 21.081 1.00 . A A . 9 LEU HD13 1 1
17 49587 1 1 9 LEU HD21 H 12.743 -25.383 21.997 1.00 . A A . 9 LEU HD21 1 1
17 49588 1 1 9 LEU HD22 H 11.787 -26.891 21.739 1.00 . A A . 9 LEU HD22 1 1
17 49589 1 1 9 LEU HD23 H 12.752 -26.192 20.383 1.00 . A A . 9 LEU HD23 1 1
17 49590 1 1 9 LEU HG H 14.735 -27.075 21.138 1.00 . A A . 9 LEU HG 1 1
17 49591 1 1 9 LEU N N 14.143 -27.546 25.580 1.00 . A A . 9 LEU N 1 1
17 49592 1 1 9 LEU O O 16.784 -28.947 23.787 1.00 . A A . 9 LEU O 1 1
17 49593 1 1 10 MET C C 18.716 -28.739 26.004 1.00 . A A . 10 MET C 1 1
17 49594 1 1 10 MET CA C 18.357 -27.390 25.417 1.00 . A A . 10 MET CA 1 1
17 49595 1 1 10 MET CB C 18.980 -26.327 26.353 1.00 . A A . 10 MET CB 1 1
17 49596 1 1 10 MET CE C 19.077 -23.086 23.828 1.00 . A A . 10 MET CE 1 1
17 49597 1 1 10 MET CG C 18.928 -24.902 25.785 1.00 . A A . 10 MET CG 1 1
17 49598 1 1 10 MET H H 16.475 -26.533 25.795 1.00 . A A . 10 MET H 1 1
17 49599 1 1 10 MET HA H 18.790 -27.310 24.431 1.00 . A A . 10 MET HA 1 1
17 49600 1 1 10 MET HB2 H 18.442 -26.346 27.325 1.00 . A A . 10 MET HB2 1 1
17 49601 1 1 10 MET HB3 H 20.040 -26.595 26.544 1.00 . A A . 10 MET HB3 1 1
17 49602 1 1 10 MET HE1 H 19.910 -22.413 23.530 1.00 . A A . 10 MET HE1 1 1
17 49603 1 1 10 MET HE2 H 18.602 -22.662 24.738 1.00 . A A . 10 MET HE2 1 1
17 49604 1 1 10 MET HE3 H 18.323 -23.084 23.013 1.00 . A A . 10 MET HE3 1 1
17 49605 1 1 10 MET HG2 H 17.870 -24.564 25.749 1.00 . A A . 10 MET HG2 1 1
17 49606 1 1 10 MET HG3 H 19.461 -24.230 26.491 1.00 . A A . 10 MET HG3 1 1
17 49607 1 1 10 MET N N 16.915 -27.255 25.269 1.00 . A A . 10 MET N 1 1
17 49608 1 1 10 MET O O 19.700 -29.356 25.600 1.00 . A A . 10 MET O 1 1
17 49609 1 1 10 MET SD S 19.684 -24.768 24.139 1.00 . A A . 10 MET SD 1 1
17 49610 1 1 11 GLU C C 18.056 -31.635 26.696 1.00 . A A . 11 GLU C 1 1
17 49611 1 1 11 GLU CA C 18.240 -30.471 27.651 1.00 . A A . 11 GLU CA 1 1
17 49612 1 1 11 GLU CB C 17.362 -30.739 28.891 1.00 . A A . 11 GLU CB 1 1
17 49613 1 1 11 GLU CD C 16.731 -30.090 31.213 1.00 . A A . 11 GLU CD 1 1
17 49614 1 1 11 GLU CG C 17.695 -29.807 30.065 1.00 . A A . 11 GLU CG 1 1
17 49615 1 1 11 GLU H H 17.169 -28.676 27.350 1.00 . A A . 11 GLU H 1 1
17 49616 1 1 11 GLU HA H 19.278 -30.435 27.945 1.00 . A A . 11 GLU HA 1 1
17 49617 1 1 11 GLU HB2 H 16.294 -30.607 28.614 1.00 . A A . 11 GLU HB2 1 1
17 49618 1 1 11 GLU HB3 H 17.506 -31.791 29.217 1.00 . A A . 11 GLU HB3 1 1
17 49619 1 1 11 GLU HG2 H 18.740 -29.980 30.403 1.00 . A A . 11 GLU HG2 1 1
17 49620 1 1 11 GLU HG3 H 17.586 -28.746 29.753 1.00 . A A . 11 GLU HG3 1 1
17 49621 1 1 11 GLU N N 17.942 -29.205 27.006 1.00 . A A . 11 GLU N 1 1
17 49622 1 1 11 GLU O O 18.835 -32.587 26.723 1.00 . A A . 11 GLU O 1 1
17 49623 1 1 11 GLU OE1 O 15.730 -30.825 30.992 1.00 . A A . 11 GLU OE1 1 1
17 49624 1 1 11 GLU OE2 O 16.991 -29.581 32.338 1.00 . A A . 11 GLU OE2 1 1
17 49625 1 1 12 LEU C C 17.791 -32.823 23.863 1.00 . A A . 12 LEU C 1 1
17 49626 1 1 12 LEU CA C 16.723 -32.686 24.934 1.00 . A A . 12 LEU CA 1 1
17 49627 1 1 12 LEU CB C 15.372 -32.511 24.208 1.00 . A A . 12 LEU CB 1 1
17 49628 1 1 12 LEU CD1 C 14.862 -34.997 23.962 1.00 . A A . 12 LEU CD1 1 1
17 49629 1 1 12 LEU CD2 C 13.839 -33.325 22.345 1.00 . A A . 12 LEU CD2 1 1
17 49630 1 1 12 LEU CG C 15.054 -33.657 23.229 1.00 . A A . 12 LEU CG 1 1
17 49631 1 1 12 LEU H H 16.351 -30.847 25.853 1.00 . A A . 12 LEU H 1 1
17 49632 1 1 12 LEU HA H 16.701 -33.593 25.516 1.00 . A A . 12 LEU HA 1 1
17 49633 1 1 12 LEU HB2 H 14.565 -32.452 24.967 1.00 . A A . 12 LEU HB2 1 1
17 49634 1 1 12 LEU HB3 H 15.385 -31.554 23.645 1.00 . A A . 12 LEU HB3 1 1
17 49635 1 1 12 LEU HD11 H 14.986 -34.858 25.057 1.00 . A A . 12 LEU HD11 1 1
17 49636 1 1 12 LEU HD12 H 15.608 -35.741 23.610 1.00 . A A . 12 LEU HD12 1 1
17 49637 1 1 12 LEU HD13 H 13.842 -35.397 23.768 1.00 . A A . 12 LEU HD13 1 1
17 49638 1 1 12 LEU HD21 H 13.660 -34.143 21.614 1.00 . A A . 12 LEU HD21 1 1
17 49639 1 1 12 LEU HD22 H 14.013 -32.382 21.786 1.00 . A A . 12 LEU HD22 1 1
17 49640 1 1 12 LEU HD23 H 12.929 -33.204 22.970 1.00 . A A . 12 LEU HD23 1 1
17 49641 1 1 12 LEU HG H 15.934 -33.769 22.560 1.00 . A A . 12 LEU HG 1 1
17 49642 1 1 12 LEU N N 16.999 -31.599 25.857 1.00 . A A . 12 LEU N 1 1
17 49643 1 1 12 LEU O O 18.184 -33.944 23.535 1.00 . A A . 12 LEU O 1 1
17 49644 1 1 13 ILE C C 20.613 -32.254 22.708 1.00 . A A . 13 ILE C 1 1
17 49645 1 1 13 ILE CA C 19.253 -31.828 22.191 1.00 . A A . 13 ILE CA 1 1
17 49646 1 1 13 ILE CB C 19.489 -30.555 21.405 1.00 . A A . 13 ILE CB 1 1
17 49647 1 1 13 ILE CD1 C 17.030 -30.414 20.661 1.00 . A A . 13 ILE CD1 1 1
17 49648 1 1 13 ILE CG1 C 18.216 -29.682 21.289 1.00 . A A . 13 ILE CG1 1 1
17 49649 1 1 13 ILE CG2 C 20.014 -30.969 20.017 1.00 . A A . 13 ILE CG2 1 1
17 49650 1 1 13 ILE H H 18.021 -30.781 23.547 1.00 . A A . 13 ILE H 1 1
17 49651 1 1 13 ILE HA H 18.882 -32.598 21.533 1.00 . A A . 13 ILE HA 1 1
17 49652 1 1 13 ILE HB H 20.280 -29.956 21.910 1.00 . A A . 13 ILE HB 1 1
17 49653 1 1 13 ILE HD11 H 16.758 -29.946 19.691 1.00 . A A . 13 ILE HD11 1 1
17 49654 1 1 13 ILE HD12 H 16.149 -30.362 21.338 1.00 . A A . 13 ILE HD12 1 1
17 49655 1 1 13 ILE HD13 H 17.283 -31.481 20.485 1.00 . A A . 13 ILE HD13 1 1
17 49656 1 1 13 ILE HG12 H 17.927 -29.328 22.303 1.00 . A A . 13 ILE HG12 1 1
17 49657 1 1 13 ILE HG13 H 18.451 -28.782 20.668 1.00 . A A . 13 ILE HG13 1 1
17 49658 1 1 13 ILE HG21 H 20.715 -30.202 19.625 1.00 . A A . 13 ILE HG21 1 1
17 49659 1 1 13 ILE HG22 H 19.171 -31.077 19.299 1.00 . A A . 13 ILE HG22 1 1
17 49660 1 1 13 ILE HG23 H 20.549 -31.940 20.080 1.00 . A A . 13 ILE HG23 1 1
17 49661 1 1 13 ILE N N 18.291 -31.704 23.279 1.00 . A A . 13 ILE N 1 1
17 49662 1 1 13 ILE O O 21.302 -33.045 22.060 1.00 . A A . 13 ILE O 1 1
17 49663 1 1 14 GLU C C 22.462 -33.507 24.813 1.00 . A A . 14 GLU C 1 1
17 49664 1 1 14 GLU CA C 22.357 -32.054 24.401 1.00 . A A . 14 GLU CA 1 1
17 49665 1 1 14 GLU CB C 22.701 -31.224 25.647 1.00 . A A . 14 GLU CB 1 1
17 49666 1 1 14 GLU CD C 24.456 -30.404 27.213 1.00 . A A . 14 GLU CD 1 1
17 49667 1 1 14 GLU CG C 24.213 -31.117 25.887 1.00 . A A . 14 GLU CG 1 1
17 49668 1 1 14 GLU H H 20.452 -31.189 24.474 1.00 . A A . 14 GLU H 1 1
17 49669 1 1 14 GLU HA H 23.066 -31.853 23.616 1.00 . A A . 14 GLU HA 1 1
17 49670 1 1 14 GLU HB2 H 22.261 -30.206 25.540 1.00 . A A . 14 GLU HB2 1 1
17 49671 1 1 14 GLU HB3 H 22.233 -31.705 26.530 1.00 . A A . 14 GLU HB3 1 1
17 49672 1 1 14 GLU HG2 H 24.671 -32.131 25.916 1.00 . A A . 14 GLU HG2 1 1
17 49673 1 1 14 GLU HG3 H 24.684 -30.535 25.070 1.00 . A A . 14 GLU HG3 1 1
17 49674 1 1 14 GLU N N 21.034 -31.747 23.889 1.00 . A A . 14 GLU N 1 1
17 49675 1 1 14 GLU O O 23.476 -34.162 24.572 1.00 . A A . 14 GLU O 1 1
17 49676 1 1 14 GLU OE1 O 23.613 -29.551 27.602 1.00 . A A . 14 GLU OE1 1 1
17 49677 1 1 14 GLU OE2 O 25.496 -30.707 27.865 1.00 . A A . 14 GLU OE2 1 1
17 49678 1 1 15 ASP C C 21.313 -36.391 24.853 1.00 . A A . 15 ASP C 1 1
17 49679 1 1 15 ASP CA C 21.449 -35.388 25.979 1.00 . A A . 15 ASP CA 1 1
17 49680 1 1 15 ASP CB C 20.319 -35.665 26.991 1.00 . A A . 15 ASP CB 1 1
17 49681 1 1 15 ASP CG C 20.514 -36.979 27.739 1.00 . A A . 15 ASP CG 1 1
17 49682 1 1 15 ASP H H 20.602 -33.500 25.691 1.00 . A A . 15 ASP H 1 1
17 49683 1 1 15 ASP HA H 22.404 -35.535 26.458 1.00 . A A . 15 ASP HA 1 1
17 49684 1 1 15 ASP HB2 H 20.278 -34.837 27.729 1.00 . A A . 15 ASP HB2 1 1
17 49685 1 1 15 ASP HB3 H 19.346 -35.701 26.452 1.00 . A A . 15 ASP HB3 1 1
17 49686 1 1 15 ASP N N 21.423 -34.027 25.491 1.00 . A A . 15 ASP N 1 1
17 49687 1 1 15 ASP O O 21.877 -37.485 24.932 1.00 . A A . 15 ASP O 1 1
17 49688 1 1 15 ASP OD1 O 21.583 -37.136 28.394 1.00 . A A . 15 ASP OD1 1 1
17 49689 1 1 15 ASP OD2 O 19.596 -37.841 27.678 1.00 . A A . 15 ASP OD2 1 1
17 49690 1 1 16 GLU C C 21.538 -37.250 21.870 1.00 . A A . 16 GLU C 1 1
17 49691 1 1 16 GLU CA C 20.320 -37.022 22.737 1.00 . A A . 16 GLU CA 1 1
17 49692 1 1 16 GLU CB C 19.148 -36.634 21.815 1.00 . A A . 16 GLU CB 1 1
17 49693 1 1 16 GLU CD C 17.859 -38.754 21.983 1.00 . A A . 16 GLU CD 1 1
17 49694 1 1 16 GLU CG C 17.817 -37.255 22.259 1.00 . A A . 16 GLU CG 1 1
17 49695 1 1 16 GLU H H 20.166 -35.150 23.664 1.00 . A A . 16 GLU H 1 1
17 49696 1 1 16 GLU HA H 20.084 -37.953 23.227 1.00 . A A . 16 GLU HA 1 1
17 49697 1 1 16 GLU HB2 H 19.044 -35.526 21.808 1.00 . A A . 16 GLU HB2 1 1
17 49698 1 1 16 GLU HB3 H 19.374 -36.968 20.780 1.00 . A A . 16 GLU HB3 1 1
17 49699 1 1 16 GLU HG2 H 17.660 -37.081 23.346 1.00 . A A . 16 GLU HG2 1 1
17 49700 1 1 16 GLU HG3 H 16.976 -36.803 21.694 1.00 . A A . 16 GLU HG3 1 1
17 49701 1 1 16 GLU N N 20.554 -36.059 23.790 1.00 . A A . 16 GLU N 1 1
17 49702 1 1 16 GLU O O 21.898 -38.404 21.622 1.00 . A A . 16 GLU O 1 1
17 49703 1 1 16 GLU OE1 O 18.260 -39.519 22.902 1.00 . A A . 16 GLU OE1 1 1
17 49704 1 1 16 GLU OE2 O 17.478 -39.159 20.850 1.00 . A A . 16 GLU OE2 1 1
17 49705 1 1 17 PHE C C 24.597 -35.776 20.944 1.00 . A A . 17 PHE C 1 1
17 49706 1 1 17 PHE CA C 23.336 -36.455 20.491 1.00 . A A . 17 PHE CA 1 1
17 49707 1 1 17 PHE CB C 23.066 -36.063 19.027 1.00 . A A . 17 PHE CB 1 1
17 49708 1 1 17 PHE CD1 C 20.846 -36.925 18.272 1.00 . A A . 17 PHE CD1 1 1
17 49709 1 1 17 PHE CD2 C 22.803 -38.126 17.655 1.00 . A A . 17 PHE CD2 1 1
17 49710 1 1 17 PHE CE1 C 20.072 -37.850 17.607 1.00 . A A . 17 PHE CE1 1 1
17 49711 1 1 17 PHE CE2 C 22.029 -39.048 16.991 1.00 . A A . 17 PHE CE2 1 1
17 49712 1 1 17 PHE CG C 22.218 -37.055 18.301 1.00 . A A . 17 PHE CG 1 1
17 49713 1 1 17 PHE CZ C 20.665 -38.910 16.967 1.00 . A A . 17 PHE CZ 1 1
17 49714 1 1 17 PHE H H 21.987 -35.237 21.586 1.00 . A A . 17 PHE H 1 1
17 49715 1 1 17 PHE HA H 23.503 -37.519 20.538 1.00 . A A . 17 PHE HA 1 1
17 49716 1 1 17 PHE HB2 H 22.537 -35.087 18.987 1.00 . A A . 17 PHE HB2 1 1
17 49717 1 1 17 PHE HB3 H 24.027 -35.975 18.475 1.00 . A A . 17 PHE HB3 1 1
17 49718 1 1 17 PHE HD1 H 20.375 -36.093 18.773 1.00 . A A . 17 PHE HD1 1 1
17 49719 1 1 17 PHE HD2 H 23.876 -38.239 17.671 1.00 . A A . 17 PHE HD2 1 1
17 49720 1 1 17 PHE HE1 H 18.998 -37.741 17.588 1.00 . A A . 17 PHE HE1 1 1
17 49721 1 1 17 PHE HE2 H 22.495 -39.882 16.487 1.00 . A A . 17 PHE HE2 1 1
17 49722 1 1 17 PHE HZ H 20.057 -39.635 16.445 1.00 . A A . 17 PHE HZ 1 1
17 49723 1 1 17 PHE N N 22.217 -36.188 21.375 1.00 . A A . 17 PHE N 1 1
17 49724 1 1 17 PHE O O 25.690 -36.195 20.549 1.00 . A A . 17 PHE O 1 1
17 49725 1 1 18 GLY C C 25.685 -32.623 22.021 1.00 . A A . 18 GLY C 1 1
17 49726 1 1 18 GLY CA C 25.747 -34.111 22.204 1.00 . A A . 18 GLY CA 1 1
17 49727 1 1 18 GLY H H 23.666 -34.392 22.165 1.00 . A A . 18 GLY H 1 1
17 49728 1 1 18 GLY HA2 H 25.866 -34.323 23.255 1.00 . A A . 18 GLY HA2 1 1
17 49729 1 1 18 GLY HA3 H 26.536 -34.508 21.583 1.00 . A A . 18 GLY HA3 1 1
17 49730 1 1 18 GLY N N 24.521 -34.729 21.780 1.00 . A A . 18 GLY N 1 1
17 49731 1 1 18 GLY O O 24.836 -32.080 21.317 1.00 . A A . 18 GLY O 1 1
17 49732 1 1 19 TYR C C 27.176 -30.018 21.294 1.00 . A A . 19 TYR C 1 1
17 49733 1 1 19 TYR CA C 26.770 -30.510 22.672 1.00 . A A . 19 TYR CA 1 1
17 49734 1 1 19 TYR CB C 27.819 -30.032 23.699 1.00 . A A . 19 TYR CB 1 1
17 49735 1 1 19 TYR CD1 C 26.990 -27.899 24.696 1.00 . A A . 19 TYR CD1 1 1
17 49736 1 1 19 TYR CD2 C 28.921 -27.826 23.314 1.00 . A A . 19 TYR CD2 1 1
17 49737 1 1 19 TYR CE1 C 27.088 -26.541 24.901 1.00 . A A . 19 TYR CE1 1 1
17 49738 1 1 19 TYR CE2 C 29.017 -26.469 23.516 1.00 . A A . 19 TYR CE2 1 1
17 49739 1 1 19 TYR CG C 27.906 -28.553 23.901 1.00 . A A . 19 TYR CG 1 1
17 49740 1 1 19 TYR CZ C 28.100 -25.826 24.311 1.00 . A A . 19 TYR CZ 1 1
17 49741 1 1 19 TYR H H 27.272 -32.424 23.307 1.00 . A A . 19 TYR H 1 1
17 49742 1 1 19 TYR HA H 25.805 -30.098 22.919 1.00 . A A . 19 TYR HA 1 1
17 49743 1 1 19 TYR HB2 H 27.591 -30.475 24.691 1.00 . A A . 19 TYR HB2 1 1
17 49744 1 1 19 TYR HB3 H 28.820 -30.382 23.387 1.00 . A A . 19 TYR HB3 1 1
17 49745 1 1 19 TYR HD1 H 26.190 -28.455 25.161 1.00 . A A . 19 TYR HD1 1 1
17 49746 1 1 19 TYR HD2 H 29.645 -28.327 22.688 1.00 . A A . 19 TYR HD2 1 1
17 49747 1 1 19 TYR HE1 H 26.366 -26.037 25.527 1.00 . A A . 19 TYR HE1 1 1
17 49748 1 1 19 TYR HE2 H 29.813 -25.908 23.050 1.00 . A A . 19 TYR HE2 1 1
17 49749 1 1 19 TYR HH H 28.876 -24.284 25.195 1.00 . A A . 19 TYR HH 1 1
17 49750 1 1 19 TYR N N 26.642 -31.949 22.698 1.00 . A A . 19 TYR N 1 1
17 49751 1 1 19 TYR O O 26.950 -28.857 20.974 1.00 . A A . 19 TYR O 1 1
17 49752 1 1 19 TYR OH O 28.204 -24.433 24.526 1.00 . A A . 19 TYR OH 1 1
17 49753 1 1 20 GLU C C 27.027 -30.060 18.303 1.00 . A A . 20 GLU C 1 1
17 49754 1 1 20 GLU CA C 28.250 -30.392 19.139 1.00 . A A . 20 GLU CA 1 1
17 49755 1 1 20 GLU CB C 29.074 -31.434 18.360 1.00 . A A . 20 GLU CB 1 1
17 49756 1 1 20 GLU CD C 31.193 -32.708 18.129 1.00 . A A . 20 GLU CD 1 1
17 49757 1 1 20 GLU CG C 30.472 -31.648 18.954 1.00 . A A . 20 GLU CG 1 1
17 49758 1 1 20 GLU H H 28.056 -31.802 20.696 1.00 . A A . 20 GLU H 1 1
17 49759 1 1 20 GLU HA H 28.830 -29.494 19.283 1.00 . A A . 20 GLU HA 1 1
17 49760 1 1 20 GLU HB2 H 28.527 -32.402 18.360 1.00 . A A . 20 GLU HB2 1 1
17 49761 1 1 20 GLU HB3 H 29.179 -31.098 17.308 1.00 . A A . 20 GLU HB3 1 1
17 49762 1 1 20 GLU HG2 H 31.047 -30.696 18.927 1.00 . A A . 20 GLU HG2 1 1
17 49763 1 1 20 GLU HG3 H 30.393 -31.994 20.005 1.00 . A A . 20 GLU HG3 1 1
17 49764 1 1 20 GLU N N 27.838 -30.859 20.456 1.00 . A A . 20 GLU N 1 1
17 49765 1 1 20 GLU O O 26.986 -29.031 17.616 1.00 . A A . 20 GLU O 1 1
17 49766 1 1 20 GLU OE1 O 31.198 -32.587 16.874 1.00 . A A . 20 GLU OE1 1 1
17 49767 1 1 20 GLU OE2 O 31.758 -33.654 18.745 1.00 . A A . 20 GLU OE2 1 1
17 49768 1 1 21 THR C C 24.072 -29.531 18.190 1.00 . A A . 21 THR C 1 1
17 49769 1 1 21 THR CA C 24.780 -30.719 17.590 1.00 . A A . 21 THR CA 1 1
17 49770 1 1 21 THR CB C 23.839 -31.903 17.614 1.00 . A A . 21 THR CB 1 1
17 49771 1 1 21 THR CG2 C 22.567 -31.565 16.810 1.00 . A A . 21 THR CG2 1 1
17 49772 1 1 21 THR H H 26.061 -31.795 18.851 1.00 . A A . 21 THR H 1 1
17 49773 1 1 21 THR HA H 25.061 -30.483 16.574 1.00 . A A . 21 THR HA 1 1
17 49774 1 1 21 THR HB H 23.548 -32.137 18.660 1.00 . A A . 21 THR HB 1 1
17 49775 1 1 21 THR HG1 H 25.392 -32.793 16.902 1.00 . A A . 21 THR HG1 1 1
17 49776 1 1 21 THR HG21 H 22.833 -31.041 15.868 1.00 . A A . 21 THR HG21 1 1
17 49777 1 1 21 THR HG22 H 21.897 -30.908 17.404 1.00 . A A . 21 THR HG22 1 1
17 49778 1 1 21 THR HG23 H 22.011 -32.495 16.554 1.00 . A A . 21 THR HG23 1 1
17 49779 1 1 21 THR N N 26.004 -30.944 18.338 1.00 . A A . 21 THR N 1 1
17 49780 1 1 21 THR O O 23.458 -28.729 17.485 1.00 . A A . 21 THR O 1 1
17 49781 1 1 21 THR OG1 O 24.478 -33.045 17.047 1.00 . A A . 21 THR OG1 1 1
17 49782 1 1 22 LEU C C 24.057 -27.015 19.802 1.00 . A A . 22 LEU C 1 1
17 49783 1 1 22 LEU CA C 23.495 -28.349 20.264 1.00 . A A . 22 LEU CA 1 1
17 49784 1 1 22 LEU CB C 23.742 -28.471 21.787 1.00 . A A . 22 LEU CB 1 1
17 49785 1 1 22 LEU CD1 C 21.437 -27.756 22.561 1.00 . A A . 22 LEU CD1 1 1
17 49786 1 1 22 LEU CD2 C 23.440 -27.426 24.087 1.00 . A A . 22 LEU CD2 1 1
17 49787 1 1 22 LEU CG C 22.941 -27.464 22.630 1.00 . A A . 22 LEU CG 1 1
17 49788 1 1 22 LEU H H 24.623 -30.094 20.091 1.00 . A A . 22 LEU H 1 1
17 49789 1 1 22 LEU HA H 22.439 -28.386 20.049 1.00 . A A . 22 LEU HA 1 1
17 49790 1 1 22 LEU HB2 H 23.475 -29.502 22.110 1.00 . A A . 22 LEU HB2 1 1
17 49791 1 1 22 LEU HB3 H 24.822 -28.321 21.990 1.00 . A A . 22 LEU HB3 1 1
17 49792 1 1 22 LEU HD11 H 21.237 -28.801 22.882 1.00 . A A . 22 LEU HD11 1 1
17 49793 1 1 22 LEU HD12 H 21.068 -27.626 21.522 1.00 . A A . 22 LEU HD12 1 1
17 49794 1 1 22 LEU HD13 H 20.879 -27.066 23.227 1.00 . A A . 22 LEU HD13 1 1
17 49795 1 1 22 LEU HD21 H 23.888 -26.435 24.316 1.00 . A A . 22 LEU HD21 1 1
17 49796 1 1 22 LEU HD22 H 24.210 -28.209 24.252 1.00 . A A . 22 LEU HD22 1 1
17 49797 1 1 22 LEU HD23 H 22.597 -27.604 24.789 1.00 . A A . 22 LEU HD23 1 1
17 49798 1 1 22 LEU HG H 23.101 -26.462 22.196 1.00 . A A . 22 LEU HG 1 1
17 49799 1 1 22 LEU N N 24.136 -29.424 19.536 1.00 . A A . 22 LEU N 1 1
17 49800 1 1 22 LEU O O 23.333 -26.024 19.720 1.00 . A A . 22 LEU O 1 1
17 49801 1 1 23 ASP C C 25.522 -25.298 17.740 1.00 . A A . 23 ASP C 1 1
17 49802 1 1 23 ASP CA C 26.035 -25.740 19.097 1.00 . A A . 23 ASP CA 1 1
17 49803 1 1 23 ASP CB C 27.567 -25.898 18.991 1.00 . A A . 23 ASP CB 1 1
17 49804 1 1 23 ASP CG C 28.293 -24.560 18.922 1.00 . A A . 23 ASP CG 1 1
17 49805 1 1 23 ASP H H 25.966 -27.769 19.584 1.00 . A A . 23 ASP H 1 1
17 49806 1 1 23 ASP HA H 25.795 -24.981 19.825 1.00 . A A . 23 ASP HA 1 1
17 49807 1 1 23 ASP HB2 H 27.940 -26.463 19.872 1.00 . A A . 23 ASP HB2 1 1
17 49808 1 1 23 ASP HB3 H 27.810 -26.482 18.077 1.00 . A A . 23 ASP HB3 1 1
17 49809 1 1 23 ASP N N 25.382 -26.965 19.518 1.00 . A A . 23 ASP N 1 1
17 49810 1 1 23 ASP O O 25.405 -24.098 17.481 1.00 . A A . 23 ASP O 1 1
17 49811 1 1 23 ASP OD1 O 27.792 -23.574 19.529 1.00 . A A . 23 ASP OD1 1 1
17 49812 1 1 23 ASP OD2 O 29.371 -24.505 18.268 1.00 . A A . 23 ASP OD2 1 1
17 49813 1 1 24 THR C C 23.430 -25.202 15.601 1.00 . A A . 24 THR C 1 1
17 49814 1 1 24 THR CA C 24.776 -25.882 15.494 1.00 . A A . 24 THR CA 1 1
17 49815 1 1 24 THR CB C 24.615 -27.045 14.545 1.00 . A A . 24 THR CB 1 1
17 49816 1 1 24 THR CG2 C 24.174 -26.508 13.172 1.00 . A A . 24 THR CG2 1 1
17 49817 1 1 24 THR H H 25.287 -27.233 17.030 1.00 . A A . 24 THR H 1 1
17 49818 1 1 24 THR HA H 25.490 -25.175 15.096 1.00 . A A . 24 THR HA 1 1
17 49819 1 1 24 THR HB H 23.835 -27.741 14.918 1.00 . A A . 24 THR HB 1 1
17 49820 1 1 24 THR HG1 H 26.539 -27.079 14.494 1.00 . A A . 24 THR HG1 1 1
17 49821 1 1 24 THR HG21 H 23.537 -25.605 13.296 1.00 . A A . 24 THR HG21 1 1
17 49822 1 1 24 THR HG22 H 23.592 -27.279 12.624 1.00 . A A . 24 THR HG22 1 1
17 49823 1 1 24 THR HG23 H 25.062 -26.234 12.562 1.00 . A A . 24 THR HG23 1 1
17 49824 1 1 24 THR N N 25.236 -26.255 16.825 1.00 . A A . 24 THR N 1 1
17 49825 1 1 24 THR O O 23.159 -24.232 14.890 1.00 . A A . 24 THR O 1 1
17 49826 1 1 24 THR OG1 O 25.850 -27.742 14.402 1.00 . A A . 24 THR OG1 1 1
17 49827 1 1 25 LEU C C 21.344 -23.737 17.211 1.00 . A A . 25 LEU C 1 1
17 49828 1 1 25 LEU CA C 21.220 -25.135 16.631 1.00 . A A . 25 LEU CA 1 1
17 49829 1 1 25 LEU CB C 20.289 -25.947 17.559 1.00 . A A . 25 LEU CB 1 1
17 49830 1 1 25 LEU CD1 C 19.052 -28.119 17.968 1.00 . A A . 25 LEU CD1 1 1
17 49831 1 1 25 LEU CD2 C 19.508 -27.353 15.590 1.00 . A A . 25 LEU CD2 1 1
17 49832 1 1 25 LEU CG C 20.017 -27.366 17.040 1.00 . A A . 25 LEU CG 1 1
17 49833 1 1 25 LEU H H 22.746 -26.510 17.055 1.00 . A A . 25 LEU H 1 1
17 49834 1 1 25 LEU HA H 20.787 -25.071 15.641 1.00 . A A . 25 LEU HA 1 1
17 49835 1 1 25 LEU HB2 H 20.749 -26.013 18.562 1.00 . A A . 25 LEU HB2 1 1
17 49836 1 1 25 LEU HB3 H 19.318 -25.421 17.667 1.00 . A A . 25 LEU HB3 1 1
17 49837 1 1 25 LEU HD11 H 19.220 -27.818 19.025 1.00 . A A . 25 LEU HD11 1 1
17 49838 1 1 25 LEU HD12 H 19.210 -29.216 17.882 1.00 . A A . 25 LEU HD12 1 1
17 49839 1 1 25 LEU HD13 H 17.999 -27.889 17.698 1.00 . A A . 25 LEU HD13 1 1
17 49840 1 1 25 LEU HD21 H 19.911 -26.471 15.048 1.00 . A A . 25 LEU HD21 1 1
17 49841 1 1 25 LEU HD22 H 18.399 -27.306 15.569 1.00 . A A . 25 LEU HD22 1 1
17 49842 1 1 25 LEU HD23 H 19.834 -28.274 15.060 1.00 . A A . 25 LEU HD23 1 1
17 49843 1 1 25 LEU HG H 20.984 -27.913 17.051 1.00 . A A . 25 LEU HG 1 1
17 49844 1 1 25 LEU N N 22.540 -25.717 16.484 1.00 . A A . 25 LEU N 1 1
17 49845 1 1 25 LEU O O 20.578 -22.837 16.852 1.00 . A A . 25 LEU O 1 1
17 49846 1 1 26 LEU C C 23.066 -21.249 17.765 1.00 . A A . 26 LEU C 1 1
17 49847 1 1 26 LEU CA C 22.479 -22.221 18.755 1.00 . A A . 26 LEU CA 1 1
17 49848 1 1 26 LEU CB C 23.392 -22.220 19.997 1.00 . A A . 26 LEU CB 1 1
17 49849 1 1 26 LEU CD1 C 23.781 -23.132 22.340 1.00 . A A . 26 LEU CD1 1 1
17 49850 1 1 26 LEU CD2 C 21.527 -22.150 21.720 1.00 . A A . 26 LEU CD2 1 1
17 49851 1 1 26 LEU CG C 22.756 -22.922 21.211 1.00 . A A . 26 LEU CG 1 1
17 49852 1 1 26 LEU H H 22.947 -24.238 18.430 1.00 . A A . 26 LEU H 1 1
17 49853 1 1 26 LEU HA H 21.493 -21.875 19.028 1.00 . A A . 26 LEU HA 1 1
17 49854 1 1 26 LEU HB2 H 24.350 -22.725 19.742 1.00 . A A . 26 LEU HB2 1 1
17 49855 1 1 26 LEU HB3 H 23.618 -21.168 20.272 1.00 . A A . 26 LEU HB3 1 1
17 49856 1 1 26 LEU HD11 H 23.275 -23.102 23.329 1.00 . A A . 26 LEU HD11 1 1
17 49857 1 1 26 LEU HD12 H 24.555 -22.336 22.313 1.00 . A A . 26 LEU HD12 1 1
17 49858 1 1 26 LEU HD13 H 24.281 -24.117 22.228 1.00 . A A . 26 LEU HD13 1 1
17 49859 1 1 26 LEU HD21 H 21.838 -21.357 22.434 1.00 . A A . 26 LEU HD21 1 1
17 49860 1 1 26 LEU HD22 H 20.827 -22.838 22.239 1.00 . A A . 26 LEU HD22 1 1
17 49861 1 1 26 LEU HD23 H 20.991 -21.672 20.872 1.00 . A A . 26 LEU HD23 1 1
17 49862 1 1 26 LEU HG H 22.410 -23.924 20.878 1.00 . A A . 26 LEU HG 1 1
17 49863 1 1 26 LEU N N 22.316 -23.524 18.138 1.00 . A A . 26 LEU N 1 1
17 49864 1 1 26 LEU O O 23.115 -20.054 18.036 1.00 . A A . 26 LEU O 1 1
17 49865 1 1 27 GLU C C 23.018 -20.385 14.712 1.00 . A A . 27 GLU C 1 1
17 49866 1 1 27 GLU CA C 24.122 -20.805 15.648 1.00 . A A . 27 GLU CA 1 1
17 49867 1 1 27 GLU CB C 25.302 -21.352 14.826 1.00 . A A . 27 GLU CB 1 1
17 49868 1 1 27 GLU CD C 27.671 -22.118 14.857 1.00 . A A . 27 GLU CD 1 1
17 49869 1 1 27 GLU CG C 26.590 -21.397 15.655 1.00 . A A . 27 GLU CG 1 1
17 49870 1 1 27 GLU H H 23.619 -22.707 16.403 1.00 . A A . 27 GLU H 1 1
17 49871 1 1 27 GLU HA H 24.442 -19.932 16.201 1.00 . A A . 27 GLU HA 1 1
17 49872 1 1 27 GLU HB2 H 25.052 -22.382 14.474 1.00 . A A . 27 GLU HB2 1 1
17 49873 1 1 27 GLU HB3 H 25.464 -20.707 13.938 1.00 . A A . 27 GLU HB3 1 1
17 49874 1 1 27 GLU HG2 H 26.925 -20.361 15.886 1.00 . A A . 27 GLU HG2 1 1
17 49875 1 1 27 GLU HG3 H 26.409 -21.936 16.607 1.00 . A A . 27 GLU HG3 1 1
17 49876 1 1 27 GLU N N 23.588 -21.730 16.618 1.00 . A A . 27 GLU N 1 1
17 49877 1 1 27 GLU O O 23.083 -19.308 14.114 1.00 . A A . 27 GLU O 1 1
17 49878 1 1 27 GLU OE1 O 27.325 -22.813 13.863 1.00 . A A . 27 GLU OE1 1 1
17 49879 1 1 27 GLU OE2 O 28.871 -21.966 15.222 1.00 . A A . 27 GLU OE2 1 1
17 49880 1 1 28 SER C C 20.107 -19.746 14.325 1.00 . A A . 28 SER C 1 1
17 49881 1 1 28 SER CA C 20.868 -20.887 13.677 1.00 . A A . 28 SER CA 1 1
17 49882 1 1 28 SER CB C 19.883 -22.048 13.385 1.00 . A A . 28 SER CB 1 1
17 49883 1 1 28 SER H H 21.943 -22.142 14.970 1.00 . A A . 28 SER H 1 1
17 49884 1 1 28 SER HA H 21.293 -20.528 12.751 1.00 . A A . 28 SER HA 1 1
17 49885 1 1 28 SER HB2 H 20.419 -22.883 12.885 1.00 . A A . 28 SER HB2 1 1
17 49886 1 1 28 SER HB3 H 19.433 -22.431 14.323 1.00 . A A . 28 SER HB3 1 1
17 49887 1 1 28 SER HG H 19.183 -20.831 12.068 1.00 . A A . 28 SER HG 1 1
17 49888 1 1 28 SER N N 21.981 -21.243 14.535 1.00 . A A . 28 SER N 1 1
17 49889 1 1 28 SER O O 19.624 -18.842 13.638 1.00 . A A . 28 SER O 1 1
17 49890 1 1 28 SER OG O 18.840 -21.603 12.524 1.00 . A A . 28 SER OG 1 1
17 49891 1 1 29 CYS C C 20.237 -17.610 16.719 1.00 . A A . 29 CYS C 1 1
17 49892 1 1 29 CYS CA C 19.258 -18.691 16.338 1.00 . A A . 29 CYS CA 1 1
17 49893 1 1 29 CYS CB C 18.481 -19.118 17.609 1.00 . A A . 29 CYS CB 1 1
17 49894 1 1 29 CYS H H 20.511 -20.397 16.248 1.00 . A A . 29 CYS H 1 1
17 49895 1 1 29 CYS HA H 18.573 -18.287 15.608 1.00 . A A . 29 CYS HA 1 1
17 49896 1 1 29 CYS HB2 H 18.233 -18.203 18.191 1.00 . A A . 29 CYS HB2 1 1
17 49897 1 1 29 CYS HB3 H 17.518 -19.591 17.306 1.00 . A A . 29 CYS HB3 1 1
17 49898 1 1 29 CYS HG H 20.181 -19.330 19.206 1.00 . A A . 29 CYS HG 1 1
17 49899 1 1 29 CYS N N 19.995 -19.754 15.679 1.00 . A A . 29 CYS N 1 1
17 49900 1 1 29 CYS O O 19.930 -16.421 16.603 1.00 . A A . 29 CYS O 1 1
17 49901 1 1 29 CYS SG S 19.430 -20.270 18.651 1.00 . A A . 29 CYS SG 1 1
17 49902 1 1 30 GLU C C 22.237 -16.667 19.018 1.00 . A A . 30 GLU C 1 1
17 49903 1 1 30 GLU CA C 22.491 -17.107 17.600 1.00 . A A . 30 GLU CA 1 1
17 49904 1 1 30 GLU CB C 22.604 -15.842 16.718 1.00 . A A . 30 GLU CB 1 1
17 49905 1 1 30 GLU CD C 23.673 -14.688 14.802 1.00 . A A . 30 GLU CD 1 1
17 49906 1 1 30 GLU CG C 23.601 -16.005 15.566 1.00 . A A . 30 GLU CG 1 1
17 49907 1 1 30 GLU H H 21.624 -18.996 17.356 1.00 . A A . 30 GLU H 1 1
17 49908 1 1 30 GLU HA H 23.422 -17.665 17.569 1.00 . A A . 30 GLU HA 1 1
17 49909 1 1 30 GLU HB2 H 21.602 -15.603 16.300 1.00 . A A . 30 GLU HB2 1 1
17 49910 1 1 30 GLU HB3 H 22.924 -14.987 17.351 1.00 . A A . 30 GLU HB3 1 1
17 49911 1 1 30 GLU HG2 H 24.608 -16.263 15.964 1.00 . A A . 30 GLU HG2 1 1
17 49912 1 1 30 GLU HG3 H 23.265 -16.808 14.877 1.00 . A A . 30 GLU HG3 1 1
17 49913 1 1 30 GLU N N 21.436 -18.028 17.209 1.00 . A A . 30 GLU N 1 1
17 49914 1 1 30 GLU O O 21.112 -16.323 19.391 1.00 . A A . 30 GLU O 1 1
17 49915 1 1 30 GLU OE1 O 22.668 -14.332 14.130 1.00 . A A . 30 GLU OE1 1 1
17 49916 1 1 30 GLU OE2 O 24.741 -14.018 14.876 1.00 . A A . 30 GLU OE2 1 1
17 49917 1 1 31 LEU C C 23.291 -14.746 21.294 1.00 . A A . 31 LEU C 1 1
17 49918 1 1 31 LEU CA C 23.152 -16.245 21.232 1.00 . A A . 31 LEU CA 1 1
17 49919 1 1 31 LEU CB C 24.199 -16.847 22.196 1.00 . A A . 31 LEU CB 1 1
17 49920 1 1 31 LEU CD1 C 26.628 -16.117 22.109 1.00 . A A . 31 LEU CD1 1 1
17 49921 1 1 31 LEU CD2 C 26.019 -18.540 21.666 1.00 . A A . 31 LEU CD2 1 1
17 49922 1 1 31 LEU CG C 25.570 -17.075 21.536 1.00 . A A . 31 LEU CG 1 1
17 49923 1 1 31 LEU H H 24.213 -16.967 19.573 1.00 . A A . 31 LEU H 1 1
17 49924 1 1 31 LEU HA H 22.156 -16.518 21.546 1.00 . A A . 31 LEU HA 1 1
17 49925 1 1 31 LEU HB2 H 24.325 -16.157 23.061 1.00 . A A . 31 LEU HB2 1 1
17 49926 1 1 31 LEU HB3 H 23.823 -17.814 22.587 1.00 . A A . 31 LEU HB3 1 1
17 49927 1 1 31 LEU HD11 H 27.648 -16.531 21.958 1.00 . A A . 31 LEU HD11 1 1
17 49928 1 1 31 LEU HD12 H 26.463 -15.969 23.199 1.00 . A A . 31 LEU HD12 1 1
17 49929 1 1 31 LEU HD13 H 26.569 -15.129 21.605 1.00 . A A . 31 LEU HD13 1 1
17 49930 1 1 31 LEU HD21 H 25.135 -19.214 21.673 1.00 . A A . 31 LEU HD21 1 1
17 49931 1 1 31 LEU HD22 H 26.583 -18.688 22.611 1.00 . A A . 31 LEU HD22 1 1
17 49932 1 1 31 LEU HD23 H 26.673 -18.821 20.813 1.00 . A A . 31 LEU HD23 1 1
17 49933 1 1 31 LEU HG H 25.463 -16.849 20.454 1.00 . A A . 31 LEU HG 1 1
17 49934 1 1 31 LEU N N 23.305 -16.664 19.856 1.00 . A A . 31 LEU N 1 1
17 49935 1 1 31 LEU O O 23.331 -14.059 20.270 1.00 . A A . 31 LEU O 1 1
17 49936 1 1 32 GLN C C 24.252 -12.516 23.971 1.00 . A A . 32 GLN C 1 1
17 49937 1 1 32 GLN CA C 23.493 -12.779 22.696 1.00 . A A . 32 GLN CA 1 1
17 49938 1 1 32 GLN CB C 22.130 -12.062 22.789 1.00 . A A . 32 GLN CB 1 1
17 49939 1 1 32 GLN CD C 20.883 -9.914 22.801 1.00 . A A . 32 GLN CD 1 1
17 49940 1 1 32 GLN CG C 22.270 -10.539 22.890 1.00 . A A . 32 GLN CG 1 1
17 49941 1 1 32 GLN H H 23.395 -14.755 23.360 1.00 . A A . 32 GLN H 1 1
17 49942 1 1 32 GLN HA H 24.061 -12.401 21.860 1.00 . A A . 32 GLN HA 1 1
17 49943 1 1 32 GLN HB2 H 21.526 -12.314 21.891 1.00 . A A . 32 GLN HB2 1 1
17 49944 1 1 32 GLN HB3 H 21.587 -12.432 23.683 1.00 . A A . 32 GLN HB3 1 1
17 49945 1 1 32 GLN HE21 H 21.645 -8.214 21.936 1.00 . A A . 32 GLN HE21 1 1
17 49946 1 1 32 GLN HE22 H 19.928 -8.209 22.168 1.00 . A A . 32 GLN HE22 1 1
17 49947 1 1 32 GLN HG2 H 22.742 -10.264 23.860 1.00 . A A . 32 GLN HG2 1 1
17 49948 1 1 32 GLN HG3 H 22.899 -10.160 22.061 1.00 . A A . 32 GLN HG3 1 1
17 49949 1 1 32 GLN N N 23.374 -14.204 22.531 1.00 . A A . 32 GLN N 1 1
17 49950 1 1 32 GLN NE2 N 20.812 -8.668 22.253 1.00 . A A . 32 GLN NE2 1 1
17 49951 1 1 32 GLN O O 24.887 -11.467 24.121 1.00 . A A . 32 GLN O 1 1
17 49952 1 1 32 GLN OE1 O 19.886 -10.511 23.208 1.00 . A A . 32 GLN OE1 1 1
17 49953 1 1 33 SER C C 25.387 -14.607 26.670 1.00 . A A . 33 SER C 1 1
17 49954 1 1 33 SER CA C 24.913 -13.273 26.168 1.00 . A A . 33 SER CA 1 1
17 49955 1 1 33 SER CB C 24.026 -12.640 27.260 1.00 . A A . 33 SER CB 1 1
17 49956 1 1 33 SER H H 23.789 -14.358 24.777 1.00 . A A . 33 SER H 1 1
17 49957 1 1 33 SER HA H 25.768 -12.646 25.970 1.00 . A A . 33 SER HA 1 1
17 49958 1 1 33 SER HB2 H 23.318 -11.917 26.802 1.00 . A A . 33 SER HB2 1 1
17 49959 1 1 33 SER HB3 H 23.447 -13.429 27.784 1.00 . A A . 33 SER HB3 1 1
17 49960 1 1 33 SER HG H 25.740 -12.175 28.002 1.00 . A A . 33 SER HG 1 1
17 49961 1 1 33 SER N N 24.226 -13.478 24.919 1.00 . A A . 33 SER N 1 1
17 49962 1 1 33 SER O O 26.593 -14.851 26.766 1.00 . A A . 33 SER O 1 1
17 49963 1 1 33 SER OG O 24.830 -11.953 28.214 1.00 . A A . 33 SER OG 1 1
17 49964 1 1 34 GLU C C 24.075 -17.852 26.753 1.00 . A A . 34 GLU C 1 1
17 49965 1 1 34 GLU CA C 24.831 -16.803 27.515 1.00 . A A . 34 GLU CA 1 1
17 49966 1 1 34 GLU CB C 24.535 -16.992 29.015 1.00 . A A . 34 GLU CB 1 1
17 49967 1 1 34 GLU CD C 25.249 -16.633 31.366 1.00 . A A . 34 GLU CD 1 1
17 49968 1 1 34 GLU CG C 25.601 -16.348 29.911 1.00 . A A . 34 GLU CG 1 1
17 49969 1 1 34 GLU H H 23.464 -15.340 26.908 1.00 . A A . 34 GLU H 1 1
17 49970 1 1 34 GLU HA H 25.886 -16.921 27.324 1.00 . A A . 34 GLU HA 1 1
17 49971 1 1 34 GLU HB2 H 23.544 -16.544 29.248 1.00 . A A . 34 GLU HB2 1 1
17 49972 1 1 34 GLU HB3 H 24.483 -18.077 29.242 1.00 . A A . 34 GLU HB3 1 1
17 49973 1 1 34 GLU HG2 H 26.601 -16.772 29.677 1.00 . A A . 34 GLU HG2 1 1
17 49974 1 1 34 GLU HG3 H 25.624 -15.249 29.749 1.00 . A A . 34 GLU HG3 1 1
17 49975 1 1 34 GLU N N 24.441 -15.512 27.009 1.00 . A A . 34 GLU N 1 1
17 49976 1 1 34 GLU O O 24.675 -18.761 26.175 1.00 . A A . 34 GLU O 1 1
17 49977 1 1 34 GLU OE1 O 24.252 -16.043 31.864 1.00 . A A . 34 GLU OE1 1 1
17 49978 1 1 34 GLU OE2 O 25.980 -17.440 32.003 1.00 . A A . 34 GLU OE2 1 1
17 49979 1 1 35 GLY C C 20.843 -19.229 26.906 1.00 . A A . 35 GLY C 1 1
17 49980 1 1 35 GLY CA C 21.949 -18.727 26.019 1.00 . A A . 35 GLY CA 1 1
17 49981 1 1 35 GLY H H 22.229 -17.038 27.215 1.00 . A A . 35 GLY H 1 1
17 49982 1 1 35 GLY HA2 H 21.516 -18.228 25.166 1.00 . A A . 35 GLY HA2 1 1
17 49983 1 1 35 GLY HA3 H 22.605 -19.549 25.771 1.00 . A A . 35 GLY HA3 1 1
17 49984 1 1 35 GLY N N 22.727 -17.758 26.741 1.00 . A A . 35 GLY N 1 1
17 49985 1 1 35 GLY O O 19.712 -19.406 26.449 1.00 . A A . 35 GLY O 1 1
17 49986 1 1 36 ILE C C 19.728 -18.830 30.002 1.00 . A A . 36 ILE C 1 1
17 49987 1 1 36 ILE CA C 20.109 -19.968 29.092 1.00 . A A . 36 ILE CA 1 1
17 49988 1 1 36 ILE CB C 20.579 -21.108 29.960 1.00 . A A . 36 ILE CB 1 1
17 49989 1 1 36 ILE CD1 C 21.763 -23.367 29.918 1.00 . A A . 36 ILE CD1 1 1
17 49990 1 1 36 ILE CG1 C 21.069 -22.282 29.093 1.00 . A A . 36 ILE CG1 1 1
17 49991 1 1 36 ILE CG2 C 19.417 -21.520 30.881 1.00 . A A . 36 ILE CG2 1 1
17 49992 1 1 36 ILE H H 22.044 -19.334 28.592 1.00 . A A . 36 ILE H 1 1
17 49993 1 1 36 ILE HA H 19.256 -20.268 28.494 1.00 . A A . 36 ILE HA 1 1
17 49994 1 1 36 ILE HB H 21.423 -20.764 30.595 1.00 . A A . 36 ILE HB 1 1
17 49995 1 1 36 ILE HD11 H 22.643 -23.765 29.370 1.00 . A A . 36 ILE HD11 1 1
17 49996 1 1 36 ILE HD12 H 21.062 -24.205 30.121 1.00 . A A . 36 ILE HD12 1 1
17 49997 1 1 36 ILE HD13 H 22.107 -22.951 30.890 1.00 . A A . 36 ILE HD13 1 1
17 49998 1 1 36 ILE HG12 H 20.199 -22.729 28.564 1.00 . A A . 36 ILE HG12 1 1
17 49999 1 1 36 ILE HG13 H 21.778 -21.901 28.331 1.00 . A A . 36 ILE HG13 1 1
17 50000 1 1 36 ILE HG21 H 19.167 -20.693 31.580 1.00 . A A . 36 ILE HG21 1 1
17 50001 1 1 36 ILE HG22 H 19.696 -22.416 31.477 1.00 . A A . 36 ILE HG22 1 1
17 50002 1 1 36 ILE HG23 H 18.515 -21.761 30.280 1.00 . A A . 36 ILE HG23 1 1
17 50003 1 1 36 ILE N N 21.136 -19.476 28.203 1.00 . A A . 36 ILE N 1 1
17 50004 1 1 36 ILE O O 20.448 -18.514 30.953 1.00 . A A . 36 ILE O 1 1
17 50005 1 1 37 TYR C C 17.635 -17.592 31.869 1.00 . A A . 37 TYR C 1 1
17 50006 1 1 37 TYR CA C 18.135 -17.065 30.544 1.00 . A A . 37 TYR CA 1 1
17 50007 1 1 37 TYR CB C 17.003 -16.254 29.884 1.00 . A A . 37 TYR CB 1 1
17 50008 1 1 37 TYR CD1 C 18.144 -14.114 30.473 1.00 . A A . 37 TYR CD1 1 1
17 50009 1 1 37 TYR CD2 C 15.768 -14.162 30.445 1.00 . A A . 37 TYR CD2 1 1
17 50010 1 1 37 TYR CE1 C 18.114 -12.784 30.827 1.00 . A A . 37 TYR CE1 1 1
17 50011 1 1 37 TYR CE2 C 15.738 -12.831 30.801 1.00 . A A . 37 TYR CE2 1 1
17 50012 1 1 37 TYR CG C 16.972 -14.814 30.281 1.00 . A A . 37 TYR CG 1 1
17 50013 1 1 37 TYR CZ C 16.912 -12.143 30.991 1.00 . A A . 37 TYR CZ 1 1
17 50014 1 1 37 TYR H H 18.036 -18.331 28.899 1.00 . A A . 37 TYR H 1 1
17 50015 1 1 37 TYR HA H 18.990 -16.430 30.720 1.00 . A A . 37 TYR HA 1 1
17 50016 1 1 37 TYR HB2 H 17.112 -16.284 28.781 1.00 . A A . 37 TYR HB2 1 1
17 50017 1 1 37 TYR HB3 H 16.019 -16.694 30.156 1.00 . A A . 37 TYR HB3 1 1
17 50018 1 1 37 TYR HD1 H 19.093 -14.613 30.347 1.00 . A A . 37 TYR HD1 1 1
17 50019 1 1 37 TYR HD2 H 14.841 -14.700 30.296 1.00 . A A . 37 TYR HD2 1 1
17 50020 1 1 37 TYR HE1 H 19.037 -12.244 30.976 1.00 . A A . 37 TYR HE1 1 1
17 50021 1 1 37 TYR HE2 H 14.791 -12.328 30.930 1.00 . A A . 37 TYR HE2 1 1
17 50022 1 1 37 TYR HH H 16.464 -10.705 32.212 1.00 . A A . 37 TYR HH 1 1
17 50023 1 1 37 TYR N N 18.579 -18.167 29.717 1.00 . A A . 37 TYR N 1 1
17 50024 1 1 37 TYR O O 17.716 -16.879 32.871 1.00 . A A . 37 TYR O 1 1
17 50025 1 1 37 TYR OH O 16.883 -10.777 31.352 1.00 . A A . 37 TYR OH 1 1
17 50026 1 1 38 THR C C 15.077 -19.668 32.910 1.00 . A A . 38 THR C 1 1
17 50027 1 1 38 THR CA C 16.565 -19.493 33.080 1.00 . A A . 38 THR CA 1 1
17 50028 1 1 38 THR CB C 16.822 -18.782 34.397 1.00 . A A . 38 THR CB 1 1
17 50029 1 1 38 THR CG2 C 15.932 -19.395 35.495 1.00 . A A . 38 THR CG2 1 1
17 50030 1 1 38 THR H H 17.039 -19.402 31.046 1.00 . A A . 38 THR H 1 1
17 50031 1 1 38 THR HA H 17.011 -20.478 33.108 1.00 . A A . 38 THR HA 1 1
17 50032 1 1 38 THR HB H 16.584 -17.702 34.305 1.00 . A A . 38 THR HB 1 1
17 50033 1 1 38 THR HG1 H 18.230 -18.733 35.711 1.00 . A A . 38 THR HG1 1 1
17 50034 1 1 38 THR HG21 H 16.282 -20.419 35.748 1.00 . A A . 38 THR HG21 1 1
17 50035 1 1 38 THR HG22 H 14.878 -19.458 35.147 1.00 . A A . 38 THR HG22 1 1
17 50036 1 1 38 THR HG23 H 15.965 -18.771 36.413 1.00 . A A . 38 THR HG23 1 1
17 50037 1 1 38 THR N N 17.085 -18.847 31.874 1.00 . A A . 38 THR N 1 1
17 50038 1 1 38 THR O O 14.599 -20.799 32.798 1.00 . A A . 38 THR O 1 1
17 50039 1 1 38 THR OG1 O 18.191 -18.927 34.771 1.00 . A A . 38 THR OG1 1 1
17 50040 1 1 39 SER C C 12.266 -17.287 32.864 1.00 . A A . 39 SER C 1 1
17 50041 1 1 39 SER CA C 12.863 -18.665 32.723 1.00 . A A . 39 SER CA 1 1
17 50042 1 1 39 SER CB C 12.187 -19.593 33.768 1.00 . A A . 39 SER CB 1 1
17 50043 1 1 39 SER H H 14.684 -17.631 32.920 1.00 . A A . 39 SER H 1 1
17 50044 1 1 39 SER HA H 12.669 -19.031 31.724 1.00 . A A . 39 SER HA 1 1
17 50045 1 1 39 SER HB2 H 11.083 -19.469 33.725 1.00 . A A . 39 SER HB2 1 1
17 50046 1 1 39 SER HB3 H 12.437 -20.654 33.542 1.00 . A A . 39 SER HB3 1 1
17 50047 1 1 39 SER HG H 11.886 -19.491 35.668 1.00 . A A . 39 SER HG 1 1
17 50048 1 1 39 SER N N 14.302 -18.551 32.875 1.00 . A A . 39 SER N 1 1
17 50049 1 1 39 SER O O 11.474 -17.029 33.774 1.00 . A A . 39 SER O 1 1
17 50050 1 1 39 SER OG O 12.626 -19.291 35.091 1.00 . A A . 39 SER OG 1 1
17 50051 1 1 40 VAL C C 11.910 -14.435 30.654 1.00 . A A . 40 VAL C 1 1
17 50052 1 1 40 VAL CA C 12.081 -15.020 32.034 1.00 . A A . 40 VAL CA 1 1
17 50053 1 1 40 VAL CB C 12.969 -14.069 32.808 1.00 . A A . 40 VAL CB 1 1
17 50054 1 1 40 VAL CG1 C 12.073 -13.014 33.487 1.00 . A A . 40 VAL CG1 1 1
17 50055 1 1 40 VAL CG2 C 13.808 -14.861 33.826 1.00 . A A . 40 VAL CG2 1 1
17 50056 1 1 40 VAL H H 13.191 -16.582 31.154 1.00 . A A . 40 VAL H 1 1
17 50057 1 1 40 VAL HA H 11.113 -15.090 32.506 1.00 . A A . 40 VAL HA 1 1
17 50058 1 1 40 VAL HB H 13.657 -13.549 32.108 1.00 . A A . 40 VAL HB 1 1
17 50059 1 1 40 VAL HG11 H 12.582 -12.026 33.499 1.00 . A A . 40 VAL HG11 1 1
17 50060 1 1 40 VAL HG12 H 11.854 -13.312 34.534 1.00 . A A . 40 VAL HG12 1 1
17 50061 1 1 40 VAL HG13 H 11.113 -12.913 32.939 1.00 . A A . 40 VAL HG13 1 1
17 50062 1 1 40 VAL HG21 H 13.196 -15.666 34.286 1.00 . A A . 40 VAL HG21 1 1
17 50063 1 1 40 VAL HG22 H 14.172 -14.188 34.632 1.00 . A A . 40 VAL HG22 1 1
17 50064 1 1 40 VAL HG23 H 14.686 -15.323 33.327 1.00 . A A . 40 VAL HG23 1 1
17 50065 1 1 40 VAL N N 12.609 -16.365 31.932 1.00 . A A . 40 VAL N 1 1
17 50066 1 1 40 VAL O O 11.383 -13.329 30.513 1.00 . A A . 40 VAL O 1 1
17 50067 1 1 41 GLY C C 10.995 -15.110 27.588 1.00 . A A . 41 GLY C 1 1
17 50068 1 1 41 GLY CA C 12.220 -14.576 28.267 1.00 . A A . 41 GLY CA 1 1
17 50069 1 1 41 GLY H H 12.779 -16.041 29.656 1.00 . A A . 41 GLY H 1 1
17 50070 1 1 41 GLY HA2 H 12.115 -13.509 28.384 1.00 . A A . 41 GLY HA2 1 1
17 50071 1 1 41 GLY HA3 H 13.093 -14.877 27.705 1.00 . A A . 41 GLY HA3 1 1
17 50072 1 1 41 GLY N N 12.342 -15.145 29.588 1.00 . A A . 41 GLY N 1 1
17 50073 1 1 41 GLY O O 10.623 -16.266 27.754 1.00 . A A . 41 GLY O 1 1
17 50074 1 1 42 SER C C 9.455 -14.325 24.620 1.00 . A A . 42 SER C 1 1
17 50075 1 1 42 SER CA C 9.160 -14.639 26.061 1.00 . A A . 42 SER CA 1 1
17 50076 1 1 42 SER CB C 7.884 -13.865 26.474 1.00 . A A . 42 SER CB 1 1
17 50077 1 1 42 SER H H 10.620 -13.288 26.692 1.00 . A A . 42 SER H 1 1
17 50078 1 1 42 SER HA H 9.028 -15.708 26.185 1.00 . A A . 42 SER HA 1 1
17 50079 1 1 42 SER HB2 H 8.025 -12.778 26.289 1.00 . A A . 42 SER HB2 1 1
17 50080 1 1 42 SER HB3 H 7.004 -14.217 25.886 1.00 . A A . 42 SER HB3 1 1
17 50081 1 1 42 SER HG H 7.282 -13.220 28.182 1.00 . A A . 42 SER HG 1 1
17 50082 1 1 42 SER N N 10.335 -14.237 26.795 1.00 . A A . 42 SER N 1 1
17 50083 1 1 42 SER O O 9.734 -13.177 24.268 1.00 . A A . 42 SER O 1 1
17 50084 1 1 42 SER OG O 7.613 -14.061 27.855 1.00 . A A . 42 SER OG 1 1
17 50085 1 1 43 TYR C C 8.446 -15.406 21.538 1.00 . A A . 43 TYR C 1 1
17 50086 1 1 43 TYR CA C 9.679 -15.124 22.348 1.00 . A A . 43 TYR CA 1 1
17 50087 1 1 43 TYR CB C 10.830 -16.004 21.823 1.00 . A A . 43 TYR CB 1 1
17 50088 1 1 43 TYR CD1 C 12.667 -16.029 23.512 1.00 . A A . 43 TYR CD1 1 1
17 50089 1 1 43 TYR CD2 C 12.923 -14.681 21.569 1.00 . A A . 43 TYR CD2 1 1
17 50090 1 1 43 TYR CE1 C 13.898 -15.611 23.960 1.00 . A A . 43 TYR CE1 1 1
17 50091 1 1 43 TYR CE2 C 14.154 -14.268 22.018 1.00 . A A . 43 TYR CE2 1 1
17 50092 1 1 43 TYR CG C 12.169 -15.566 22.311 1.00 . A A . 43 TYR CG 1 1
17 50093 1 1 43 TYR CZ C 14.641 -14.731 23.213 1.00 . A A . 43 TYR CZ 1 1
17 50094 1 1 43 TYR H H 9.146 -16.276 24.005 1.00 . A A . 43 TYR H 1 1
17 50095 1 1 43 TYR HA H 9.936 -14.082 22.237 1.00 . A A . 43 TYR HA 1 1
17 50096 1 1 43 TYR HB2 H 10.686 -17.054 22.153 1.00 . A A . 43 TYR HB2 1 1
17 50097 1 1 43 TYR HB3 H 10.856 -15.981 20.710 1.00 . A A . 43 TYR HB3 1 1
17 50098 1 1 43 TYR HD1 H 12.085 -16.721 24.103 1.00 . A A . 43 TYR HD1 1 1
17 50099 1 1 43 TYR HD2 H 12.544 -14.312 20.627 1.00 . A A . 43 TYR HD2 1 1
17 50100 1 1 43 TYR HE1 H 14.281 -15.978 24.901 1.00 . A A . 43 TYR HE1 1 1
17 50101 1 1 43 TYR HE2 H 14.738 -13.575 21.430 1.00 . A A . 43 TYR HE2 1 1
17 50102 1 1 43 TYR HH H 15.939 -13.344 23.594 1.00 . A A . 43 TYR HH 1 1
17 50103 1 1 43 TYR N N 9.385 -15.346 23.740 1.00 . A A . 43 TYR N 1 1
17 50104 1 1 43 TYR O O 7.405 -15.807 22.065 1.00 . A A . 43 TYR O 1 1
17 50105 1 1 43 TYR OH O 15.905 -14.300 23.674 1.00 . A A . 43 TYR OH 1 1
17 50106 1 1 44 ASP C C 7.375 -16.836 18.971 1.00 . A A . 44 ASP C 1 1
17 50107 1 1 44 ASP CA C 7.418 -15.376 19.337 1.00 . A A . 44 ASP CA 1 1
17 50108 1 1 44 ASP CB C 7.494 -14.553 18.039 1.00 . A A . 44 ASP CB 1 1
17 50109 1 1 44 ASP CG C 7.565 -13.057 18.313 1.00 . A A . 44 ASP CG 1 1
17 50110 1 1 44 ASP H H 9.377 -14.818 19.786 1.00 . A A . 44 ASP H 1 1
17 50111 1 1 44 ASP HA H 6.527 -15.127 19.887 1.00 . A A . 44 ASP HA 1 1
17 50112 1 1 44 ASP HB2 H 8.395 -14.856 17.463 1.00 . A A . 44 ASP HB2 1 1
17 50113 1 1 44 ASP HB3 H 6.597 -14.760 17.418 1.00 . A A . 44 ASP HB3 1 1
17 50114 1 1 44 ASP N N 8.540 -15.157 20.211 1.00 . A A . 44 ASP N 1 1
17 50115 1 1 44 ASP O O 8.111 -17.655 19.520 1.00 . A A . 44 ASP O 1 1
17 50116 1 1 44 ASP OD1 O 6.723 -12.556 19.107 1.00 . A A . 44 ASP OD1 1 1
17 50117 1 1 44 ASP OD2 O 8.459 -12.388 17.726 1.00 . A A . 44 ASP OD2 1 1
17 50118 1 1 45 HIS C C 7.289 -18.844 16.476 1.00 . A A . 45 HIS C 1 1
17 50119 1 1 45 HIS CA C 6.363 -18.574 17.629 1.00 . A A . 45 HIS CA 1 1
17 50120 1 1 45 HIS CB C 4.941 -18.983 17.213 1.00 . A A . 45 HIS CB 1 1
17 50121 1 1 45 HIS CD2 C 3.668 -20.191 19.112 1.00 . A A . 45 HIS CD2 1 1
17 50122 1 1 45 HIS CE1 C 2.632 -18.413 19.877 1.00 . A A . 45 HIS CE1 1 1
17 50123 1 1 45 HIS CG C 4.001 -19.093 18.376 1.00 . A A . 45 HIS CG 1 1
17 50124 1 1 45 HIS H H 5.908 -16.535 17.540 1.00 . A A . 45 HIS H 1 1
17 50125 1 1 45 HIS HA H 6.682 -19.169 18.471 1.00 . A A . 45 HIS HA 1 1
17 50126 1 1 45 HIS HB2 H 4.524 -18.231 16.510 1.00 . A A . 45 HIS HB2 1 1
17 50127 1 1 45 HIS HB3 H 4.969 -19.970 16.704 1.00 . A A . 45 HIS HB3 1 1
17 50128 1 1 45 HIS HD2 H 3.999 -21.219 19.018 1.00 . A A . 45 HIS HD2 1 1
17 50129 1 1 45 HIS HE1 H 1.984 -17.798 20.502 1.00 . A A . 45 HIS HE1 1 1
17 50130 1 1 45 HIS HE2 H 2.355 -20.309 20.775 1.00 . A A . 45 HIS HE2 1 1
17 50131 1 1 45 HIS N N 6.482 -17.194 18.022 1.00 . A A . 45 HIS N 1 1
17 50132 1 1 45 HIS ND1 N 3.348 -17.969 18.857 1.00 . A A . 45 HIS ND1 1 1
17 50133 1 1 45 HIS NE2 N 2.789 -19.746 20.072 1.00 . A A . 45 HIS NE2 1 1
17 50134 1 1 45 HIS O O 7.509 -19.999 16.119 1.00 . A A . 45 HIS O 1 1
17 50135 1 1 46 GLN C C 10.032 -18.523 15.312 1.00 . A A . 46 GLN C 1 1
17 50136 1 1 46 GLN CA C 8.748 -17.985 14.739 1.00 . A A . 46 GLN CA 1 1
17 50137 1 1 46 GLN CB C 9.080 -16.716 13.936 1.00 . A A . 46 GLN CB 1 1
17 50138 1 1 46 GLN CD C 10.051 -15.760 11.855 1.00 . A A . 46 GLN CD 1 1
17 50139 1 1 46 GLN CG C 9.905 -17.034 12.681 1.00 . A A . 46 GLN CG 1 1
17 50140 1 1 46 GLN H H 7.602 -16.838 16.068 1.00 . A A . 46 GLN H 1 1
17 50141 1 1 46 GLN HA H 8.317 -18.733 14.091 1.00 . A A . 46 GLN HA 1 1
17 50142 1 1 46 GLN HB2 H 8.134 -16.214 13.637 1.00 . A A . 46 GLN HB2 1 1
17 50143 1 1 46 GLN HB3 H 9.656 -16.017 14.578 1.00 . A A . 46 GLN HB3 1 1
17 50144 1 1 46 GLN HE21 H 11.964 -16.262 11.304 1.00 . A A . 46 GLN HE21 1 1
17 50145 1 1 46 GLN HE22 H 11.391 -14.760 10.662 1.00 . A A . 46 GLN HE22 1 1
17 50146 1 1 46 GLN HG2 H 10.911 -17.412 12.973 1.00 . A A . 46 GLN HG2 1 1
17 50147 1 1 46 GLN HG3 H 9.397 -17.813 12.077 1.00 . A A . 46 GLN HG3 1 1
17 50148 1 1 46 GLN N N 7.823 -17.781 15.832 1.00 . A A . 46 GLN N 1 1
17 50149 1 1 46 GLN NE2 N 11.240 -15.579 11.217 1.00 . A A . 46 GLN NE2 1 1
17 50150 1 1 46 GLN O O 10.779 -19.221 14.637 1.00 . A A . 46 GLN O 1 1
17 50151 1 1 46 GLN OE1 O 9.130 -14.947 11.772 1.00 . A A . 46 GLN OE1 1 1
17 50152 1 1 47 GLU C C 11.467 -20.115 17.375 1.00 . A A . 47 GLU C 1 1
17 50153 1 1 47 GLU CA C 11.537 -18.607 17.236 1.00 . A A . 47 GLU CA 1 1
17 50154 1 1 47 GLU CB C 11.665 -17.998 18.653 1.00 . A A . 47 GLU CB 1 1
17 50155 1 1 47 GLU CD C 13.928 -16.973 18.456 1.00 . A A . 47 GLU CD 1 1
17 50156 1 1 47 GLU CG C 13.096 -18.010 19.207 1.00 . A A . 47 GLU CG 1 1
17 50157 1 1 47 GLU H H 9.741 -17.551 17.109 1.00 . A A . 47 GLU H 1 1
17 50158 1 1 47 GLU HA H 12.388 -18.338 16.623 1.00 . A A . 47 GLU HA 1 1
17 50159 1 1 47 GLU HB2 H 11.293 -16.952 18.632 1.00 . A A . 47 GLU HB2 1 1
17 50160 1 1 47 GLU HB3 H 11.010 -18.570 19.346 1.00 . A A . 47 GLU HB3 1 1
17 50161 1 1 47 GLU HG2 H 13.079 -17.758 20.293 1.00 . A A . 47 GLU HG2 1 1
17 50162 1 1 47 GLU HG3 H 13.553 -19.010 19.073 1.00 . A A . 47 GLU HG3 1 1
17 50163 1 1 47 GLU N N 10.333 -18.153 16.577 1.00 . A A . 47 GLU N 1 1
17 50164 1 1 47 GLU O O 12.470 -20.813 17.201 1.00 . A A . 47 GLU O 1 1
17 50165 1 1 47 GLU OE1 O 13.331 -16.018 17.886 1.00 . A A . 47 GLU OE1 1 1
17 50166 1 1 47 GLU OE2 O 15.182 -17.117 18.448 1.00 . A A . 47 GLU OE2 1 1
17 50167 1 1 48 LEU C C 10.210 -22.767 16.536 1.00 . A A . 48 LEU C 1 1
17 50168 1 1 48 LEU CA C 10.071 -22.073 17.872 1.00 . A A . 48 LEU CA 1 1
17 50169 1 1 48 LEU CB C 8.672 -22.421 18.446 1.00 . A A . 48 LEU CB 1 1
17 50170 1 1 48 LEU CD1 C 7.858 -24.649 17.502 1.00 . A A . 48 LEU CD1 1 1
17 50171 1 1 48 LEU CD2 C 9.761 -24.606 19.192 1.00 . A A . 48 LEU CD2 1 1
17 50172 1 1 48 LEU CG C 8.465 -23.927 18.718 1.00 . A A . 48 LEU CG 1 1
17 50173 1 1 48 LEU H H 9.459 -20.079 17.874 1.00 . A A . 48 LEU H 1 1
17 50174 1 1 48 LEU HA H 10.841 -22.430 18.537 1.00 . A A . 48 LEU HA 1 1
17 50175 1 1 48 LEU HB2 H 8.530 -21.862 19.397 1.00 . A A . 48 LEU HB2 1 1
17 50176 1 1 48 LEU HB3 H 7.892 -22.079 17.732 1.00 . A A . 48 LEU HB3 1 1
17 50177 1 1 48 LEU HD11 H 6.796 -24.351 17.367 1.00 . A A . 48 LEU HD11 1 1
17 50178 1 1 48 LEU HD12 H 7.904 -25.750 17.643 1.00 . A A . 48 LEU HD12 1 1
17 50179 1 1 48 LEU HD13 H 8.419 -24.386 16.578 1.00 . A A . 48 LEU HD13 1 1
17 50180 1 1 48 LEU HD21 H 9.577 -25.679 19.412 1.00 . A A . 48 LEU HD21 1 1
17 50181 1 1 48 LEU HD22 H 10.140 -24.115 20.113 1.00 . A A . 48 LEU HD22 1 1
17 50182 1 1 48 LEU HD23 H 10.544 -24.535 18.405 1.00 . A A . 48 LEU HD23 1 1
17 50183 1 1 48 LEU HG H 7.731 -24.015 19.540 1.00 . A A . 48 LEU HG 1 1
17 50184 1 1 48 LEU N N 10.264 -20.644 17.712 1.00 . A A . 48 LEU N 1 1
17 50185 1 1 48 LEU O O 10.766 -23.858 16.451 1.00 . A A . 48 LEU O 1 1
17 50186 1 1 49 LEU C C 11.133 -22.735 13.585 1.00 . A A . 49 LEU C 1 1
17 50187 1 1 49 LEU CA C 9.730 -22.751 14.149 1.00 . A A . 49 LEU CA 1 1
17 50188 1 1 49 LEU CB C 8.783 -22.040 13.152 1.00 . A A . 49 LEU CB 1 1
17 50189 1 1 49 LEU CD1 C 8.256 -24.144 11.819 1.00 . A A . 49 LEU CD1 1 1
17 50190 1 1 49 LEU CD2 C 7.908 -21.858 10.771 1.00 . A A . 49 LEU CD2 1 1
17 50191 1 1 49 LEU CG C 8.752 -22.688 11.757 1.00 . A A . 49 LEU CG 1 1
17 50192 1 1 49 LEU H H 9.402 -21.185 15.487 1.00 . A A . 49 LEU H 1 1
17 50193 1 1 49 LEU HA H 9.432 -23.783 14.281 1.00 . A A . 49 LEU HA 1 1
17 50194 1 1 49 LEU HB2 H 7.754 -22.044 13.574 1.00 . A A . 49 LEU HB2 1 1
17 50195 1 1 49 LEU HB3 H 9.104 -20.984 13.045 1.00 . A A . 49 LEU HB3 1 1
17 50196 1 1 49 LEU HD11 H 7.825 -24.447 10.841 1.00 . A A . 49 LEU HD11 1 1
17 50197 1 1 49 LEU HD12 H 7.473 -24.252 12.600 1.00 . A A . 49 LEU HD12 1 1
17 50198 1 1 49 LEU HD13 H 9.096 -24.828 12.064 1.00 . A A . 49 LEU HD13 1 1
17 50199 1 1 49 LEU HD21 H 8.560 -21.390 10.003 1.00 . A A . 49 LEU HD21 1 1
17 50200 1 1 49 LEU HD22 H 7.363 -21.054 11.311 1.00 . A A . 49 LEU HD22 1 1
17 50201 1 1 49 LEU HD23 H 7.165 -22.507 10.258 1.00 . A A . 49 LEU HD23 1 1
17 50202 1 1 49 LEU HG H 9.796 -22.698 11.375 1.00 . A A . 49 LEU HG 1 1
17 50203 1 1 49 LEU N N 9.707 -22.134 15.457 1.00 . A A . 49 LEU N 1 1
17 50204 1 1 49 LEU O O 11.493 -23.603 12.797 1.00 . A A . 49 LEU O 1 1
17 50205 1 1 50 GLN C C 14.127 -22.780 13.981 1.00 . A A . 50 GLN C 1 1
17 50206 1 1 50 GLN CA C 13.292 -21.643 13.424 1.00 . A A . 50 GLN CA 1 1
17 50207 1 1 50 GLN CB C 13.995 -20.318 13.790 1.00 . A A . 50 GLN CB 1 1
17 50208 1 1 50 GLN CD C 15.034 -19.926 11.555 1.00 . A A . 50 GLN CD 1 1
17 50209 1 1 50 GLN CG C 15.322 -20.107 13.045 1.00 . A A . 50 GLN CG 1 1
17 50210 1 1 50 GLN H H 11.698 -21.072 14.654 1.00 . A A . 50 GLN H 1 1
17 50211 1 1 50 GLN HA H 13.228 -21.749 12.350 1.00 . A A . 50 GLN HA 1 1
17 50212 1 1 50 GLN HB2 H 13.312 -19.472 13.556 1.00 . A A . 50 GLN HB2 1 1
17 50213 1 1 50 GLN HB3 H 14.193 -20.304 14.882 1.00 . A A . 50 GLN HB3 1 1
17 50214 1 1 50 GLN HE21 H 16.458 -21.314 11.041 1.00 . A A . 50 GLN HE21 1 1
17 50215 1 1 50 GLN HE22 H 15.620 -20.598 9.705 1.00 . A A . 50 GLN HE22 1 1
17 50216 1 1 50 GLN HG2 H 15.838 -19.202 13.437 1.00 . A A . 50 GLN HG2 1 1
17 50217 1 1 50 GLN HG3 H 15.980 -20.989 13.186 1.00 . A A . 50 GLN HG3 1 1
17 50218 1 1 50 GLN N N 11.951 -21.731 13.955 1.00 . A A . 50 GLN N 1 1
17 50219 1 1 50 GLN NE2 N 15.768 -20.680 10.691 1.00 . A A . 50 GLN NE2 1 1
17 50220 1 1 50 GLN O O 14.932 -23.371 13.261 1.00 . A A . 50 GLN O 1 1
17 50221 1 1 50 GLN OE1 O 14.194 -19.115 11.164 1.00 . A A . 50 GLN OE1 1 1
17 50222 1 1 51 LEU C C 14.137 -25.522 15.588 1.00 . A A . 51 LEU C 1 1
17 50223 1 1 51 LEU CA C 14.751 -24.177 15.879 1.00 . A A . 51 LEU CA 1 1
17 50224 1 1 51 LEU CB C 14.922 -24.064 17.410 1.00 . A A . 51 LEU CB 1 1
17 50225 1 1 51 LEU CD1 C 15.838 -22.689 19.354 1.00 . A A . 51 LEU CD1 1 1
17 50226 1 1 51 LEU CD2 C 16.963 -22.584 17.081 1.00 . A A . 51 LEU CD2 1 1
17 50227 1 1 51 LEU CG C 15.632 -22.762 17.830 1.00 . A A . 51 LEU CG 1 1
17 50228 1 1 51 LEU H H 13.321 -22.628 15.890 1.00 . A A . 51 LEU H 1 1
17 50229 1 1 51 LEU HA H 15.721 -24.139 15.408 1.00 . A A . 51 LEU HA 1 1
17 50230 1 1 51 LEU HB2 H 13.917 -24.115 17.892 1.00 . A A . 51 LEU HB2 1 1
17 50231 1 1 51 LEU HB3 H 15.520 -24.928 17.772 1.00 . A A . 51 LEU HB3 1 1
17 50232 1 1 51 LEU HD11 H 15.309 -21.806 19.774 1.00 . A A . 51 LEU HD11 1 1
17 50233 1 1 51 LEU HD12 H 16.923 -22.600 19.590 1.00 . A A . 51 LEU HD12 1 1
17 50234 1 1 51 LEU HD13 H 15.443 -23.606 19.840 1.00 . A A . 51 LEU HD13 1 1
17 50235 1 1 51 LEU HD21 H 17.126 -21.513 16.833 1.00 . A A . 51 LEU HD21 1 1
17 50236 1 1 51 LEU HD22 H 16.955 -23.168 16.137 1.00 . A A . 51 LEU HD22 1 1
17 50237 1 1 51 LEU HD23 H 17.809 -22.934 17.709 1.00 . A A . 51 LEU HD23 1 1
17 50238 1 1 51 LEU HG H 14.972 -21.915 17.543 1.00 . A A . 51 LEU HG 1 1
17 50239 1 1 51 LEU N N 13.957 -23.111 15.289 1.00 . A A . 51 LEU N 1 1
17 50240 1 1 51 LEU O O 14.805 -26.547 15.726 1.00 . A A . 51 LEU O 1 1
17 50241 1 1 52 VAL C C 12.626 -27.245 13.500 1.00 . A A . 52 VAL C 1 1
17 50242 1 1 52 VAL CA C 12.233 -26.842 14.904 1.00 . A A . 52 VAL CA 1 1
17 50243 1 1 52 VAL CB C 10.722 -26.821 15.060 1.00 . A A . 52 VAL CB 1 1
17 50244 1 1 52 VAL CG1 C 10.066 -27.684 13.963 1.00 . A A . 52 VAL CG1 1 1
17 50245 1 1 52 VAL CG2 C 10.393 -27.341 16.471 1.00 . A A . 52 VAL CG2 1 1
17 50246 1 1 52 VAL H H 12.296 -24.756 15.053 1.00 . A A . 52 VAL H 1 1
17 50247 1 1 52 VAL HA H 12.662 -27.550 15.591 1.00 . A A . 52 VAL HA 1 1
17 50248 1 1 52 VAL HB H 10.344 -25.778 14.981 1.00 . A A . 52 VAL HB 1 1
17 50249 1 1 52 VAL HG11 H 9.370 -27.070 13.352 1.00 . A A . 52 VAL HG11 1 1
17 50250 1 1 52 VAL HG12 H 9.493 -28.520 14.421 1.00 . A A . 52 VAL HG12 1 1
17 50251 1 1 52 VAL HG13 H 10.843 -28.112 13.293 1.00 . A A . 52 VAL HG13 1 1
17 50252 1 1 52 VAL HG21 H 9.527 -26.788 16.894 1.00 . A A . 52 VAL HG21 1 1
17 50253 1 1 52 VAL HG22 H 11.265 -27.203 17.147 1.00 . A A . 52 VAL HG22 1 1
17 50254 1 1 52 VAL HG23 H 10.140 -28.422 16.435 1.00 . A A . 52 VAL HG23 1 1
17 50255 1 1 52 VAL N N 12.851 -25.568 15.184 1.00 . A A . 52 VAL N 1 1
17 50256 1 1 52 VAL O O 12.829 -28.429 13.209 1.00 . A A . 52 VAL O 1 1
17 50257 1 1 53 VAL C C 14.589 -26.963 11.212 1.00 . A A . 53 VAL C 1 1
17 50258 1 1 53 VAL CA C 13.139 -26.523 11.230 1.00 . A A . 53 VAL CA 1 1
17 50259 1 1 53 VAL CB C 12.981 -25.325 10.321 1.00 . A A . 53 VAL CB 1 1
17 50260 1 1 53 VAL CG1 C 13.662 -25.615 8.971 1.00 . A A . 53 VAL CG1 1 1
17 50261 1 1 53 VAL CG2 C 11.479 -25.043 10.150 1.00 . A A . 53 VAL CG2 1 1
17 50262 1 1 53 VAL H H 12.577 -25.296 12.821 1.00 . A A . 53 VAL H 1 1
17 50263 1 1 53 VAL HA H 12.522 -27.343 10.880 1.00 . A A . 53 VAL HA 1 1
17 50264 1 1 53 VAL HB H 13.459 -24.435 10.780 1.00 . A A . 53 VAL HB 1 1
17 50265 1 1 53 VAL HG11 H 14.389 -26.448 9.077 1.00 . A A . 53 VAL HG11 1 1
17 50266 1 1 53 VAL HG12 H 14.204 -24.714 8.615 1.00 . A A . 53 VAL HG12 1 1
17 50267 1 1 53 VAL HG13 H 12.904 -25.899 8.210 1.00 . A A . 53 VAL HG13 1 1
17 50268 1 1 53 VAL HG21 H 11.325 -24.080 9.618 1.00 . A A . 53 VAL HG21 1 1
17 50269 1 1 53 VAL HG22 H 10.983 -24.983 11.142 1.00 . A A . 53 VAL HG22 1 1
17 50270 1 1 53 VAL HG23 H 10.999 -25.854 9.562 1.00 . A A . 53 VAL HG23 1 1
17 50271 1 1 53 VAL N N 12.748 -26.252 12.592 1.00 . A A . 53 VAL N 1 1
17 50272 1 1 53 VAL O O 14.958 -27.861 10.447 1.00 . A A . 53 VAL O 1 1
17 50273 1 1 54 LYS C C 17.006 -28.103 12.584 1.00 . A A . 54 LYS C 1 1
17 50274 1 1 54 LYS CA C 16.864 -26.693 12.053 1.00 . A A . 54 LYS CA 1 1
17 50275 1 1 54 LYS CB C 17.746 -25.763 12.920 1.00 . A A . 54 LYS CB 1 1
17 50276 1 1 54 LYS CD C 19.339 -24.910 11.119 1.00 . A A . 54 LYS CD 1 1
17 50277 1 1 54 LYS CE C 20.797 -24.787 10.660 1.00 . A A . 54 LYS CE 1 1
17 50278 1 1 54 LYS CG C 19.197 -25.710 12.423 1.00 . A A . 54 LYS CG 1 1
17 50279 1 1 54 LYS H H 15.184 -25.617 12.696 1.00 . A A . 54 LYS H 1 1
17 50280 1 1 54 LYS HA H 17.206 -26.676 11.026 1.00 . A A . 54 LYS HA 1 1
17 50281 1 1 54 LYS HB2 H 17.316 -24.738 12.905 1.00 . A A . 54 LYS HB2 1 1
17 50282 1 1 54 LYS HB3 H 17.742 -26.125 13.975 1.00 . A A . 54 LYS HB3 1 1
17 50283 1 1 54 LYS HD2 H 18.744 -25.402 10.323 1.00 . A A . 54 LYS HD2 1 1
17 50284 1 1 54 LYS HD3 H 18.922 -23.892 11.275 1.00 . A A . 54 LYS HD3 1 1
17 50285 1 1 54 LYS HE2 H 21.378 -24.178 11.384 1.00 . A A . 54 LYS HE2 1 1
17 50286 1 1 54 LYS HE3 H 21.258 -25.790 10.576 1.00 . A A . 54 LYS HE3 1 1
17 50287 1 1 54 LYS HG2 H 19.839 -25.254 13.207 1.00 . A A . 54 LYS HG2 1 1
17 50288 1 1 54 LYS HG3 H 19.556 -26.748 12.251 1.00 . A A . 54 LYS HG3 1 1
17 50289 1 1 54 LYS HZ1 H 20.531 -23.145 9.413 1.00 . A A . 54 LYS HZ1 1 1
17 50290 1 1 54 LYS HZ2 H 20.310 -24.643 8.643 1.00 . A A . 54 LYS HZ2 1 1
17 50291 1 1 54 LYS HZ3 H 21.876 -24.105 9.020 1.00 . A A . 54 LYS HZ3 1 1
17 50292 1 1 54 LYS N N 15.461 -26.330 12.048 1.00 . A A . 54 LYS N 1 1
17 50293 1 1 54 LYS NZ N 20.885 -24.120 9.335 1.00 . A A . 54 LYS NZ 1 1
17 50294 1 1 54 LYS O O 17.915 -28.817 12.191 1.00 . A A . 54 LYS O 1 1
17 50295 1 1 55 LEU C C 15.976 -30.890 12.966 1.00 . A A . 55 LEU C 1 1
17 50296 1 1 55 LEU CA C 16.196 -29.874 14.059 1.00 . A A . 55 LEU CA 1 1
17 50297 1 1 55 LEU CB C 15.186 -30.173 15.186 1.00 . A A . 55 LEU CB 1 1
17 50298 1 1 55 LEU CD1 C 14.515 -29.587 17.570 1.00 . A A . 55 LEU CD1 1 1
17 50299 1 1 55 LEU CD2 C 16.799 -30.566 17.089 1.00 . A A . 55 LEU CD2 1 1
17 50300 1 1 55 LEU CG C 15.669 -29.672 16.555 1.00 . A A . 55 LEU CG 1 1
17 50301 1 1 55 LEU H H 15.398 -27.914 13.863 1.00 . A A . 55 LEU H 1 1
17 50302 1 1 55 LEU HA H 17.200 -29.997 14.436 1.00 . A A . 55 LEU HA 1 1
17 50303 1 1 55 LEU HB2 H 14.215 -29.691 14.941 1.00 . A A . 55 LEU HB2 1 1
17 50304 1 1 55 LEU HB3 H 15.023 -31.269 15.246 1.00 . A A . 55 LEU HB3 1 1
17 50305 1 1 55 LEU HD11 H 14.915 -29.580 18.608 1.00 . A A . 55 LEU HD11 1 1
17 50306 1 1 55 LEU HD12 H 13.836 -30.461 17.458 1.00 . A A . 55 LEU HD12 1 1
17 50307 1 1 55 LEU HD13 H 13.927 -28.658 17.411 1.00 . A A . 55 LEU HD13 1 1
17 50308 1 1 55 LEU HD21 H 17.789 -30.137 16.824 1.00 . A A . 55 LEU HD21 1 1
17 50309 1 1 55 LEU HD22 H 16.723 -31.584 16.650 1.00 . A A . 55 LEU HD22 1 1
17 50310 1 1 55 LEU HD23 H 16.733 -30.651 18.194 1.00 . A A . 55 LEU HD23 1 1
17 50311 1 1 55 LEU HG H 16.084 -28.653 16.414 1.00 . A A . 55 LEU HG 1 1
17 50312 1 1 55 LEU N N 16.115 -28.523 13.518 1.00 . A A . 55 LEU N 1 1
17 50313 1 1 55 LEU O O 16.623 -31.935 12.952 1.00 . A A . 55 LEU O 1 1
17 50314 1 1 56 SER C C 15.957 -31.675 10.041 1.00 . A A . 56 SER C 1 1
17 50315 1 1 56 SER CA C 14.760 -31.559 10.967 1.00 . A A . 56 SER CA 1 1
17 50316 1 1 56 SER CB C 13.511 -31.202 10.124 1.00 . A A . 56 SER CB 1 1
17 50317 1 1 56 SER H H 14.478 -29.788 12.060 1.00 . A A . 56 SER H 1 1
17 50318 1 1 56 SER HA H 14.608 -32.520 11.437 1.00 . A A . 56 SER HA 1 1
17 50319 1 1 56 SER HB2 H 12.615 -31.154 10.779 1.00 . A A . 56 SER HB2 1 1
17 50320 1 1 56 SER HB3 H 13.644 -30.222 9.639 1.00 . A A . 56 SER HB3 1 1
17 50321 1 1 56 SER HG H 13.170 -31.695 8.292 1.00 . A A . 56 SER HG 1 1
17 50322 1 1 56 SER N N 15.032 -30.622 12.039 1.00 . A A . 56 SER N 1 1
17 50323 1 1 56 SER O O 16.225 -32.752 9.511 1.00 . A A . 56 SER O 1 1
17 50324 1 1 56 SER OG O 13.280 -32.183 9.113 1.00 . A A . 56 SER OG 1 1
17 50325 1 1 57 GLU C C 19.102 -31.074 9.515 1.00 . A A . 57 GLU C 1 1
17 50326 1 1 57 GLU CA C 17.805 -30.638 8.849 1.00 . A A . 57 GLU CA 1 1
17 50327 1 1 57 GLU CB C 18.088 -29.280 8.179 1.00 . A A . 57 GLU CB 1 1
17 50328 1 1 57 GLU CD C 16.922 -29.901 6.069 1.00 . A A . 57 GLU CD 1 1
17 50329 1 1 57 GLU CG C 17.001 -28.860 7.183 1.00 . A A . 57 GLU CG 1 1
17 50330 1 1 57 GLU H H 16.536 -29.677 10.208 1.00 . A A . 57 GLU H 1 1
17 50331 1 1 57 GLU HA H 17.544 -31.362 8.094 1.00 . A A . 57 GLU HA 1 1
17 50332 1 1 57 GLU HB2 H 18.171 -28.502 8.969 1.00 . A A . 57 GLU HB2 1 1
17 50333 1 1 57 GLU HB3 H 19.060 -29.330 7.650 1.00 . A A . 57 GLU HB3 1 1
17 50334 1 1 57 GLU HG2 H 16.017 -28.790 7.700 1.00 . A A . 57 GLU HG2 1 1
17 50335 1 1 57 GLU HG3 H 17.250 -27.874 6.744 1.00 . A A . 57 GLU HG3 1 1
17 50336 1 1 57 GLU N N 16.692 -30.567 9.779 1.00 . A A . 57 GLU N 1 1
17 50337 1 1 57 GLU O O 19.891 -31.800 8.903 1.00 . A A . 57 GLU O 1 1
17 50338 1 1 57 GLU OE1 O 17.996 -30.246 5.499 1.00 . A A . 57 GLU OE1 1 1
17 50339 1 1 57 GLU OE2 O 15.787 -30.353 5.759 1.00 . A A . 57 GLU OE2 1 1
17 50340 1 1 58 VAL C C 20.662 -32.405 11.883 1.00 . A A . 58 VAL C 1 1
17 50341 1 1 58 VAL CA C 20.642 -30.965 11.404 1.00 . A A . 58 VAL CA 1 1
17 50342 1 1 58 VAL CB C 20.994 -30.057 12.573 1.00 . A A . 58 VAL CB 1 1
17 50343 1 1 58 VAL CG1 C 20.159 -30.441 13.808 1.00 . A A . 58 VAL CG1 1 1
17 50344 1 1 58 VAL CG2 C 22.509 -30.175 12.826 1.00 . A A . 58 VAL CG2 1 1
17 50345 1 1 58 VAL H H 18.742 -30.065 11.280 1.00 . A A . 58 VAL H 1 1
17 50346 1 1 58 VAL HA H 21.401 -30.859 10.644 1.00 . A A . 58 VAL HA 1 1
17 50347 1 1 58 VAL HB H 20.766 -28.997 12.314 1.00 . A A . 58 VAL HB 1 1
17 50348 1 1 58 VAL HG11 H 20.686 -31.217 14.403 1.00 . A A . 58 VAL HG11 1 1
17 50349 1 1 58 VAL HG12 H 19.171 -30.843 13.496 1.00 . A A . 58 VAL HG12 1 1
17 50350 1 1 58 VAL HG13 H 19.993 -29.552 14.452 1.00 . A A . 58 VAL HG13 1 1
17 50351 1 1 58 VAL HG21 H 22.718 -30.205 13.918 1.00 . A A . 58 VAL HG21 1 1
17 50352 1 1 58 VAL HG22 H 23.043 -29.304 12.387 1.00 . A A . 58 VAL HG22 1 1
17 50353 1 1 58 VAL HG23 H 22.908 -31.103 12.364 1.00 . A A . 58 VAL HG23 1 1
17 50354 1 1 58 VAL N N 19.375 -30.633 10.763 1.00 . A A . 58 VAL N 1 1
17 50355 1 1 58 VAL O O 21.684 -33.087 11.746 1.00 . A A . 58 VAL O 1 1
17 50356 1 1 59 SER C C 18.790 -35.190 12.026 1.00 . A A . 59 SER C 1 1
17 50357 1 1 59 SER CA C 19.568 -34.278 12.946 1.00 . A A . 59 SER CA 1 1
17 50358 1 1 59 SER CB C 18.999 -34.400 14.374 1.00 . A A . 59 SER CB 1 1
17 50359 1 1 59 SER H H 18.706 -32.388 12.555 1.00 . A A . 59 SER H 1 1
17 50360 1 1 59 SER HA H 20.601 -34.594 12.942 1.00 . A A . 59 SER HA 1 1
17 50361 1 1 59 SER HB2 H 19.393 -33.575 15.006 1.00 . A A . 59 SER HB2 1 1
17 50362 1 1 59 SER HB3 H 17.894 -34.335 14.355 1.00 . A A . 59 SER HB3 1 1
17 50363 1 1 59 SER HG H 19.562 -36.234 14.223 1.00 . A A . 59 SER HG 1 1
17 50364 1 1 59 SER N N 19.546 -32.921 12.445 1.00 . A A . 59 SER N 1 1
17 50365 1 1 59 SER O O 18.794 -36.411 12.212 1.00 . A A . 59 SER O 1 1
17 50366 1 1 59 SER OG O 19.381 -35.641 14.958 1.00 . A A . 59 SER OG 1 1
17 50367 1 1 60 SER C C 16.193 -36.074 10.783 1.00 . A A . 60 SER C 1 1
17 50368 1 1 60 SER CA C 17.350 -35.426 10.060 1.00 . A A . 60 SER CA 1 1
17 50369 1 1 60 SER CB C 18.163 -36.549 9.376 1.00 . A A . 60 SER CB 1 1
17 50370 1 1 60 SER H H 18.120 -33.639 10.838 1.00 . A A . 60 SER H 1 1
17 50371 1 1 60 SER HA H 16.958 -34.748 9.317 1.00 . A A . 60 SER HA 1 1
17 50372 1 1 60 SER HB2 H 18.660 -37.179 10.144 1.00 . A A . 60 SER HB2 1 1
17 50373 1 1 60 SER HB3 H 17.489 -37.191 8.769 1.00 . A A . 60 SER HB3 1 1
17 50374 1 1 60 SER HG H 19.583 -36.747 8.091 1.00 . A A . 60 SER HG 1 1
17 50375 1 1 60 SER N N 18.118 -34.623 10.998 1.00 . A A . 60 SER N 1 1
17 50376 1 1 60 SER O O 15.857 -37.234 10.529 1.00 . A A . 60 SER O 1 1
17 50377 1 1 60 SER OG O 19.161 -35.998 8.523 1.00 . A A . 60 SER OG 1 1
17 50378 1 1 61 VAL C C 13.220 -35.065 12.019 1.00 . A A . 61 VAL C 1 1
17 50379 1 1 61 VAL CA C 14.427 -35.862 12.429 1.00 . A A . 61 VAL CA 1 1
17 50380 1 1 61 VAL CB C 14.576 -35.774 13.928 1.00 . A A . 61 VAL CB 1 1
17 50381 1 1 61 VAL CG1 C 13.331 -36.399 14.582 1.00 . A A . 61 VAL CG1 1 1
17 50382 1 1 61 VAL CG2 C 15.872 -36.501 14.329 1.00 . A A . 61 VAL CG2 1 1
17 50383 1 1 61 VAL H H 15.822 -34.384 11.903 1.00 . A A . 61 VAL H 1 1
17 50384 1 1 61 VAL HA H 14.295 -36.888 12.117 1.00 . A A . 61 VAL HA 1 1
17 50385 1 1 61 VAL HB H 14.651 -34.711 14.240 1.00 . A A . 61 VAL HB 1 1
17 50386 1 1 61 VAL HG11 H 13.596 -36.853 15.561 1.00 . A A . 61 VAL HG11 1 1
17 50387 1 1 61 VAL HG12 H 12.905 -37.188 13.928 1.00 . A A . 61 VAL HG12 1 1
17 50388 1 1 61 VAL HG13 H 12.554 -35.623 14.751 1.00 . A A . 61 VAL HG13 1 1
17 50389 1 1 61 VAL HG21 H 15.679 -37.586 14.471 1.00 . A A . 61 VAL HG21 1 1
17 50390 1 1 61 VAL HG22 H 16.270 -36.084 15.279 1.00 . A A . 61 VAL HG22 1 1
17 50391 1 1 61 VAL HG23 H 16.643 -36.380 13.539 1.00 . A A . 61 VAL HG23 1 1
17 50392 1 1 61 VAL N N 15.551 -35.323 11.701 1.00 . A A . 61 VAL N 1 1
17 50393 1 1 61 VAL O O 13.191 -33.840 12.127 1.00 . A A . 61 VAL O 1 1
17 50394 1 1 62 PRO C C 10.286 -34.320 12.136 1.00 . A A . 62 PRO C 1 1
17 50395 1 1 62 PRO CA C 10.970 -35.150 11.090 1.00 . A A . 62 PRO CA 1 1
17 50396 1 1 62 PRO CB C 10.083 -36.328 10.680 1.00 . A A . 62 PRO CB 1 1
17 50397 1 1 62 PRO CD C 12.202 -37.220 11.420 1.00 . A A . 62 PRO CD 1 1
17 50398 1 1 62 PRO CG C 11.062 -37.472 10.436 1.00 . A A . 62 PRO CG 1 1
17 50399 1 1 62 PRO HA H 11.156 -34.522 10.224 1.00 . A A . 62 PRO HA 1 1
17 50400 1 1 62 PRO HB2 H 9.371 -36.585 11.493 1.00 . A A . 62 PRO HB2 1 1
17 50401 1 1 62 PRO HB3 H 9.520 -36.092 9.752 1.00 . A A . 62 PRO HB3 1 1
17 50402 1 1 62 PRO HD2 H 11.997 -37.714 12.394 1.00 . A A . 62 PRO HD2 1 1
17 50403 1 1 62 PRO HD3 H 13.163 -37.594 11.008 1.00 . A A . 62 PRO HD3 1 1
17 50404 1 1 62 PRO HG2 H 10.571 -38.449 10.641 1.00 . A A . 62 PRO HG2 1 1
17 50405 1 1 62 PRO HG3 H 11.433 -37.454 9.390 1.00 . A A . 62 PRO HG3 1 1
17 50406 1 1 62 PRO N N 12.212 -35.764 11.552 1.00 . A A . 62 PRO N 1 1
17 50407 1 1 62 PRO O O 10.460 -34.530 13.334 1.00 . A A . 62 PRO O 1 1
17 50408 1 1 63 VAL C C 7.641 -33.098 13.283 1.00 . A A . 63 VAL C 1 1
17 50409 1 1 63 VAL CA C 8.800 -32.435 12.566 1.00 . A A . 63 VAL CA 1 1
17 50410 1 1 63 VAL CB C 8.266 -31.212 11.850 1.00 . A A . 63 VAL CB 1 1
17 50411 1 1 63 VAL CG1 C 9.419 -30.565 11.060 1.00 . A A . 63 VAL CG1 1 1
17 50412 1 1 63 VAL CG2 C 7.094 -31.630 10.940 1.00 . A A . 63 VAL CG2 1 1
17 50413 1 1 63 VAL H H 9.308 -33.214 10.696 1.00 . A A . 63 VAL H 1 1
17 50414 1 1 63 VAL HA H 9.521 -32.130 13.307 1.00 . A A . 63 VAL HA 1 1
17 50415 1 1 63 VAL HB H 7.898 -30.473 12.591 1.00 . A A . 63 VAL HB 1 1
17 50416 1 1 63 VAL HG11 H 9.179 -30.545 9.975 1.00 . A A . 63 VAL HG11 1 1
17 50417 1 1 63 VAL HG12 H 10.358 -31.141 11.204 1.00 . A A . 63 VAL HG12 1 1
17 50418 1 1 63 VAL HG13 H 9.585 -29.522 11.404 1.00 . A A . 63 VAL HG13 1 1
17 50419 1 1 63 VAL HG21 H 6.862 -30.821 10.213 1.00 . A A . 63 VAL HG21 1 1
17 50420 1 1 63 VAL HG22 H 6.186 -31.833 11.547 1.00 . A A . 63 VAL HG22 1 1
17 50421 1 1 63 VAL HG23 H 7.355 -32.550 10.372 1.00 . A A . 63 VAL HG23 1 1
17 50422 1 1 63 VAL N N 9.473 -33.348 11.671 1.00 . A A . 63 VAL N 1 1
17 50423 1 1 63 VAL O O 7.116 -32.526 14.242 1.00 . A A . 63 VAL O 1 1
17 50424 1 1 64 THR C C 6.542 -35.815 14.671 1.00 . A A . 64 THR C 1 1
17 50425 1 1 64 THR CA C 6.061 -34.891 13.572 1.00 . A A . 64 THR CA 1 1
17 50426 1 1 64 THR CB C 5.097 -35.651 12.678 1.00 . A A . 64 THR CB 1 1
17 50427 1 1 64 THR CG2 C 4.591 -34.699 11.580 1.00 . A A . 64 THR CG2 1 1
17 50428 1 1 64 THR H H 7.592 -34.826 12.116 1.00 . A A . 64 THR H 1 1
17 50429 1 1 64 THR HA H 5.541 -34.067 14.037 1.00 . A A . 64 THR HA 1 1
17 50430 1 1 64 THR HB H 4.220 -35.990 13.272 1.00 . A A . 64 THR HB 1 1
17 50431 1 1 64 THR HG1 H 5.598 -36.688 11.132 1.00 . A A . 64 THR HG1 1 1
17 50432 1 1 64 THR HG21 H 5.005 -34.995 10.592 1.00 . A A . 64 THR HG21 1 1
17 50433 1 1 64 THR HG22 H 4.905 -33.657 11.797 1.00 . A A . 64 THR HG22 1 1
17 50434 1 1 64 THR HG23 H 3.482 -34.731 11.523 1.00 . A A . 64 THR HG23 1 1
17 50435 1 1 64 THR N N 7.193 -34.312 12.875 1.00 . A A . 64 THR N 1 1
17 50436 1 1 64 THR O O 5.900 -35.919 15.718 1.00 . A A . 64 THR O 1 1
17 50437 1 1 64 THR OG1 O 5.722 -36.786 12.080 1.00 . A A . 64 THR OG1 1 1
17 50438 1 1 65 GLU C C 8.905 -36.591 16.544 1.00 . A A . 65 GLU C 1 1
17 50439 1 1 65 GLU CA C 8.170 -37.407 15.510 1.00 . A A . 65 GLU CA 1 1
17 50440 1 1 65 GLU CB C 9.134 -38.492 14.987 1.00 . A A . 65 GLU CB 1 1
17 50441 1 1 65 GLU CD C 9.475 -40.503 13.554 1.00 . A A . 65 GLU CD 1 1
17 50442 1 1 65 GLU CG C 8.433 -39.532 14.102 1.00 . A A . 65 GLU CG 1 1
17 50443 1 1 65 GLU H H 8.178 -36.523 13.609 1.00 . A A . 65 GLU H 1 1
17 50444 1 1 65 GLU HA H 7.310 -37.869 15.982 1.00 . A A . 65 GLU HA 1 1
17 50445 1 1 65 GLU HB2 H 9.944 -38.002 14.402 1.00 . A A . 65 GLU HB2 1 1
17 50446 1 1 65 GLU HB3 H 9.600 -39.010 15.851 1.00 . A A . 65 GLU HB3 1 1
17 50447 1 1 65 GLU HG2 H 7.681 -40.092 14.700 1.00 . A A . 65 GLU HG2 1 1
17 50448 1 1 65 GLU HG3 H 7.920 -39.031 13.255 1.00 . A A . 65 GLU HG3 1 1
17 50449 1 1 65 GLU N N 7.678 -36.525 14.471 1.00 . A A . 65 GLU N 1 1
17 50450 1 1 65 GLU O O 9.082 -37.033 17.683 1.00 . A A . 65 GLU O 1 1
17 50451 1 1 65 GLU OE1 O 10.694 -40.271 13.781 1.00 . A A . 65 GLU OE1 1 1
17 50452 1 1 65 GLU OE2 O 9.063 -41.500 12.897 1.00 . A A . 65 GLU OE2 1 1
17 50453 1 1 66 LEU C C 9.063 -33.879 18.003 1.00 . A A . 66 LEU C 1 1
17 50454 1 1 66 LEU CA C 10.073 -34.548 17.110 1.00 . A A . 66 LEU CA 1 1
17 50455 1 1 66 LEU CB C 10.955 -33.464 16.430 1.00 . A A . 66 LEU CB 1 1
17 50456 1 1 66 LEU CD1 C 11.556 -31.269 17.570 1.00 . A A . 66 LEU CD1 1 1
17 50457 1 1 66 LEU CD2 C 10.201 -31.252 15.428 1.00 . A A . 66 LEU CD2 1 1
17 50458 1 1 66 LEU CG C 10.511 -32.017 16.726 1.00 . A A . 66 LEU CG 1 1
17 50459 1 1 66 LEU H H 9.223 -35.003 15.254 1.00 . A A . 66 LEU H 1 1
17 50460 1 1 66 LEU HA H 10.688 -35.202 17.709 1.00 . A A . 66 LEU HA 1 1
17 50461 1 1 66 LEU HB2 H 12.009 -33.592 16.771 1.00 . A A . 66 LEU HB2 1 1
17 50462 1 1 66 LEU HB3 H 10.933 -33.623 15.332 1.00 . A A . 66 LEU HB3 1 1
17 50463 1 1 66 LEU HD11 H 11.407 -31.487 18.649 1.00 . A A . 66 LEU HD11 1 1
17 50464 1 1 66 LEU HD12 H 11.466 -30.173 17.413 1.00 . A A . 66 LEU HD12 1 1
17 50465 1 1 66 LEU HD13 H 12.582 -31.584 17.283 1.00 . A A . 66 LEU HD13 1 1
17 50466 1 1 66 LEU HD21 H 9.164 -31.469 15.091 1.00 . A A . 66 LEU HD21 1 1
17 50467 1 1 66 LEU HD22 H 10.906 -31.556 14.625 1.00 . A A . 66 LEU HD22 1 1
17 50468 1 1 66 LEU HD23 H 10.299 -30.157 15.592 1.00 . A A . 66 LEU HD23 1 1
17 50469 1 1 66 LEU HG H 9.573 -32.067 17.319 1.00 . A A . 66 LEU HG 1 1
17 50470 1 1 66 LEU N N 9.359 -35.374 16.171 1.00 . A A . 66 LEU N 1 1
17 50471 1 1 66 LEU O O 9.330 -33.648 19.182 1.00 . A A . 66 LEU O 1 1
17 50472 1 1 67 VAL C C 6.298 -33.871 19.271 1.00 . A A . 67 VAL C 1 1
17 50473 1 1 67 VAL CA C 6.864 -32.887 18.258 1.00 . A A . 67 VAL CA 1 1
17 50474 1 1 67 VAL CB C 5.737 -32.291 17.438 1.00 . A A . 67 VAL CB 1 1
17 50475 1 1 67 VAL CG1 C 4.717 -33.385 17.076 1.00 . A A . 67 VAL CG1 1 1
17 50476 1 1 67 VAL CG2 C 5.108 -31.135 18.239 1.00 . A A . 67 VAL CG2 1 1
17 50477 1 1 67 VAL H H 7.683 -33.631 16.479 1.00 . A A . 67 VAL H 1 1
17 50478 1 1 67 VAL HA H 7.367 -32.100 18.803 1.00 . A A . 67 VAL HA 1 1
17 50479 1 1 67 VAL HB H 6.154 -31.874 16.492 1.00 . A A . 67 VAL HB 1 1
17 50480 1 1 67 VAL HG11 H 3.683 -33.028 17.280 1.00 . A A . 67 VAL HG11 1 1
17 50481 1 1 67 VAL HG12 H 4.902 -34.300 17.677 1.00 . A A . 67 VAL HG12 1 1
17 50482 1 1 67 VAL HG13 H 4.796 -33.645 15.999 1.00 . A A . 67 VAL HG13 1 1
17 50483 1 1 67 VAL HG21 H 4.535 -30.463 17.563 1.00 . A A . 67 VAL HG21 1 1
17 50484 1 1 67 VAL HG22 H 5.898 -30.540 18.744 1.00 . A A . 67 VAL HG22 1 1
17 50485 1 1 67 VAL HG23 H 4.417 -31.534 19.012 1.00 . A A . 67 VAL HG23 1 1
17 50486 1 1 67 VAL N N 7.872 -33.532 17.453 1.00 . A A . 67 VAL N 1 1
17 50487 1 1 67 VAL O O 5.864 -33.460 20.348 1.00 . A A . 67 VAL O 1 1
17 50488 1 1 68 ARG C C 6.667 -36.303 21.100 1.00 . A A . 68 ARG C 1 1
17 50489 1 1 68 ARG CA C 5.741 -36.161 19.909 1.00 . A A . 68 ARG CA 1 1
17 50490 1 1 68 ARG CB C 5.545 -37.573 19.312 1.00 . A A . 68 ARG CB 1 1
17 50491 1 1 68 ARG CD C 4.150 -39.100 17.824 1.00 . A A . 68 ARG CD 1 1
17 50492 1 1 68 ARG CG C 4.345 -37.673 18.363 1.00 . A A . 68 ARG CG 1 1
17 50493 1 1 68 ARG CZ C 3.814 -41.366 18.803 1.00 . A A . 68 ARG CZ 1 1
17 50494 1 1 68 ARG H H 6.587 -35.554 18.076 1.00 . A A . 68 ARG H 1 1
17 50495 1 1 68 ARG HA H 4.793 -35.775 20.252 1.00 . A A . 68 ARG HA 1 1
17 50496 1 1 68 ARG HB2 H 6.465 -37.854 18.755 1.00 . A A . 68 ARG HB2 1 1
17 50497 1 1 68 ARG HB3 H 5.412 -38.300 20.134 1.00 . A A . 68 ARG HB3 1 1
17 50498 1 1 68 ARG HD2 H 3.278 -39.149 17.135 1.00 . A A . 68 ARG HD2 1 1
17 50499 1 1 68 ARG HD3 H 5.063 -39.457 17.304 1.00 . A A . 68 ARG HD3 1 1
17 50500 1 1 68 ARG HE H 3.795 -39.624 19.901 1.00 . A A . 68 ARG HE 1 1
17 50501 1 1 68 ARG HG2 H 3.424 -37.355 18.902 1.00 . A A . 68 ARG HG2 1 1
17 50502 1 1 68 ARG HG3 H 4.500 -36.980 17.508 1.00 . A A . 68 ARG HG3 1 1
17 50503 1 1 68 ARG HH11 H 4.037 -41.311 16.758 1.00 . A A . 68 ARG HH11 1 1
17 50504 1 1 68 ARG HH12 H 3.854 -42.898 17.428 1.00 . A A . 68 ARG HH12 1 1
17 50505 1 1 68 ARG HH21 H 3.557 -41.796 20.798 1.00 . A A . 68 ARG HH21 1 1
17 50506 1 1 68 ARG HH22 H 3.580 -43.177 19.753 1.00 . A A . 68 ARG HH22 1 1
17 50507 1 1 68 ARG N N 6.273 -35.198 18.955 1.00 . A A . 68 ARG N 1 1
17 50508 1 1 68 ARG NE N 3.889 -40.009 18.983 1.00 . A A . 68 ARG NE 1 1
17 50509 1 1 68 ARG NH1 N 3.911 -41.906 17.551 1.00 . A A . 68 ARG NH1 1 1
17 50510 1 1 68 ARG NH2 N 3.634 -42.186 19.881 1.00 . A A . 68 ARG NH2 1 1
17 50511 1 1 68 ARG O O 6.221 -36.276 22.254 1.00 . A A . 68 ARG O 1 1
17 50512 1 1 69 LEU C C 9.024 -35.386 22.769 1.00 . A A . 69 LEU C 1 1
17 50513 1 1 69 LEU CA C 8.946 -36.642 21.927 1.00 . A A . 69 LEU CA 1 1
17 50514 1 1 69 LEU CB C 10.374 -36.968 21.434 1.00 . A A . 69 LEU CB 1 1
17 50515 1 1 69 LEU CD1 C 11.859 -38.586 20.150 1.00 . A A . 69 LEU CD1 1 1
17 50516 1 1 69 LEU CD2 C 10.246 -39.468 21.901 1.00 . A A . 69 LEU CD2 1 1
17 50517 1 1 69 LEU CG C 10.496 -38.383 20.837 1.00 . A A . 69 LEU CG 1 1
17 50518 1 1 69 LEU H H 8.335 -36.588 19.915 1.00 . A A . 69 LEU H 1 1
17 50519 1 1 69 LEU HA H 8.586 -37.447 22.548 1.00 . A A . 69 LEU HA 1 1
17 50520 1 1 69 LEU HB2 H 10.668 -36.221 20.663 1.00 . A A . 69 LEU HB2 1 1
17 50521 1 1 69 LEU HB3 H 11.080 -36.880 22.285 1.00 . A A . 69 LEU HB3 1 1
17 50522 1 1 69 LEU HD11 H 12.661 -38.080 20.730 1.00 . A A . 69 LEU HD11 1 1
17 50523 1 1 69 LEU HD12 H 11.841 -38.160 19.124 1.00 . A A . 69 LEU HD12 1 1
17 50524 1 1 69 LEU HD13 H 12.100 -39.668 20.081 1.00 . A A . 69 LEU HD13 1 1
17 50525 1 1 69 LEU HD21 H 10.780 -40.404 21.631 1.00 . A A . 69 LEU HD21 1 1
17 50526 1 1 69 LEU HD22 H 9.160 -39.690 21.978 1.00 . A A . 69 LEU HD22 1 1
17 50527 1 1 69 LEU HD23 H 10.609 -39.125 22.893 1.00 . A A . 69 LEU HD23 1 1
17 50528 1 1 69 LEU HG H 9.710 -38.488 20.058 1.00 . A A . 69 LEU HG 1 1
17 50529 1 1 69 LEU N N 7.986 -36.480 20.845 1.00 . A A . 69 LEU N 1 1
17 50530 1 1 69 LEU O O 9.219 -35.460 23.982 1.00 . A A . 69 LEU O 1 1
17 50531 1 1 70 PHE C C 7.904 -32.831 23.885 1.00 . A A . 70 PHE C 1 1
17 50532 1 1 70 PHE CA C 9.000 -32.941 22.841 1.00 . A A . 70 PHE CA 1 1
17 50533 1 1 70 PHE CB C 8.892 -31.723 21.895 1.00 . A A . 70 PHE CB 1 1
17 50534 1 1 70 PHE CD1 C 10.061 -29.861 23.080 1.00 . A A . 70 PHE CD1 1 1
17 50535 1 1 70 PHE CD2 C 7.720 -29.676 22.712 1.00 . A A . 70 PHE CD2 1 1
17 50536 1 1 70 PHE CE1 C 10.057 -28.635 23.703 1.00 . A A . 70 PHE CE1 1 1
17 50537 1 1 70 PHE CE2 C 7.718 -28.450 23.336 1.00 . A A . 70 PHE CE2 1 1
17 50538 1 1 70 PHE CG C 8.891 -30.393 22.580 1.00 . A A . 70 PHE CG 1 1
17 50539 1 1 70 PHE CZ C 8.887 -27.930 23.831 1.00 . A A . 70 PHE CZ 1 1
17 50540 1 1 70 PHE H H 8.716 -34.151 21.155 1.00 . A A . 70 PHE H 1 1
17 50541 1 1 70 PHE HA H 9.956 -32.930 23.343 1.00 . A A . 70 PHE HA 1 1
17 50542 1 1 70 PHE HB2 H 9.751 -31.721 21.189 1.00 . A A . 70 PHE HB2 1 1
17 50543 1 1 70 PHE HB3 H 7.954 -31.792 21.304 1.00 . A A . 70 PHE HB3 1 1
17 50544 1 1 70 PHE HD1 H 10.984 -30.410 22.984 1.00 . A A . 70 PHE HD1 1 1
17 50545 1 1 70 PHE HD2 H 6.796 -30.081 22.325 1.00 . A A . 70 PHE HD2 1 1
17 50546 1 1 70 PHE HE1 H 10.978 -28.225 24.092 1.00 . A A . 70 PHE HE1 1 1
17 50547 1 1 70 PHE HE2 H 6.796 -27.897 23.436 1.00 . A A . 70 PHE HE2 1 1
17 50548 1 1 70 PHE HZ H 8.886 -26.968 24.322 1.00 . A A . 70 PHE HZ 1 1
17 50549 1 1 70 PHE N N 8.907 -34.203 22.130 1.00 . A A . 70 PHE N 1 1
17 50550 1 1 70 PHE O O 8.166 -32.451 25.025 1.00 . A A . 70 PHE O 1 1
17 50551 1 1 71 GLY C C 5.662 -33.917 25.612 1.00 . A A . 71 GLY C 1 1
17 50552 1 1 71 GLY CA C 5.523 -33.014 24.408 1.00 . A A . 71 GLY CA 1 1
17 50553 1 1 71 GLY H H 6.425 -33.435 22.572 1.00 . A A . 71 GLY H 1 1
17 50554 1 1 71 GLY HA2 H 5.501 -31.993 24.750 1.00 . A A . 71 GLY HA2 1 1
17 50555 1 1 71 GLY HA3 H 4.640 -33.307 23.856 1.00 . A A . 71 GLY HA3 1 1
17 50556 1 1 71 GLY N N 6.643 -33.137 23.499 1.00 . A A . 71 GLY N 1 1
17 50557 1 1 71 GLY O O 5.292 -33.525 26.715 1.00 . A A . 71 GLY O 1 1
17 50558 1 1 72 LYS C C 7.247 -35.581 27.608 1.00 . A A . 72 LYS C 1 1
17 50559 1 1 72 LYS CA C 6.256 -36.075 26.558 1.00 . A A . 72 LYS CA 1 1
17 50560 1 1 72 LYS CB C 6.677 -37.504 26.138 1.00 . A A . 72 LYS CB 1 1
17 50561 1 1 72 LYS CD C 6.758 -39.972 26.836 1.00 . A A . 72 LYS CD 1 1
17 50562 1 1 72 LYS CE C 8.202 -40.295 26.440 1.00 . A A . 72 LYS CE 1 1
17 50563 1 1 72 LYS CG C 6.564 -38.515 27.287 1.00 . A A . 72 LYS CG 1 1
17 50564 1 1 72 LYS H H 6.524 -35.472 24.550 1.00 . A A . 72 LYS H 1 1
17 50565 1 1 72 LYS HA H 5.272 -36.107 27.005 1.00 . A A . 72 LYS HA 1 1
17 50566 1 1 72 LYS HB2 H 6.033 -37.837 25.295 1.00 . A A . 72 LYS HB2 1 1
17 50567 1 1 72 LYS HB3 H 7.727 -37.482 25.780 1.00 . A A . 72 LYS HB3 1 1
17 50568 1 1 72 LYS HD2 H 6.454 -40.648 27.662 1.00 . A A . 72 LYS HD2 1 1
17 50569 1 1 72 LYS HD3 H 6.091 -40.173 25.970 1.00 . A A . 72 LYS HD3 1 1
17 50570 1 1 72 LYS HE2 H 8.494 -39.726 25.530 1.00 . A A . 72 LYS HE2 1 1
17 50571 1 1 72 LYS HE3 H 8.899 -40.048 27.268 1.00 . A A . 72 LYS HE3 1 1
17 50572 1 1 72 LYS HG2 H 7.322 -38.271 28.057 1.00 . A A . 72 LYS HG2 1 1
17 50573 1 1 72 LYS HG3 H 5.560 -38.413 27.756 1.00 . A A . 72 LYS HG3 1 1
17 50574 1 1 72 LYS HZ1 H 8.542 -42.263 27.015 1.00 . A A . 72 LYS HZ1 1 1
17 50575 1 1 72 LYS HZ2 H 9.130 -41.881 25.467 1.00 . A A . 72 LYS HZ2 1 1
17 50576 1 1 72 LYS HZ3 H 7.463 -42.097 25.714 1.00 . A A . 72 LYS HZ3 1 1
17 50577 1 1 72 LYS N N 6.171 -35.156 25.432 1.00 . A A . 72 LYS N 1 1
17 50578 1 1 72 LYS NZ N 8.346 -41.742 26.135 1.00 . A A . 72 LYS NZ 1 1
17 50579 1 1 72 LYS O O 6.952 -35.611 28.805 1.00 . A A . 72 LYS O 1 1
17 50580 1 1 73 LYS C C 9.059 -33.468 28.934 1.00 . A A . 73 LYS C 1 1
17 50581 1 1 73 LYS CA C 9.475 -34.685 28.122 1.00 . A A . 73 LYS CA 1 1
17 50582 1 1 73 LYS CB C 10.826 -34.338 27.441 1.00 . A A . 73 LYS CB 1 1
17 50583 1 1 73 LYS CD C 13.326 -34.789 27.793 1.00 . A A . 73 LYS CD 1 1
17 50584 1 1 73 LYS CE C 14.406 -35.841 28.091 1.00 . A A . 73 LYS CE 1 1
17 50585 1 1 73 LYS CG C 11.913 -35.394 27.695 1.00 . A A . 73 LYS CG 1 1
17 50586 1 1 73 LYS H H 8.689 -35.134 26.209 1.00 . A A . 73 LYS H 1 1
17 50587 1 1 73 LYS HA H 9.627 -35.504 28.805 1.00 . A A . 73 LYS HA 1 1
17 50588 1 1 73 LYS HB2 H 10.663 -34.244 26.346 1.00 . A A . 73 LYS HB2 1 1
17 50589 1 1 73 LYS HB3 H 11.189 -33.355 27.818 1.00 . A A . 73 LYS HB3 1 1
17 50590 1 1 73 LYS HD2 H 13.573 -34.277 26.836 1.00 . A A . 73 LYS HD2 1 1
17 50591 1 1 73 LYS HD3 H 13.336 -34.022 28.598 1.00 . A A . 73 LYS HD3 1 1
17 50592 1 1 73 LYS HE2 H 14.251 -36.746 27.465 1.00 . A A . 73 LYS HE2 1 1
17 50593 1 1 73 LYS HE3 H 15.417 -35.425 27.886 1.00 . A A . 73 LYS HE3 1 1
17 50594 1 1 73 LYS HG2 H 11.683 -35.931 28.640 1.00 . A A . 73 LYS HG2 1 1
17 50595 1 1 73 LYS HG3 H 11.894 -36.138 26.868 1.00 . A A . 73 LYS HG3 1 1
17 50596 1 1 73 LYS HZ1 H 15.195 -36.852 29.724 1.00 . A A . 73 LYS HZ1 1 1
17 50597 1 1 73 LYS HZ2 H 13.498 -36.808 29.689 1.00 . A A . 73 LYS HZ2 1 1
17 50598 1 1 73 LYS HZ3 H 14.375 -35.421 30.125 1.00 . A A . 73 LYS HZ3 1 1
17 50599 1 1 73 LYS N N 8.448 -35.121 27.177 1.00 . A A . 73 LYS N 1 1
17 50600 1 1 73 LYS NZ N 14.365 -36.262 29.514 1.00 . A A . 73 LYS NZ 1 1
17 50601 1 1 73 LYS O O 9.170 -33.481 30.159 1.00 . A A . 73 LYS O 1 1
17 50602 1 1 74 LEU C C 7.067 -31.358 29.965 1.00 . A A . 74 LEU C 1 1
17 50603 1 1 74 LEU CA C 8.243 -31.176 29.015 1.00 . A A . 74 LEU CA 1 1
17 50604 1 1 74 LEU CB C 7.970 -29.976 28.066 1.00 . A A . 74 LEU CB 1 1
17 50605 1 1 74 LEU CD1 C 6.227 -28.460 29.155 1.00 . A A . 74 LEU CD1 1 1
17 50606 1 1 74 LEU CD2 C 8.625 -28.463 30.014 1.00 . A A . 74 LEU CD2 1 1
17 50607 1 1 74 LEU CG C 7.712 -28.634 28.787 1.00 . A A . 74 LEU CG 1 1
17 50608 1 1 74 LEU H H 8.337 -32.410 27.314 1.00 . A A . 74 LEU H 1 1
17 50609 1 1 74 LEU HA H 9.112 -30.955 29.613 1.00 . A A . 74 LEU HA 1 1
17 50610 1 1 74 LEU HB2 H 8.857 -29.848 27.402 1.00 . A A . 74 LEU HB2 1 1
17 50611 1 1 74 LEU HB3 H 7.096 -30.205 27.425 1.00 . A A . 74 LEU HB3 1 1
17 50612 1 1 74 LEU HD11 H 5.703 -29.438 29.117 1.00 . A A . 74 LEU HD11 1 1
17 50613 1 1 74 LEU HD12 H 5.733 -27.765 28.443 1.00 . A A . 74 LEU HD12 1 1
17 50614 1 1 74 LEU HD13 H 6.131 -28.044 30.180 1.00 . A A . 74 LEU HD13 1 1
17 50615 1 1 74 LEU HD21 H 8.192 -28.990 30.892 1.00 . A A . 74 LEU HD21 1 1
17 50616 1 1 74 LEU HD22 H 8.734 -27.387 30.267 1.00 . A A . 74 LEU HD22 1 1
17 50617 1 1 74 LEU HD23 H 9.632 -28.884 29.808 1.00 . A A . 74 LEU HD23 1 1
17 50618 1 1 74 LEU HG H 7.966 -27.825 28.068 1.00 . A A . 74 LEU HG 1 1
17 50619 1 1 74 LEU N N 8.556 -32.397 28.286 1.00 . A A . 74 LEU N 1 1
17 50620 1 1 74 LEU O O 7.094 -30.839 31.080 1.00 . A A . 74 LEU O 1 1
17 50621 1 1 75 PHE C C 5.191 -32.975 31.707 1.00 . A A . 75 PHE C 1 1
17 50622 1 1 75 PHE CA C 4.840 -32.221 30.430 1.00 . A A . 75 PHE CA 1 1
17 50623 1 1 75 PHE CB C 3.646 -32.938 29.770 1.00 . A A . 75 PHE CB 1 1
17 50624 1 1 75 PHE CD1 C 1.544 -31.735 30.353 1.00 . A A . 75 PHE CD1 1 1
17 50625 1 1 75 PHE CD2 C 2.041 -33.753 31.503 1.00 . A A . 75 PHE CD2 1 1
17 50626 1 1 75 PHE CE1 C 0.386 -31.603 31.082 1.00 . A A . 75 PHE CE1 1 1
17 50627 1 1 75 PHE CE2 C 0.882 -33.621 32.232 1.00 . A A . 75 PHE CE2 1 1
17 50628 1 1 75 PHE CG C 2.381 -32.812 30.556 1.00 . A A . 75 PHE CG 1 1
17 50629 1 1 75 PHE CZ C 0.056 -32.546 32.021 1.00 . A A . 75 PHE CZ 1 1
17 50630 1 1 75 PHE H H 5.942 -32.483 28.648 1.00 . A A . 75 PHE H 1 1
17 50631 1 1 75 PHE HA H 4.545 -31.220 30.706 1.00 . A A . 75 PHE HA 1 1
17 50632 1 1 75 PHE HB2 H 3.454 -32.508 28.764 1.00 . A A . 75 PHE HB2 1 1
17 50633 1 1 75 PHE HB3 H 3.866 -34.022 29.661 1.00 . A A . 75 PHE HB3 1 1
17 50634 1 1 75 PHE HD1 H 1.799 -30.990 29.613 1.00 . A A . 75 PHE HD1 1 1
17 50635 1 1 75 PHE HD2 H 2.688 -34.602 31.673 1.00 . A A . 75 PHE HD2 1 1
17 50636 1 1 75 PHE HE1 H -0.263 -30.756 30.916 1.00 . A A . 75 PHE HE1 1 1
17 50637 1 1 75 PHE HE2 H 0.622 -34.364 32.971 1.00 . A A . 75 PHE HE2 1 1
17 50638 1 1 75 PHE HZ H -0.854 -32.442 32.594 1.00 . A A . 75 PHE HZ 1 1
17 50639 1 1 75 PHE N N 5.998 -32.082 29.557 1.00 . A A . 75 PHE N 1 1
17 50640 1 1 75 PHE O O 4.772 -32.573 32.795 1.00 . A A . 75 PHE O 1 1
17 50641 1 1 76 VAL C C 7.306 -34.084 33.630 1.00 . A A . 76 VAL C 1 1
17 50642 1 1 76 VAL CA C 6.291 -34.857 32.806 1.00 . A A . 76 VAL CA 1 1
17 50643 1 1 76 VAL CB C 6.822 -36.242 32.512 1.00 . A A . 76 VAL CB 1 1
17 50644 1 1 76 VAL CG1 C 8.239 -36.131 31.918 1.00 . A A . 76 VAL CG1 1 1
17 50645 1 1 76 VAL CG2 C 6.788 -37.062 33.813 1.00 . A A . 76 VAL CG2 1 1
17 50646 1 1 76 VAL H H 6.298 -34.433 30.740 1.00 . A A . 76 VAL H 1 1
17 50647 1 1 76 VAL HA H 5.384 -34.934 33.389 1.00 . A A . 76 VAL HA 1 1
17 50648 1 1 76 VAL HB H 6.159 -36.740 31.771 1.00 . A A . 76 VAL HB 1 1
17 50649 1 1 76 VAL HG11 H 8.223 -35.520 30.991 1.00 . A A . 76 VAL HG11 1 1
17 50650 1 1 76 VAL HG12 H 8.633 -37.140 31.669 1.00 . A A . 76 VAL HG12 1 1
17 50651 1 1 76 VAL HG13 H 8.927 -35.653 32.646 1.00 . A A . 76 VAL HG13 1 1
17 50652 1 1 76 VAL HG21 H 7.744 -36.948 34.366 1.00 . A A . 76 VAL HG21 1 1
17 50653 1 1 76 VAL HG22 H 6.634 -38.139 33.587 1.00 . A A . 76 VAL HG22 1 1
17 50654 1 1 76 VAL HG23 H 5.957 -36.714 34.465 1.00 . A A . 76 VAL HG23 1 1
17 50655 1 1 76 VAL N N 5.948 -34.096 31.610 1.00 . A A . 76 VAL N 1 1
17 50656 1 1 76 VAL O O 7.554 -34.405 34.793 1.00 . A A . 76 VAL O 1 1
17 50657 1 1 77 GLU C C 8.145 -31.354 34.721 1.00 . A A . 77 GLU C 1 1
17 50658 1 1 77 GLU CA C 8.894 -32.252 33.763 1.00 . A A . 77 GLU CA 1 1
17 50659 1 1 77 GLU CB C 9.806 -31.361 32.894 1.00 . A A . 77 GLU CB 1 1
17 50660 1 1 77 GLU CD C 11.754 -32.909 33.052 1.00 . A A . 77 GLU CD 1 1
17 50661 1 1 77 GLU CG C 10.842 -32.157 32.087 1.00 . A A . 77 GLU CG 1 1
17 50662 1 1 77 GLU H H 7.648 -32.755 32.116 1.00 . A A . 77 GLU H 1 1
17 50663 1 1 77 GLU HA H 9.492 -32.943 34.344 1.00 . A A . 77 GLU HA 1 1
17 50664 1 1 77 GLU HB2 H 9.175 -30.774 32.193 1.00 . A A . 77 GLU HB2 1 1
17 50665 1 1 77 GLU HB3 H 10.341 -30.645 33.554 1.00 . A A . 77 GLU HB3 1 1
17 50666 1 1 77 GLU HG2 H 10.326 -32.884 31.421 1.00 . A A . 77 GLU HG2 1 1
17 50667 1 1 77 GLU HG3 H 11.453 -31.469 31.468 1.00 . A A . 77 GLU HG3 1 1
17 50668 1 1 77 GLU N N 7.929 -33.049 33.026 1.00 . A A . 77 GLU N 1 1
17 50669 1 1 77 GLU O O 8.612 -31.093 35.828 1.00 . A A . 77 GLU O 1 1
17 50670 1 1 77 GLU OE1 O 12.259 -32.267 34.016 1.00 . A A . 77 GLU OE1 1 1
17 50671 1 1 77 GLU OE2 O 11.978 -34.129 32.831 1.00 . A A . 77 GLU OE2 1 1
17 50672 1 1 78 LEU C C 5.620 -30.735 36.287 1.00 . A A . 78 LEU C 1 1
17 50673 1 1 78 LEU CA C 6.176 -29.949 35.126 1.00 . A A . 78 LEU CA 1 1
17 50674 1 1 78 LEU CB C 4.971 -29.304 34.400 1.00 . A A . 78 LEU CB 1 1
17 50675 1 1 78 LEU CD1 C 4.181 -27.855 32.467 1.00 . A A . 78 LEU CD1 1 1
17 50676 1 1 78 LEU CD2 C 5.933 -26.966 34.062 1.00 . A A . 78 LEU CD2 1 1
17 50677 1 1 78 LEU CG C 5.370 -28.223 33.373 1.00 . A A . 78 LEU CG 1 1
17 50678 1 1 78 LEU H H 6.612 -31.003 33.369 1.00 . A A . 78 LEU H 1 1
17 50679 1 1 78 LEU HA H 6.832 -29.181 35.505 1.00 . A A . 78 LEU HA 1 1
17 50680 1 1 78 LEU HB2 H 4.400 -30.103 33.879 1.00 . A A . 78 LEU HB2 1 1
17 50681 1 1 78 LEU HB3 H 4.299 -28.843 35.159 1.00 . A A . 78 LEU HB3 1 1
17 50682 1 1 78 LEU HD11 H 3.389 -28.631 32.534 1.00 . A A . 78 LEU HD11 1 1
17 50683 1 1 78 LEU HD12 H 4.513 -27.778 31.409 1.00 . A A . 78 LEU HD12 1 1
17 50684 1 1 78 LEU HD13 H 3.748 -26.879 32.775 1.00 . A A . 78 LEU HD13 1 1
17 50685 1 1 78 LEU HD21 H 6.195 -27.187 35.119 1.00 . A A . 78 LEU HD21 1 1
17 50686 1 1 78 LEU HD22 H 5.179 -26.147 34.046 1.00 . A A . 78 LEU HD22 1 1
17 50687 1 1 78 LEU HD23 H 6.847 -26.614 33.536 1.00 . A A . 78 LEU HD23 1 1
17 50688 1 1 78 LEU HG H 6.170 -28.645 32.729 1.00 . A A . 78 LEU HG 1 1
17 50689 1 1 78 LEU N N 6.972 -30.822 34.283 1.00 . A A . 78 LEU N 1 1
17 50690 1 1 78 LEU O O 5.508 -30.212 37.395 1.00 . A A . 78 LEU O 1 1
17 50691 1 1 79 ILE C C 5.662 -33.030 38.204 1.00 . A A . 79 ILE C 1 1
17 50692 1 1 79 ILE CA C 4.644 -32.820 37.103 1.00 . A A . 79 ILE CA 1 1
17 50693 1 1 79 ILE CB C 4.240 -34.188 36.608 1.00 . A A . 79 ILE CB 1 1
17 50694 1 1 79 ILE CD1 C 1.895 -33.420 35.923 1.00 . A A . 79 ILE CD1 1 1
17 50695 1 1 79 ILE CG1 C 3.202 -34.075 35.473 1.00 . A A . 79 ILE CG1 1 1
17 50696 1 1 79 ILE CG2 C 3.696 -34.997 37.802 1.00 . A A . 79 ILE CG2 1 1
17 50697 1 1 79 ILE H H 5.310 -32.439 35.149 1.00 . A A . 79 ILE H 1 1
17 50698 1 1 79 ILE HA H 3.791 -32.291 37.497 1.00 . A A . 79 ILE HA 1 1
17 50699 1 1 79 ILE HB H 5.136 -34.713 36.211 1.00 . A A . 79 ILE HB 1 1
17 50700 1 1 79 ILE HD11 H 1.853 -32.365 35.576 1.00 . A A . 79 ILE HD11 1 1
17 50701 1 1 79 ILE HD12 H 1.819 -33.432 37.031 1.00 . A A . 79 ILE HD12 1 1
17 50702 1 1 79 ILE HD13 H 1.024 -33.966 35.501 1.00 . A A . 79 ILE HD13 1 1
17 50703 1 1 79 ILE HG12 H 3.638 -33.478 34.644 1.00 . A A . 79 ILE HG12 1 1
17 50704 1 1 79 ILE HG13 H 2.985 -35.088 35.078 1.00 . A A . 79 ILE HG13 1 1
17 50705 1 1 79 ILE HG21 H 2.602 -35.161 37.692 1.00 . A A . 79 ILE HG21 1 1
17 50706 1 1 79 ILE HG22 H 3.879 -34.451 38.753 1.00 . A A . 79 ILE HG22 1 1
17 50707 1 1 79 ILE HG23 H 4.200 -35.985 37.859 1.00 . A A . 79 ILE HG23 1 1
17 50708 1 1 79 ILE N N 5.226 -32.010 36.048 1.00 . A A . 79 ILE N 1 1
17 50709 1 1 79 ILE O O 5.372 -32.832 39.386 1.00 . A A . 79 ILE O 1 1
17 50710 1 1 80 GLU C C 8.411 -32.435 39.429 1.00 . A A . 80 GLU C 1 1
17 50711 1 1 80 GLU CA C 7.927 -33.719 38.797 1.00 . A A . 80 GLU CA 1 1
17 50712 1 1 80 GLU CB C 9.158 -34.389 38.167 1.00 . A A . 80 GLU CB 1 1
17 50713 1 1 80 GLU CD C 10.086 -36.356 36.961 1.00 . A A . 80 GLU CD 1 1
17 50714 1 1 80 GLU CG C 8.819 -35.747 37.558 1.00 . A A . 80 GLU CG 1 1
17 50715 1 1 80 GLU H H 7.064 -33.774 36.891 1.00 . A A . 80 GLU H 1 1
17 50716 1 1 80 GLU HA H 7.515 -34.355 39.563 1.00 . A A . 80 GLU HA 1 1
17 50717 1 1 80 GLU HB2 H 9.569 -33.724 37.377 1.00 . A A . 80 GLU HB2 1 1
17 50718 1 1 80 GLU HB3 H 9.937 -34.526 38.945 1.00 . A A . 80 GLU HB3 1 1
17 50719 1 1 80 GLU HG2 H 8.410 -36.421 38.337 1.00 . A A . 80 GLU HG2 1 1
17 50720 1 1 80 GLU HG3 H 8.061 -35.616 36.761 1.00 . A A . 80 GLU HG3 1 1
17 50721 1 1 80 GLU N N 6.880 -33.471 37.825 1.00 . A A . 80 GLU N 1 1
17 50722 1 1 80 GLU O O 9.001 -32.466 40.514 1.00 . A A . 80 GLU O 1 1
17 50723 1 1 80 GLU OE1 O 11.128 -35.644 36.910 1.00 . A A . 80 GLU OE1 1 1
17 50724 1 1 80 GLU OE2 O 10.035 -37.552 36.562 1.00 . A A . 80 GLU OE2 1 1
17 50725 1 1 81 GLY C C 7.605 -29.314 40.075 1.00 . A A . 81 GLY C 1 1
17 50726 1 1 81 GLY CA C 8.693 -30.048 39.341 1.00 . A A . 81 GLY CA 1 1
17 50727 1 1 81 GLY H H 7.661 -31.209 37.941 1.00 . A A . 81 GLY H 1 1
17 50728 1 1 81 GLY HA2 H 9.468 -30.309 40.045 1.00 . A A . 81 GLY HA2 1 1
17 50729 1 1 81 GLY HA3 H 9.034 -29.438 38.517 1.00 . A A . 81 GLY HA3 1 1
17 50730 1 1 81 GLY N N 8.192 -31.274 38.783 1.00 . A A . 81 GLY N 1 1
17 50731 1 1 81 GLY O O 7.863 -28.249 40.640 1.00 . A A . 81 GLY O 1 1
17 50732 1 1 82 HIS C C 4.473 -30.108 41.565 1.00 . A A . 82 HIS C 1 1
17 50733 1 1 82 HIS CA C 5.315 -29.126 40.802 1.00 . A A . 82 HIS CA 1 1
17 50734 1 1 82 HIS CB C 4.401 -28.310 39.873 1.00 . A A . 82 HIS CB 1 1
17 50735 1 1 82 HIS CD2 C 5.498 -26.934 37.966 1.00 . A A . 82 HIS CD2 1 1
17 50736 1 1 82 HIS CE1 C 5.961 -25.173 39.191 1.00 . A A . 82 HIS CE1 1 1
17 50737 1 1 82 HIS CG C 5.085 -27.128 39.251 1.00 . A A . 82 HIS CG 1 1
17 50738 1 1 82 HIS H H 6.114 -30.724 39.699 1.00 . A A . 82 HIS H 1 1
17 50739 1 1 82 HIS HA H 5.797 -28.471 41.512 1.00 . A A . 82 HIS HA 1 1
17 50740 1 1 82 HIS HB2 H 4.029 -28.956 39.048 1.00 . A A . 82 HIS HB2 1 1
17 50741 1 1 82 HIS HB3 H 3.528 -27.932 40.447 1.00 . A A . 82 HIS HB3 1 1
17 50742 1 1 82 HIS HD2 H 5.429 -27.588 37.105 1.00 . A A . 82 HIS HD2 1 1
17 50743 1 1 82 HIS HE1 H 6.331 -24.182 39.457 1.00 . A A . 82 HIS HE1 1 1
17 50744 1 1 82 HIS HE2 H 6.459 -25.233 37.136 1.00 . A A . 82 HIS HE2 1 1
17 50745 1 1 82 HIS N N 6.362 -29.842 40.107 1.00 . A A . 82 HIS N 1 1
17 50746 1 1 82 HIS ND1 N 5.377 -26.015 40.025 1.00 . A A . 82 HIS ND1 1 1
17 50747 1 1 82 HIS NE2 N 6.059 -25.676 37.938 1.00 . A A . 82 HIS NE2 1 1
17 50748 1 1 82 HIS O O 3.454 -30.622 41.087 1.00 . A A . 82 HIS O 1 1
17 50749 1 1 83 PRO C C 2.838 -30.834 44.088 1.00 . A A . 83 PRO C 1 1
17 50750 1 1 83 PRO CA C 4.210 -31.276 43.667 1.00 . A A . 83 PRO CA 1 1
17 50751 1 1 83 PRO CB C 5.120 -31.376 44.889 1.00 . A A . 83 PRO CB 1 1
17 50752 1 1 83 PRO CD C 6.091 -29.762 43.370 1.00 . A A . 83 PRO CD 1 1
17 50753 1 1 83 PRO CG C 5.971 -30.110 44.851 1.00 . A A . 83 PRO CG 1 1
17 50754 1 1 83 PRO HA H 4.132 -32.253 43.214 1.00 . A A . 83 PRO HA 1 1
17 50755 1 1 83 PRO HB2 H 4.514 -31.409 45.818 1.00 . A A . 83 PRO HB2 1 1
17 50756 1 1 83 PRO HB3 H 5.754 -32.280 44.826 1.00 . A A . 83 PRO HB3 1 1
17 50757 1 1 83 PRO HD2 H 6.108 -28.659 43.229 1.00 . A A . 83 PRO HD2 1 1
17 50758 1 1 83 PRO HD3 H 7.017 -30.203 42.942 1.00 . A A . 83 PRO HD3 1 1
17 50759 1 1 83 PRO HG2 H 5.471 -29.288 45.411 1.00 . A A . 83 PRO HG2 1 1
17 50760 1 1 83 PRO HG3 H 6.973 -30.300 45.291 1.00 . A A . 83 PRO HG3 1 1
17 50761 1 1 83 PRO N N 4.894 -30.355 42.775 1.00 . A A . 83 PRO N 1 1
17 50762 1 1 83 PRO O O 1.996 -31.670 44.397 1.00 . A A . 83 PRO O 1 1
17 50763 1 1 84 GLU C C 0.423 -28.829 43.320 1.00 . A A . 84 GLU C 1 1
17 50764 1 1 84 GLU CA C 1.267 -29.057 44.541 1.00 . A A . 84 GLU CA 1 1
17 50765 1 1 84 GLU CB C 1.287 -27.749 45.350 1.00 . A A . 84 GLU CB 1 1
17 50766 1 1 84 GLU CD C 1.926 -26.615 47.467 1.00 . A A . 84 GLU CD 1 1
17 50767 1 1 84 GLU CG C 2.126 -27.871 46.624 1.00 . A A . 84 GLU CG 1 1
17 50768 1 1 84 GLU H H 3.246 -28.807 43.897 1.00 . A A . 84 GLU H 1 1
17 50769 1 1 84 GLU HA H 0.825 -29.848 45.128 1.00 . A A . 84 GLU HA 1 1
17 50770 1 1 84 GLU HB2 H 1.694 -26.935 44.715 1.00 . A A . 84 GLU HB2 1 1
17 50771 1 1 84 GLU HB3 H 0.247 -27.480 45.630 1.00 . A A . 84 GLU HB3 1 1
17 50772 1 1 84 GLU HG2 H 1.808 -28.767 47.198 1.00 . A A . 84 GLU HG2 1 1
17 50773 1 1 84 GLU HG3 H 3.201 -27.970 46.365 1.00 . A A . 84 GLU HG3 1 1
17 50774 1 1 84 GLU N N 2.575 -29.507 44.130 1.00 . A A . 84 GLU N 1 1
17 50775 1 1 84 GLU O O -0.777 -28.556 43.427 1.00 . A A . 84 GLU O 1 1
17 50776 1 1 84 GLU OE1 O 1.735 -25.519 46.872 1.00 . A A . 84 GLU OE1 1 1
17 50777 1 1 84 GLU OE2 O 1.964 -26.733 48.722 1.00 . A A . 84 GLU OE2 1 1
17 50778 1 1 85 ILE C C -0.365 -30.091 40.579 1.00 . A A . 85 ILE C 1 1
17 50779 1 1 85 ILE CA C 0.256 -28.768 40.921 1.00 . A A . 85 ILE CA 1 1
17 50780 1 1 85 ILE CB C 1.049 -28.246 39.730 1.00 . A A . 85 ILE CB 1 1
17 50781 1 1 85 ILE CD1 C 0.600 -25.782 39.146 1.00 . A A . 85 ILE CD1 1 1
17 50782 1 1 85 ILE CG1 C 0.197 -27.244 38.917 1.00 . A A . 85 ILE CG1 1 1
17 50783 1 1 85 ILE CG2 C 1.508 -29.431 38.859 1.00 . A A . 85 ILE CG2 1 1
17 50784 1 1 85 ILE H H 1.930 -29.373 42.023 1.00 . A A . 85 ILE H 1 1
17 50785 1 1 85 ILE HA H -0.539 -28.079 41.175 1.00 . A A . 85 ILE HA 1 1
17 50786 1 1 85 ILE HB H 1.955 -27.715 40.093 1.00 . A A . 85 ILE HB 1 1
17 50787 1 1 85 ILE HD11 H 1.535 -25.726 39.742 1.00 . A A . 85 ILE HD11 1 1
17 50788 1 1 85 ILE HD12 H -0.202 -25.240 39.692 1.00 . A A . 85 ILE HD12 1 1
17 50789 1 1 85 ILE HD13 H 0.771 -25.268 38.172 1.00 . A A . 85 ILE HD13 1 1
17 50790 1 1 85 ILE HG12 H 0.300 -27.480 37.835 1.00 . A A . 85 ILE HG12 1 1
17 50791 1 1 85 ILE HG13 H -0.875 -27.369 39.192 1.00 . A A . 85 ILE HG13 1 1
17 50792 1 1 85 ILE HG21 H 2.551 -29.717 39.116 1.00 . A A . 85 ILE HG21 1 1
17 50793 1 1 85 ILE HG22 H 1.472 -29.154 37.783 1.00 . A A . 85 ILE HG22 1 1
17 50794 1 1 85 ILE HG23 H 0.848 -30.309 39.021 1.00 . A A . 85 ILE HG23 1 1
17 50795 1 1 85 ILE N N 1.019 -28.984 42.119 1.00 . A A . 85 ILE N 1 1
17 50796 1 1 85 ILE O O -1.350 -30.150 39.838 1.00 . A A . 85 ILE O 1 1
17 50797 1 1 86 ALA C C -1.140 -32.963 42.042 1.00 . A A . 86 ALA C 1 1
17 50798 1 1 86 ALA CA C -0.363 -32.496 40.835 1.00 . A A . 86 ALA CA 1 1
17 50799 1 1 86 ALA CB C 0.700 -33.561 40.509 1.00 . A A . 86 ALA CB 1 1
17 50800 1 1 86 ALA H H 0.976 -31.197 41.761 1.00 . A A . 86 ALA H 1 1
17 50801 1 1 86 ALA HA H -1.040 -32.379 40.004 1.00 . A A . 86 ALA HA 1 1
17 50802 1 1 86 ALA HB1 H 1.050 -34.056 41.440 1.00 . A A . 86 ALA HB1 1 1
17 50803 1 1 86 ALA HB2 H 1.573 -33.093 40.006 1.00 . A A . 86 ALA HB2 1 1
17 50804 1 1 86 ALA HB3 H 0.275 -34.336 39.834 1.00 . A A . 86 ALA HB3 1 1
17 50805 1 1 86 ALA N N 0.196 -31.203 41.125 1.00 . A A . 86 ALA N 1 1
17 50806 1 1 86 ALA O O -2.012 -33.823 41.925 1.00 . A A . 86 ALA O 1 1
17 50807 1 1 87 ASN C C -2.949 -32.291 44.370 1.00 . A A . 87 ASN C 1 1
17 50808 1 1 87 ASN CA C -1.543 -32.830 44.445 1.00 . A A . 87 ASN CA 1 1
17 50809 1 1 87 ASN CB C -0.923 -32.333 45.770 1.00 . A A . 87 ASN CB 1 1
17 50810 1 1 87 ASN CG C 0.232 -33.209 46.242 1.00 . A A . 87 ASN CG 1 1
17 50811 1 1 87 ASN H H -0.062 -31.784 43.376 1.00 . A A . 87 ASN H 1 1
17 50812 1 1 87 ASN HA H -1.588 -33.908 44.446 1.00 . A A . 87 ASN HA 1 1
17 50813 1 1 87 ASN HB2 H -0.548 -31.295 45.631 1.00 . A A . 87 ASN HB2 1 1
17 50814 1 1 87 ASN HB3 H -1.705 -32.317 46.559 1.00 . A A . 87 ASN HB3 1 1
17 50815 1 1 87 ASN HD21 H 0.802 -31.807 47.634 1.00 . A A . 87 ASN HD21 1 1
17 50816 1 1 87 ASN HD22 H 1.777 -33.239 47.598 1.00 . A A . 87 ASN HD22 1 1
17 50817 1 1 87 ASN N N -0.813 -32.437 43.255 1.00 . A A . 87 ASN N 1 1
17 50818 1 1 87 ASN ND2 N 1.006 -32.707 47.247 1.00 . A A . 87 ASN ND2 1 1
17 50819 1 1 87 ASN O O -3.893 -32.939 44.827 1.00 . A A . 87 ASN O 1 1
17 50820 1 1 87 ASN OD1 O 0.426 -34.325 45.758 1.00 . A A . 87 ASN OD1 1 1
17 50821 1 1 88 GLU C C -5.307 -31.279 42.774 1.00 . A A . 88 GLU C 1 1
17 50822 1 1 88 GLU CA C -4.436 -30.472 43.716 1.00 . A A . 88 GLU CA 1 1
17 50823 1 1 88 GLU CB C -4.410 -29.016 43.214 1.00 . A A . 88 GLU CB 1 1
17 50824 1 1 88 GLU CD C -4.654 -28.115 45.520 1.00 . A A . 88 GLU CD 1 1
17 50825 1 1 88 GLU CG C -3.821 -28.043 44.245 1.00 . A A . 88 GLU CG 1 1
17 50826 1 1 88 GLU H H -2.350 -30.515 43.475 1.00 . A A . 88 GLU H 1 1
17 50827 1 1 88 GLU HA H -4.873 -30.508 44.702 1.00 . A A . 88 GLU HA 1 1
17 50828 1 1 88 GLU HB2 H -3.808 -28.967 42.281 1.00 . A A . 88 GLU HB2 1 1
17 50829 1 1 88 GLU HB3 H -5.446 -28.698 42.970 1.00 . A A . 88 GLU HB3 1 1
17 50830 1 1 88 GLU HG2 H -2.764 -28.315 44.470 1.00 . A A . 88 GLU HG2 1 1
17 50831 1 1 88 GLU HG3 H -3.849 -27.006 43.850 1.00 . A A . 88 GLU HG3 1 1
17 50832 1 1 88 GLU N N -3.117 -31.064 43.817 1.00 . A A . 88 GLU N 1 1
17 50833 1 1 88 GLU O O -6.513 -31.400 42.991 1.00 . A A . 88 GLU O 1 1
17 50834 1 1 88 GLU OE1 O -5.908 -28.003 45.422 1.00 . A A . 88 GLU OE1 1 1
17 50835 1 1 88 GLU OE2 O -4.050 -28.274 46.616 1.00 . A A . 88 GLU OE2 1 1
17 50836 1 1 89 MET C C -5.658 -34.026 41.245 1.00 . A A . 89 MET C 1 1
17 50837 1 1 89 MET CA C -5.487 -32.606 40.734 1.00 . A A . 89 MET CA 1 1
17 50838 1 1 89 MET CB C -4.815 -32.607 39.347 1.00 . A A . 89 MET CB 1 1
17 50839 1 1 89 MET CE C -2.676 -33.730 37.540 1.00 . A A . 89 MET CE 1 1
17 50840 1 1 89 MET CG C -5.185 -33.810 38.482 1.00 . A A . 89 MET CG 1 1
17 50841 1 1 89 MET H H -3.725 -31.817 41.556 1.00 . A A . 89 MET H 1 1
17 50842 1 1 89 MET HA H -6.459 -32.148 40.667 1.00 . A A . 89 MET HA 1 1
17 50843 1 1 89 MET HB2 H -5.114 -31.678 38.811 1.00 . A A . 89 MET HB2 1 1
17 50844 1 1 89 MET HB3 H -3.717 -32.578 39.482 1.00 . A A . 89 MET HB3 1 1
17 50845 1 1 89 MET HE1 H -2.626 -34.240 38.526 1.00 . A A . 89 MET HE1 1 1
17 50846 1 1 89 MET HE2 H -2.342 -32.678 37.680 1.00 . A A . 89 MET HE2 1 1
17 50847 1 1 89 MET HE3 H -1.956 -34.229 36.857 1.00 . A A . 89 MET HE3 1 1
17 50848 1 1 89 MET HG2 H -4.926 -34.739 39.032 1.00 . A A . 89 MET HG2 1 1
17 50849 1 1 89 MET HG3 H -6.286 -33.811 38.334 1.00 . A A . 89 MET HG3 1 1
17 50850 1 1 89 MET N N -4.712 -31.848 41.701 1.00 . A A . 89 MET N 1 1
17 50851 1 1 89 MET O O -4.817 -34.544 41.983 1.00 . A A . 89 MET O 1 1
17 50852 1 1 89 MET SD S -4.359 -33.788 36.863 1.00 . A A . 89 MET SD 1 1
17 50853 1 1 90 LYS C C -7.000 -37.050 40.229 1.00 . A A . 90 LYS C 1 1
17 50854 1 1 90 LYS CA C -7.038 -36.036 41.350 1.00 . A A . 90 LYS CA 1 1
17 50855 1 1 90 LYS CB C -8.420 -36.176 42.018 1.00 . A A . 90 LYS CB 1 1
17 50856 1 1 90 LYS CD C -9.746 -34.140 42.758 1.00 . A A . 90 LYS CD 1 1
17 50857 1 1 90 LYS CE C -11.147 -34.763 42.738 1.00 . A A . 90 LYS CE 1 1
17 50858 1 1 90 LYS CG C -8.654 -35.148 43.124 1.00 . A A . 90 LYS CG 1 1
17 50859 1 1 90 LYS H H -7.441 -34.319 40.214 1.00 . A A . 90 LYS H 1 1
17 50860 1 1 90 LYS HA H -6.265 -36.270 42.062 1.00 . A A . 90 LYS HA 1 1
17 50861 1 1 90 LYS HB2 H -9.208 -36.061 41.242 1.00 . A A . 90 LYS HB2 1 1
17 50862 1 1 90 LYS HB3 H -8.511 -37.195 42.450 1.00 . A A . 90 LYS HB3 1 1
17 50863 1 1 90 LYS HD2 H -9.730 -33.307 43.491 1.00 . A A . 90 LYS HD2 1 1
17 50864 1 1 90 LYS HD3 H -9.519 -33.720 41.752 1.00 . A A . 90 LYS HD3 1 1
17 50865 1 1 90 LYS HE2 H -11.608 -34.651 41.732 1.00 . A A . 90 LYS HE2 1 1
17 50866 1 1 90 LYS HE3 H -11.098 -35.842 43.001 1.00 . A A . 90 LYS HE3 1 1
17 50867 1 1 90 LYS HG2 H -8.947 -35.676 44.056 1.00 . A A . 90 LYS HG2 1 1
17 50868 1 1 90 LYS HG3 H -7.707 -34.603 43.321 1.00 . A A . 90 LYS HG3 1 1
17 50869 1 1 90 LYS HZ1 H -12.112 -34.681 44.576 1.00 . A A . 90 LYS HZ1 1 1
17 50870 1 1 90 LYS HZ2 H -12.978 -33.960 43.305 1.00 . A A . 90 LYS HZ2 1 1
17 50871 1 1 90 LYS HZ3 H -11.633 -33.167 43.975 1.00 . A A . 90 LYS HZ3 1 1
17 50872 1 1 90 LYS N N -6.781 -34.698 40.857 1.00 . A A . 90 LYS N 1 1
17 50873 1 1 90 LYS NZ N -12.034 -34.093 43.722 1.00 . A A . 90 LYS NZ 1 1
17 50874 1 1 90 LYS O O -6.770 -38.236 40.488 1.00 . A A . 90 LYS O 1 1
17 50875 1 1 91 ASP C C -7.134 -36.881 36.578 1.00 . A A . 91 ASP C 1 1
17 50876 1 1 91 ASP CA C -7.226 -37.614 37.891 1.00 . A A . 91 ASP CA 1 1
17 50877 1 1 91 ASP CB C -8.510 -38.468 37.872 1.00 . A A . 91 ASP CB 1 1
17 50878 1 1 91 ASP CG C -8.247 -39.911 37.453 1.00 . A A . 91 ASP CG 1 1
17 50879 1 1 91 ASP H H -7.305 -35.682 38.698 1.00 . A A . 91 ASP H 1 1
17 50880 1 1 91 ASP HA H -6.354 -38.245 38.007 1.00 . A A . 91 ASP HA 1 1
17 50881 1 1 91 ASP HB2 H -8.966 -38.469 38.885 1.00 . A A . 91 ASP HB2 1 1
17 50882 1 1 91 ASP HB3 H -9.238 -38.018 37.163 1.00 . A A . 91 ASP HB3 1 1
17 50883 1 1 91 ASP N N -7.214 -36.637 38.957 1.00 . A A . 91 ASP N 1 1
17 50884 1 1 91 ASP O O -7.193 -35.656 36.525 1.00 . A A . 91 ASP O 1 1
17 50885 1 1 91 ASP OD1 O -7.062 -40.259 37.201 1.00 . A A . 91 ASP OD1 1 1
17 50886 1 1 91 ASP OD2 O -9.235 -40.694 37.388 1.00 . A A . 91 ASP OD2 1 1
17 50887 1 1 92 SER C C -8.134 -36.416 33.715 1.00 . A A . 92 SER C 1 1
17 50888 1 1 92 SER CA C -6.849 -37.083 34.150 1.00 . A A . 92 SER CA 1 1
17 50889 1 1 92 SER CB C -6.499 -38.132 33.084 1.00 . A A . 92 SER CB 1 1
17 50890 1 1 92 SER H H -6.889 -38.646 35.532 1.00 . A A . 92 SER H 1 1
17 50891 1 1 92 SER HA H -6.070 -36.338 34.194 1.00 . A A . 92 SER HA 1 1
17 50892 1 1 92 SER HB2 H -7.210 -38.981 33.149 1.00 . A A . 92 SER HB2 1 1
17 50893 1 1 92 SER HB3 H -6.563 -37.683 32.070 1.00 . A A . 92 SER HB3 1 1
17 50894 1 1 92 SER HG H -5.141 -38.894 34.207 1.00 . A A . 92 SER HG 1 1
17 50895 1 1 92 SER N N -6.969 -37.653 35.478 1.00 . A A . 92 SER N 1 1
17 50896 1 1 92 SER O O -8.098 -35.381 33.050 1.00 . A A . 92 SER O 1 1
17 50897 1 1 92 SER OG O -5.185 -38.629 33.286 1.00 . A A . 92 SER OG 1 1
17 50898 1 1 93 PHE C C -10.763 -35.115 34.352 1.00 . A A . 93 PHE C 1 1
17 50899 1 1 93 PHE CA C -10.559 -36.410 33.598 1.00 . A A . 93 PHE CA 1 1
17 50900 1 1 93 PHE CB C -11.794 -37.303 33.825 1.00 . A A . 93 PHE CB 1 1
17 50901 1 1 93 PHE CD1 C -11.370 -39.693 33.245 1.00 . A A . 93 PHE CD1 1 1
17 50902 1 1 93 PHE CD2 C -12.511 -38.334 31.661 1.00 . A A . 93 PHE CD2 1 1
17 50903 1 1 93 PHE CE1 C -11.468 -40.766 32.390 1.00 . A A . 93 PHE CE1 1 1
17 50904 1 1 93 PHE CE2 C -12.608 -39.411 30.805 1.00 . A A . 93 PHE CE2 1 1
17 50905 1 1 93 PHE CG C -11.890 -38.468 32.890 1.00 . A A . 93 PHE CG 1 1
17 50906 1 1 93 PHE CZ C -12.085 -40.625 31.172 1.00 . A A . 93 PHE CZ 1 1
17 50907 1 1 93 PHE H H -9.368 -37.869 34.536 1.00 . A A . 93 PHE H 1 1
17 50908 1 1 93 PHE HA H -10.457 -36.184 32.547 1.00 . A A . 93 PHE HA 1 1
17 50909 1 1 93 PHE HB2 H -11.781 -37.712 34.856 1.00 . A A . 93 PHE HB2 1 1
17 50910 1 1 93 PHE HB3 H -12.715 -36.701 33.692 1.00 . A A . 93 PHE HB3 1 1
17 50911 1 1 93 PHE HD1 H -10.882 -39.812 34.201 1.00 . A A . 93 PHE HD1 1 1
17 50912 1 1 93 PHE HD2 H -12.924 -37.379 31.371 1.00 . A A . 93 PHE HD2 1 1
17 50913 1 1 93 PHE HE1 H -11.056 -41.723 32.678 1.00 . A A . 93 PHE HE1 1 1
17 50914 1 1 93 PHE HE2 H -13.097 -39.301 29.840 1.00 . A A . 93 PHE HE2 1 1
17 50915 1 1 93 PHE HZ H -12.160 -41.470 30.504 1.00 . A A . 93 PHE HZ 1 1
17 50916 1 1 93 PHE N N -9.310 -37.016 34.024 1.00 . A A . 93 PHE N 1 1
17 50917 1 1 93 PHE O O -11.263 -34.130 33.795 1.00 . A A . 93 PHE O 1 1
17 50918 1 1 94 ASP C C -9.598 -32.845 35.911 1.00 . A A . 94 ASP C 1 1
17 50919 1 1 94 ASP CA C -10.550 -33.892 36.446 1.00 . A A . 94 ASP CA 1 1
17 50920 1 1 94 ASP CB C -10.243 -34.112 37.939 1.00 . A A . 94 ASP CB 1 1
17 50921 1 1 94 ASP CG C -11.336 -34.921 38.623 1.00 . A A . 94 ASP CG 1 1
17 50922 1 1 94 ASP H H -10.107 -35.912 36.148 1.00 . A A . 94 ASP H 1 1
17 50923 1 1 94 ASP HA H -11.563 -33.541 36.326 1.00 . A A . 94 ASP HA 1 1
17 50924 1 1 94 ASP HB2 H -9.276 -34.652 38.043 1.00 . A A . 94 ASP HB2 1 1
17 50925 1 1 94 ASP HB3 H -10.153 -33.129 38.448 1.00 . A A . 94 ASP HB3 1 1
17 50926 1 1 94 ASP N N -10.413 -35.098 35.661 1.00 . A A . 94 ASP N 1 1
17 50927 1 1 94 ASP O O -9.807 -31.651 36.114 1.00 . A A . 94 ASP O 1 1
17 50928 1 1 94 ASP OD1 O -11.198 -36.172 38.695 1.00 . A A . 94 ASP OD1 1 1
17 50929 1 1 94 ASP OD2 O -12.335 -34.299 39.078 1.00 . A A . 94 ASP OD2 1 1
17 50930 1 1 95 LEU C C -8.203 -31.546 33.604 1.00 . A A . 95 LEU C 1 1
17 50931 1 1 95 LEU CA C -7.539 -32.375 34.679 1.00 . A A . 95 LEU CA 1 1
17 50932 1 1 95 LEU CB C -6.328 -33.092 34.044 1.00 . A A . 95 LEU CB 1 1
17 50933 1 1 95 LEU CD1 C -4.681 -31.175 34.391 1.00 . A A . 95 LEU CD1 1 1
17 50934 1 1 95 LEU CD2 C -4.269 -32.890 32.571 1.00 . A A . 95 LEU CD2 1 1
17 50935 1 1 95 LEU CG C -5.332 -32.126 33.373 1.00 . A A . 95 LEU CG 1 1
17 50936 1 1 95 LEU H H -8.345 -34.268 35.125 1.00 . A A . 95 LEU H 1 1
17 50937 1 1 95 LEU HA H -7.209 -31.721 35.473 1.00 . A A . 95 LEU HA 1 1
17 50938 1 1 95 LEU HB2 H -5.799 -33.666 34.838 1.00 . A A . 95 LEU HB2 1 1
17 50939 1 1 95 LEU HB3 H -6.693 -33.812 33.283 1.00 . A A . 95 LEU HB3 1 1
17 50940 1 1 95 LEU HD11 H -4.801 -30.120 34.065 1.00 . A A . 95 LEU HD11 1 1
17 50941 1 1 95 LEU HD12 H -3.596 -31.397 34.483 1.00 . A A . 95 LEU HD12 1 1
17 50942 1 1 95 LEU HD13 H -5.154 -31.295 35.388 1.00 . A A . 95 LEU HD13 1 1
17 50943 1 1 95 LEU HD21 H -4.339 -33.980 32.777 1.00 . A A . 95 LEU HD21 1 1
17 50944 1 1 95 LEU HD22 H -3.250 -32.542 32.849 1.00 . A A . 95 LEU HD22 1 1
17 50945 1 1 95 LEU HD23 H -4.414 -32.726 31.482 1.00 . A A . 95 LEU HD23 1 1
17 50946 1 1 95 LEU HG H -5.905 -31.502 32.655 1.00 . A A . 95 LEU HG 1 1
17 50947 1 1 95 LEU N N -8.509 -33.293 35.245 1.00 . A A . 95 LEU N 1 1
17 50948 1 1 95 LEU O O -8.042 -30.332 33.572 1.00 . A A . 95 LEU O 1 1
17 50949 1 1 96 LEU C C -10.590 -30.449 32.179 1.00 . A A . 96 LEU C 1 1
17 50950 1 1 96 LEU CA C -9.637 -31.479 31.611 1.00 . A A . 96 LEU CA 1 1
17 50951 1 1 96 LEU CB C -10.460 -32.401 30.677 1.00 . A A . 96 LEU CB 1 1
17 50952 1 1 96 LEU CD1 C -8.951 -34.235 29.760 1.00 . A A . 96 LEU CD1 1 1
17 50953 1 1 96 LEU CD2 C -10.554 -33.023 28.203 1.00 . A A . 96 LEU CD2 1 1
17 50954 1 1 96 LEU CG C -9.661 -32.905 29.457 1.00 . A A . 96 LEU CG 1 1
17 50955 1 1 96 LEU H H -9.055 -33.195 32.677 1.00 . A A . 96 LEU H 1 1
17 50956 1 1 96 LEU HA H -8.873 -30.971 31.044 1.00 . A A . 96 LEU HA 1 1
17 50957 1 1 96 LEU HB2 H -10.817 -33.276 31.263 1.00 . A A . 96 LEU HB2 1 1
17 50958 1 1 96 LEU HB3 H -11.352 -31.847 30.314 1.00 . A A . 96 LEU HB3 1 1
17 50959 1 1 96 LEU HD11 H -8.732 -34.317 30.847 1.00 . A A . 96 LEU HD11 1 1
17 50960 1 1 96 LEU HD12 H -7.993 -34.298 29.201 1.00 . A A . 96 LEU HD12 1 1
17 50961 1 1 96 LEU HD13 H -9.592 -35.091 29.462 1.00 . A A . 96 LEU HD13 1 1
17 50962 1 1 96 LEU HD21 H -10.084 -33.701 27.454 1.00 . A A . 96 LEU HD21 1 1
17 50963 1 1 96 LEU HD22 H -10.699 -32.027 27.734 1.00 . A A . 96 LEU HD22 1 1
17 50964 1 1 96 LEU HD23 H -11.549 -33.434 28.475 1.00 . A A . 96 LEU HD23 1 1
17 50965 1 1 96 LEU HG H -8.876 -32.150 29.238 1.00 . A A . 96 LEU HG 1 1
17 50966 1 1 96 LEU N N -8.970 -32.199 32.689 1.00 . A A . 96 LEU N 1 1
17 50967 1 1 96 LEU O O -10.763 -29.371 31.608 1.00 . A A . 96 LEU O 1 1
17 50968 1 1 97 SER C C -11.471 -28.664 34.511 1.00 . A A . 97 SER C 1 1
17 50969 1 1 97 SER CA C -12.207 -29.854 33.900 1.00 . A A . 97 SER CA 1 1
17 50970 1 1 97 SER CB C -13.061 -30.510 35.009 1.00 . A A . 97 SER CB 1 1
17 50971 1 1 97 SER H H -11.097 -31.647 33.775 1.00 . A A . 97 SER H 1 1
17 50972 1 1 97 SER HA H -12.849 -29.496 33.102 1.00 . A A . 97 SER HA 1 1
17 50973 1 1 97 SER HB2 H -13.590 -31.398 34.602 1.00 . A A . 97 SER HB2 1 1
17 50974 1 1 97 SER HB3 H -12.407 -30.836 35.846 1.00 . A A . 97 SER HB3 1 1
17 50975 1 1 97 SER HG H -14.661 -30.121 36.006 1.00 . A A . 97 SER HG 1 1
17 50976 1 1 97 SER N N -11.259 -30.778 33.302 1.00 . A A . 97 SER N 1 1
17 50977 1 1 97 SER O O -11.930 -27.523 34.414 1.00 . A A . 97 SER O 1 1
17 50978 1 1 97 SER OG O -14.029 -29.594 35.513 1.00 . A A . 97 SER OG 1 1
17 50979 1 1 98 LYS C C -8.587 -27.169 34.912 1.00 . A A . 98 LYS C 1 1
17 50980 1 1 98 LYS CA C -9.556 -27.878 35.846 1.00 . A A . 98 LYS CA 1 1
17 50981 1 1 98 LYS CB C -8.716 -28.477 37.000 1.00 . A A . 98 LYS CB 1 1
17 50982 1 1 98 LYS CD C -7.066 -27.820 38.818 1.00 . A A . 98 LYS CD 1 1
17 50983 1 1 98 LYS CE C -7.002 -27.467 40.314 1.00 . A A . 98 LYS CE 1 1
17 50984 1 1 98 LYS CG C -8.414 -27.501 38.147 1.00 . A A . 98 LYS CG 1 1
17 50985 1 1 98 LYS H H -9.918 -29.837 35.198 1.00 . A A . 98 LYS H 1 1
17 50986 1 1 98 LYS HA H -10.262 -27.164 36.236 1.00 . A A . 98 LYS HA 1 1
17 50987 1 1 98 LYS HB2 H -9.259 -29.353 37.415 1.00 . A A . 98 LYS HB2 1 1
17 50988 1 1 98 LYS HB3 H -7.753 -28.843 36.584 1.00 . A A . 98 LYS HB3 1 1
17 50989 1 1 98 LYS HD2 H -6.854 -28.903 38.703 1.00 . A A . 98 LYS HD2 1 1
17 50990 1 1 98 LYS HD3 H -6.263 -27.266 38.285 1.00 . A A . 98 LYS HD3 1 1
17 50991 1 1 98 LYS HE2 H -6.330 -28.182 40.842 1.00 . A A . 98 LYS HE2 1 1
17 50992 1 1 98 LYS HE3 H -6.617 -26.433 40.451 1.00 . A A . 98 LYS HE3 1 1
17 50993 1 1 98 LYS HG2 H -8.390 -26.462 37.749 1.00 . A A . 98 LYS HG2 1 1
17 50994 1 1 98 LYS HG3 H -9.224 -27.563 38.904 1.00 . A A . 98 LYS HG3 1 1
17 50995 1 1 98 LYS HZ1 H -8.373 -26.902 41.770 1.00 . A A . 98 LYS HZ1 1 1
17 50996 1 1 98 LYS HZ2 H -8.511 -28.522 41.278 1.00 . A A . 98 LYS HZ2 1 1
17 50997 1 1 98 LYS HZ3 H -9.072 -27.277 40.268 1.00 . A A . 98 LYS HZ3 1 1
17 50998 1 1 98 LYS N N -10.309 -28.921 35.160 1.00 . A A . 98 LYS N 1 1
17 50999 1 1 98 LYS NZ N -8.340 -27.549 40.956 1.00 . A A . 98 LYS NZ 1 1
17 51000 1 1 98 LYS O O -7.852 -26.283 35.356 1.00 . A A . 98 LYS O 1 1
17 51001 1 1 99 ILE C C -7.817 -25.386 32.607 1.00 . A A . 99 ILE C 1 1
17 51002 1 1 99 ILE CA C -7.608 -26.882 32.695 1.00 . A A . 99 ILE CA 1 1
17 51003 1 1 99 ILE CB C -7.639 -27.435 31.286 1.00 . A A . 99 ILE CB 1 1
17 51004 1 1 99 ILE CD1 C -7.291 -29.561 29.916 1.00 . A A . 99 ILE CD1 1 1
17 51005 1 1 99 ILE CG1 C -7.055 -28.858 31.252 1.00 . A A . 99 ILE CG1 1 1
17 51006 1 1 99 ILE CG2 C -6.861 -26.479 30.359 1.00 . A A . 99 ILE CG2 1 1
17 51007 1 1 99 ILE H H -9.162 -28.211 33.220 1.00 . A A . 99 ILE H 1 1
17 51008 1 1 99 ILE HA H -6.630 -27.054 33.120 1.00 . A A . 99 ILE HA 1 1
17 51009 1 1 99 ILE HB H -8.691 -27.481 30.932 1.00 . A A . 99 ILE HB 1 1
17 51010 1 1 99 ILE HD11 H -6.999 -28.898 29.073 1.00 . A A . 99 ILE HD11 1 1
17 51011 1 1 99 ILE HD12 H -8.365 -29.825 29.803 1.00 . A A . 99 ILE HD12 1 1
17 51012 1 1 99 ILE HD13 H -6.689 -30.493 29.858 1.00 . A A . 99 ILE HD13 1 1
17 51013 1 1 99 ILE HG12 H -5.961 -28.803 31.445 1.00 . A A . 99 ILE HG12 1 1
17 51014 1 1 99 ILE HG13 H -7.515 -29.460 32.063 1.00 . A A . 99 ILE HG13 1 1
17 51015 1 1 99 ILE HG21 H -6.979 -25.428 30.702 1.00 . A A . 99 ILE HG21 1 1
17 51016 1 1 99 ILE HG22 H -7.239 -26.558 29.317 1.00 . A A . 99 ILE HG22 1 1
17 51017 1 1 99 ILE HG23 H -5.779 -26.732 30.364 1.00 . A A . 99 ILE HG23 1 1
17 51018 1 1 99 ILE N N -8.561 -27.514 33.602 1.00 . A A . 99 ILE N 1 1
17 51019 1 1 99 ILE O O -6.852 -24.627 32.690 1.00 . A A . 99 ILE O 1 1
17 51020 1 1 100 ASP C C -9.556 -22.834 33.614 1.00 . A A . 100 ASP C 1 1
17 51021 1 1 100 ASP CA C -9.235 -23.477 32.293 1.00 . A A . 100 ASP CA 1 1
17 51022 1 1 100 ASP CB C -10.359 -23.096 31.304 1.00 . A A . 100 ASP CB 1 1
17 51023 1 1 100 ASP CG C -11.672 -23.823 31.588 1.00 . A A . 100 ASP CG 1 1
17 51024 1 1 100 ASP H H -9.879 -25.472 32.387 1.00 . A A . 100 ASP H 1 1
17 51025 1 1 100 ASP HA H -8.296 -23.081 31.939 1.00 . A A . 100 ASP HA 1 1
17 51026 1 1 100 ASP HB2 H -10.542 -22.001 31.362 1.00 . A A . 100 ASP HB2 1 1
17 51027 1 1 100 ASP HB3 H -10.035 -23.339 30.272 1.00 . A A . 100 ASP HB3 1 1
17 51028 1 1 100 ASP N N -9.064 -24.901 32.435 1.00 . A A . 100 ASP N 1 1
17 51029 1 1 100 ASP O O -9.345 -21.633 33.782 1.00 . A A . 100 ASP O 1 1
17 51030 1 1 100 ASP OD1 O -11.780 -25.025 31.227 1.00 . A A . 100 ASP OD1 1 1
17 51031 1 1 100 ASP OD2 O -12.593 -23.174 32.156 1.00 . A A . 100 ASP OD2 1 1
17 51032 1 1 101 SER C C -9.288 -22.473 36.614 1.00 . A A . 101 SER C 1 1
17 51033 1 1 101 SER CA C -10.482 -23.013 35.846 1.00 . A A . 101 SER CA 1 1
17 51034 1 1 101 SER CB C -11.214 -24.021 36.759 1.00 . A A . 101 SER CB 1 1
17 51035 1 1 101 SER H H -10.351 -24.555 34.458 1.00 . A A . 101 SER H 1 1
17 51036 1 1 101 SER HA H -11.142 -22.191 35.625 1.00 . A A . 101 SER HA 1 1
17 51037 1 1 101 SER HB2 H -12.107 -24.424 36.236 1.00 . A A . 101 SER HB2 1 1
17 51038 1 1 101 SER HB3 H -10.537 -24.865 37.011 1.00 . A A . 101 SER HB3 1 1
17 51039 1 1 101 SER HG H -12.584 -23.548 38.027 1.00 . A A . 101 SER HG 1 1
17 51040 1 1 101 SER N N -10.107 -23.597 34.579 1.00 . A A . 101 SER N 1 1
17 51041 1 1 101 SER O O -9.334 -21.328 37.069 1.00 . A A . 101 SER O 1 1
17 51042 1 1 101 SER OG O -11.637 -23.396 37.968 1.00 . A A . 101 SER OG 1 1
17 51043 1 1 102 PHE C C -5.736 -22.919 36.999 1.00 . A A . 102 PHE C 1 1
17 51044 1 1 102 PHE CA C -7.110 -22.710 37.605 1.00 . A A . 102 PHE CA 1 1
17 51045 1 1 102 PHE CB C -7.094 -23.335 39.017 1.00 . A A . 102 PHE CB 1 1
17 51046 1 1 102 PHE CD1 C -6.917 -21.372 40.554 1.00 . A A . 102 PHE CD1 1 1
17 51047 1 1 102 PHE CD2 C -5.145 -22.956 40.531 1.00 . A A . 102 PHE CD2 1 1
17 51048 1 1 102 PHE CE1 C -6.253 -20.645 41.515 1.00 . A A . 102 PHE CE1 1 1
17 51049 1 1 102 PHE CE2 C -4.482 -22.229 41.490 1.00 . A A . 102 PHE CE2 1 1
17 51050 1 1 102 PHE CG C -6.369 -22.534 40.052 1.00 . A A . 102 PHE CG 1 1
17 51051 1 1 102 PHE CZ C -5.035 -21.073 41.983 1.00 . A A . 102 PHE CZ 1 1
17 51052 1 1 102 PHE H H -8.138 -24.209 36.505 1.00 . A A . 102 PHE H 1 1
17 51053 1 1 102 PHE HA H -7.289 -21.651 37.690 1.00 . A A . 102 PHE HA 1 1
17 51054 1 1 102 PHE HB2 H -8.133 -23.464 39.381 1.00 . A A . 102 PHE HB2 1 1
17 51055 1 1 102 PHE HB3 H -6.610 -24.335 38.975 1.00 . A A . 102 PHE HB3 1 1
17 51056 1 1 102 PHE HD1 H -7.874 -21.030 40.188 1.00 . A A . 102 PHE HD1 1 1
17 51057 1 1 102 PHE HD2 H -4.705 -23.865 40.147 1.00 . A A . 102 PHE HD2 1 1
17 51058 1 1 102 PHE HE1 H -6.690 -19.737 41.902 1.00 . A A . 102 PHE HE1 1 1
17 51059 1 1 102 PHE HE2 H -3.524 -22.569 41.858 1.00 . A A . 102 PHE HE2 1 1
17 51060 1 1 102 PHE HZ H -4.515 -20.503 42.737 1.00 . A A . 102 PHE HZ 1 1
17 51061 1 1 102 PHE N N -8.190 -23.255 36.799 1.00 . A A . 102 PHE N 1 1
17 51062 1 1 102 PHE O O -4.786 -22.265 37.431 1.00 . A A . 102 PHE O 1 1
17 51063 1 1 103 ILE C C -3.757 -22.822 34.682 1.00 . A A . 103 ILE C 1 1
17 51064 1 1 103 ILE CA C -4.210 -24.023 35.488 1.00 . A A . 103 ILE CA 1 1
17 51065 1 1 103 ILE CB C -4.088 -25.240 34.598 1.00 . A A . 103 ILE CB 1 1
17 51066 1 1 103 ILE CD1 C -3.178 -26.784 36.424 1.00 . A A . 103 ILE CD1 1 1
17 51067 1 1 103 ILE CG1 C -4.289 -26.542 35.402 1.00 . A A . 103 ILE CG1 1 1
17 51068 1 1 103 ILE CG2 C -2.705 -25.205 33.916 1.00 . A A . 103 ILE CG2 1 1
17 51069 1 1 103 ILE H H -6.295 -24.332 35.581 1.00 . A A . 103 ILE H 1 1
17 51070 1 1 103 ILE HA H -3.558 -24.128 36.342 1.00 . A A . 103 ILE HA 1 1
17 51071 1 1 103 ILE HB H -4.867 -25.193 33.806 1.00 . A A . 103 ILE HB 1 1
17 51072 1 1 103 ILE HD11 H -2.502 -25.904 36.475 1.00 . A A . 103 ILE HD11 1 1
17 51073 1 1 103 ILE HD12 H -2.580 -27.675 36.135 1.00 . A A . 103 ILE HD12 1 1
17 51074 1 1 103 ILE HD13 H -3.612 -26.960 37.432 1.00 . A A . 103 ILE HD13 1 1
17 51075 1 1 103 ILE HG12 H -5.265 -26.498 35.932 1.00 . A A . 103 ILE HG12 1 1
17 51076 1 1 103 ILE HG13 H -4.321 -27.399 34.698 1.00 . A A . 103 ILE HG13 1 1
17 51077 1 1 103 ILE HG21 H -2.037 -24.484 34.433 1.00 . A A . 103 ILE HG21 1 1
17 51078 1 1 103 ILE HG22 H -2.806 -24.894 32.854 1.00 . A A . 103 ILE HG22 1 1
17 51079 1 1 103 ILE HG23 H -2.234 -26.210 33.947 1.00 . A A . 103 ILE HG23 1 1
17 51080 1 1 103 ILE N N -5.554 -23.817 36.006 1.00 . A A . 103 ILE N 1 1
17 51081 1 1 103 ILE O O -2.685 -22.245 34.943 1.00 . A A . 103 ILE O 1 1
17 51082 1 1 104 HIS C C -4.622 -19.967 33.460 1.00 . A A . 104 HIS C 1 1
17 51083 1 1 104 HIS CA C -4.157 -21.276 32.874 1.00 . A A . 104 HIS CA 1 1
17 51084 1 1 104 HIS CB C -4.693 -21.376 31.431 1.00 . A A . 104 HIS CB 1 1
17 51085 1 1 104 HIS CD2 C -2.980 -23.248 30.857 1.00 . A A . 104 HIS CD2 1 1
17 51086 1 1 104 HIS CE1 C -3.933 -24.021 29.062 1.00 . A A . 104 HIS CE1 1 1
17 51087 1 1 104 HIS CG C -4.113 -22.526 30.642 1.00 . A A . 104 HIS CG 1 1
17 51088 1 1 104 HIS H H -5.469 -22.765 33.496 1.00 . A A . 104 HIS H 1 1
17 51089 1 1 104 HIS HA H -3.078 -21.283 32.862 1.00 . A A . 104 HIS HA 1 1
17 51090 1 1 104 HIS HB2 H -5.797 -21.507 31.453 1.00 . A A . 104 HIS HB2 1 1
17 51091 1 1 104 HIS HB3 H -4.461 -20.438 30.883 1.00 . A A . 104 HIS HB3 1 1
17 51092 1 1 104 HIS HD1 H -5.545 -22.712 29.089 1.00 . A A . 104 HIS HD1 1 1
17 51093 1 1 104 HIS HD2 H -2.274 -23.119 31.667 1.00 . A A . 104 HIS HD2 1 1
17 51094 1 1 104 HIS HE1 H -4.135 -24.605 28.188 1.00 . A A . 104 HIS HE1 1 1
17 51095 1 1 104 HIS N N -4.576 -22.373 33.705 1.00 . A A . 104 HIS N 1 1
17 51096 1 1 104 HIS ND1 N -4.695 -23.032 29.506 1.00 . A A . 104 HIS ND1 1 1
17 51097 1 1 104 HIS NE2 N -2.885 -24.183 29.854 1.00 . A A . 104 HIS NE2 1 1
17 51098 1 1 104 HIS O O -4.404 -18.915 32.860 1.00 . A A . 104 HIS O 1 1
17 51099 1 1 105 VAL C C -4.601 -18.251 36.094 1.00 . A A . 105 VAL C 1 1
17 51100 1 1 105 VAL CA C -5.727 -18.736 35.215 1.00 . A A . 105 VAL CA 1 1
17 51101 1 1 105 VAL CB C -7.005 -18.836 36.027 1.00 . A A . 105 VAL CB 1 1
17 51102 1 1 105 VAL CG1 C -6.680 -19.258 37.474 1.00 . A A . 105 VAL CG1 1 1
17 51103 1 1 105 VAL CG2 C -7.728 -17.476 35.958 1.00 . A A . 105 VAL CG2 1 1
17 51104 1 1 105 VAL H H -5.527 -20.821 35.121 1.00 . A A . 105 VAL H 1 1
17 51105 1 1 105 VAL HA H -5.855 -18.031 34.404 1.00 . A A . 105 VAL HA 1 1
17 51106 1 1 105 VAL HB H -7.669 -19.605 35.579 1.00 . A A . 105 VAL HB 1 1
17 51107 1 1 105 VAL HG11 H -5.681 -19.742 37.519 1.00 . A A . 105 VAL HG11 1 1
17 51108 1 1 105 VAL HG12 H -7.440 -19.978 37.847 1.00 . A A . 105 VAL HG12 1 1
17 51109 1 1 105 VAL HG13 H -6.674 -18.371 38.143 1.00 . A A . 105 VAL HG13 1 1
17 51110 1 1 105 VAL HG21 H -7.023 -16.681 35.635 1.00 . A A . 105 VAL HG21 1 1
17 51111 1 1 105 VAL HG22 H -8.136 -17.205 36.954 1.00 . A A . 105 VAL HG22 1 1
17 51112 1 1 105 VAL HG23 H -8.566 -17.522 35.231 1.00 . A A . 105 VAL HG23 1 1
17 51113 1 1 105 VAL N N -5.300 -19.984 34.630 1.00 . A A . 105 VAL N 1 1
17 51114 1 1 105 VAL O O -4.390 -17.047 36.244 1.00 . A A . 105 VAL O 1 1
17 51115 1 1 106 GLU C C -1.615 -18.359 36.724 1.00 . A A . 106 GLU C 1 1
17 51116 1 1 106 GLU CA C -2.753 -18.845 37.572 1.00 . A A . 106 GLU CA 1 1
17 51117 1 1 106 GLU CB C -2.251 -20.024 38.428 1.00 . A A . 106 GLU CB 1 1
17 51118 1 1 106 GLU CD C -1.575 -19.531 40.769 1.00 . A A . 106 GLU CD 1 1
17 51119 1 1 106 GLU CG C -1.071 -19.654 39.336 1.00 . A A . 106 GLU CG 1 1
17 51120 1 1 106 GLU H H -4.050 -20.176 36.623 1.00 . A A . 106 GLU H 1 1
17 51121 1 1 106 GLU HA H -3.077 -18.037 38.207 1.00 . A A . 106 GLU HA 1 1
17 51122 1 1 106 GLU HB2 H -3.089 -20.385 39.060 1.00 . A A . 106 GLU HB2 1 1
17 51123 1 1 106 GLU HB3 H -1.943 -20.855 37.759 1.00 . A A . 106 GLU HB3 1 1
17 51124 1 1 106 GLU HG2 H -0.288 -20.444 39.283 1.00 . A A . 106 GLU HG2 1 1
17 51125 1 1 106 GLU HG3 H -0.631 -18.687 39.018 1.00 . A A . 106 GLU HG3 1 1
17 51126 1 1 106 GLU N N -3.861 -19.201 36.720 1.00 . A A . 106 GLU N 1 1
17 51127 1 1 106 GLU O O -0.927 -17.406 37.093 1.00 . A A . 106 GLU O 1 1
17 51128 1 1 106 GLU OE1 O -2.180 -18.475 41.100 1.00 . A A . 106 GLU OE1 1 1
17 51129 1 1 106 GLU OE2 O -1.345 -20.487 41.561 1.00 . A A . 106 GLU OE2 1 1
17 51130 1 1 107 VAL C C -0.601 -17.278 34.049 1.00 . A A . 107 VAL C 1 1
17 51131 1 1 107 VAL CA C -0.265 -18.600 34.729 1.00 . A A . 107 VAL CA 1 1
17 51132 1 1 107 VAL CB C 0.108 -19.645 33.694 1.00 . A A . 107 VAL CB 1 1
17 51133 1 1 107 VAL CG1 C -0.697 -19.434 32.395 1.00 . A A . 107 VAL CG1 1 1
17 51134 1 1 107 VAL CG2 C 1.630 -19.588 33.478 1.00 . A A . 107 VAL CG2 1 1
17 51135 1 1 107 VAL H H -1.902 -19.810 35.260 1.00 . A A . 107 VAL H 1 1
17 51136 1 1 107 VAL HA H 0.577 -18.429 35.389 1.00 . A A . 107 VAL HA 1 1
17 51137 1 1 107 VAL HB H -0.141 -20.652 34.091 1.00 . A A . 107 VAL HB 1 1
17 51138 1 1 107 VAL HG11 H -0.078 -18.909 31.636 1.00 . A A . 107 VAL HG11 1 1
17 51139 1 1 107 VAL HG12 H -1.604 -18.825 32.596 1.00 . A A . 107 VAL HG12 1 1
17 51140 1 1 107 VAL HG13 H -1.014 -20.414 31.975 1.00 . A A . 107 VAL HG13 1 1
17 51141 1 1 107 VAL HG21 H 1.878 -19.813 32.420 1.00 . A A . 107 VAL HG21 1 1
17 51142 1 1 107 VAL HG22 H 2.138 -20.333 34.130 1.00 . A A . 107 VAL HG22 1 1
17 51143 1 1 107 VAL HG23 H 2.017 -18.576 33.728 1.00 . A A . 107 VAL HG23 1 1
17 51144 1 1 107 VAL N N -1.368 -19.017 35.566 1.00 . A A . 107 VAL N 1 1
17 51145 1 1 107 VAL O O 0.284 -16.441 33.859 1.00 . A A . 107 VAL O 1 1
17 51146 1 1 108 TYR C C -2.062 -14.647 33.908 1.00 . A A . 108 TYR C 1 1
17 51147 1 1 108 TYR CA C -2.279 -15.831 32.988 1.00 . A A . 108 TYR CA 1 1
17 51148 1 1 108 TYR CB C -3.767 -15.836 32.556 1.00 . A A . 108 TYR CB 1 1
17 51149 1 1 108 TYR CD1 C -3.909 -14.321 30.573 1.00 . A A . 108 TYR CD1 1 1
17 51150 1 1 108 TYR CD2 C -5.006 -13.666 32.578 1.00 . A A . 108 TYR CD2 1 1
17 51151 1 1 108 TYR CE1 C -4.347 -13.170 29.959 1.00 . A A . 108 TYR CE1 1 1
17 51152 1 1 108 TYR CE2 C -5.442 -12.515 31.962 1.00 . A A . 108 TYR CE2 1 1
17 51153 1 1 108 TYR CG C -4.234 -14.579 31.889 1.00 . A A . 108 TYR CG 1 1
17 51154 1 1 108 TYR CZ C -5.112 -12.266 30.653 1.00 . A A . 108 TYR CZ 1 1
17 51155 1 1 108 TYR H H -2.574 -17.788 33.663 1.00 . A A . 108 TYR H 1 1
17 51156 1 1 108 TYR HA H -1.651 -15.713 32.120 1.00 . A A . 108 TYR HA 1 1
17 51157 1 1 108 TYR HB2 H -3.945 -16.665 31.841 1.00 . A A . 108 TYR HB2 1 1
17 51158 1 1 108 TYR HB3 H -4.412 -15.995 33.449 1.00 . A A . 108 TYR HB3 1 1
17 51159 1 1 108 TYR HD1 H -3.305 -15.026 30.022 1.00 . A A . 108 TYR HD1 1 1
17 51160 1 1 108 TYR HD2 H -5.269 -13.855 33.607 1.00 . A A . 108 TYR HD2 1 1
17 51161 1 1 108 TYR HE1 H -4.087 -12.976 28.929 1.00 . A A . 108 TYR HE1 1 1
17 51162 1 1 108 TYR HE2 H -6.045 -11.805 32.510 1.00 . A A . 108 TYR HE2 1 1
17 51163 1 1 108 TYR HH H -6.233 -10.685 30.581 1.00 . A A . 108 TYR HH 1 1
17 51164 1 1 108 TYR N N -1.883 -17.072 33.639 1.00 . A A . 108 TYR N 1 1
17 51165 1 1 108 TYR O O -1.502 -13.632 33.488 1.00 . A A . 108 TYR O 1 1
17 51166 1 1 108 TYR OH O -5.564 -11.086 30.020 1.00 . A A . 108 TYR OH 1 1
17 51167 1 1 109 LYS C C -0.912 -13.318 36.298 1.00 . A A . 109 LYS C 1 1
17 51168 1 1 109 LYS CA C -2.375 -13.617 36.100 1.00 . A A . 109 LYS CA 1 1
17 51169 1 1 109 LYS CB C -2.988 -13.892 37.491 1.00 . A A . 109 LYS CB 1 1
17 51170 1 1 109 LYS CD C -5.452 -13.562 36.877 1.00 . A A . 109 LYS CD 1 1
17 51171 1 1 109 LYS CE C -6.792 -13.560 37.627 1.00 . A A . 109 LYS CE 1 1
17 51172 1 1 109 LYS CG C -4.279 -13.096 37.747 1.00 . A A . 109 LYS CG 1 1
17 51173 1 1 109 LYS H H -3.064 -15.495 35.521 1.00 . A A . 109 LYS H 1 1
17 51174 1 1 109 LYS HA H -2.849 -12.757 35.654 1.00 . A A . 109 LYS HA 1 1
17 51175 1 1 109 LYS HB2 H -3.207 -14.980 37.583 1.00 . A A . 109 LYS HB2 1 1
17 51176 1 1 109 LYS HB3 H -2.244 -13.626 38.272 1.00 . A A . 109 LYS HB3 1 1
17 51177 1 1 109 LYS HD2 H -5.535 -12.893 35.994 1.00 . A A . 109 LYS HD2 1 1
17 51178 1 1 109 LYS HD3 H -5.244 -14.589 36.509 1.00 . A A . 109 LYS HD3 1 1
17 51179 1 1 109 LYS HE2 H -7.563 -14.103 37.041 1.00 . A A . 109 LYS HE2 1 1
17 51180 1 1 109 LYS HE3 H -6.679 -14.045 38.622 1.00 . A A . 109 LYS HE3 1 1
17 51181 1 1 109 LYS HG2 H -4.561 -13.200 38.816 1.00 . A A . 109 LYS HG2 1 1
17 51182 1 1 109 LYS HG3 H -4.084 -12.020 37.548 1.00 . A A . 109 LYS HG3 1 1
17 51183 1 1 109 LYS HZ1 H -7.053 -11.591 37.017 1.00 . A A . 109 LYS HZ1 1 1
17 51184 1 1 109 LYS HZ2 H -6.814 -11.772 38.689 1.00 . A A . 109 LYS HZ2 1 1
17 51185 1 1 109 LYS HZ3 H -8.308 -12.186 37.994 1.00 . A A . 109 LYS HZ3 1 1
17 51186 1 1 109 LYS N N -2.536 -14.725 35.177 1.00 . A A . 109 LYS N 1 1
17 51187 1 1 109 LYS NZ N -7.277 -12.174 37.848 1.00 . A A . 109 LYS NZ 1 1
17 51188 1 1 109 LYS O O -0.532 -12.154 36.451 1.00 . A A . 109 LYS O 1 1
17 51189 1 1 110 LEU C C 1.876 -13.266 35.433 1.00 . A A . 110 LEU C 1 1
17 51190 1 1 110 LEU CA C 1.357 -14.169 36.523 1.00 . A A . 110 LEU CA 1 1
17 51191 1 1 110 LEU CB C 2.167 -15.482 36.514 1.00 . A A . 110 LEU CB 1 1
17 51192 1 1 110 LEU CD1 C 2.855 -17.550 37.826 1.00 . A A . 110 LEU CD1 1 1
17 51193 1 1 110 LEU CD2 C 3.031 -15.254 38.898 1.00 . A A . 110 LEU CD2 1 1
17 51194 1 1 110 LEU CG C 2.251 -16.137 37.906 1.00 . A A . 110 LEU CG 1 1
17 51195 1 1 110 LEU H H -0.387 -15.310 36.318 1.00 . A A . 110 LEU H 1 1
17 51196 1 1 110 LEU HA H 1.483 -13.668 37.471 1.00 . A A . 110 LEU HA 1 1
17 51197 1 1 110 LEU HB2 H 1.680 -16.196 35.811 1.00 . A A . 110 LEU HB2 1 1
17 51198 1 1 110 LEU HB3 H 3.194 -15.278 36.150 1.00 . A A . 110 LEU HB3 1 1
17 51199 1 1 110 LEU HD11 H 2.097 -18.310 38.111 1.00 . A A . 110 LEU HD11 1 1
17 51200 1 1 110 LEU HD12 H 3.722 -17.638 38.514 1.00 . A A . 110 LEU HD12 1 1
17 51201 1 1 110 LEU HD13 H 3.200 -17.763 36.791 1.00 . A A . 110 LEU HD13 1 1
17 51202 1 1 110 LEU HD21 H 2.359 -14.488 39.343 1.00 . A A . 110 LEU HD21 1 1
17 51203 1 1 110 LEU HD22 H 3.865 -14.735 38.380 1.00 . A A . 110 LEU HD22 1 1
17 51204 1 1 110 LEU HD23 H 3.454 -15.874 39.717 1.00 . A A . 110 LEU HD23 1 1
17 51205 1 1 110 LEU HG H 1.213 -16.240 38.290 1.00 . A A . 110 LEU HG 1 1
17 51206 1 1 110 LEU N N -0.060 -14.372 36.339 1.00 . A A . 110 LEU N 1 1
17 51207 1 1 110 LEU O O 2.169 -12.095 35.686 1.00 . A A . 110 LEU O 1 1
17 51208 1 1 111 TYR C C 1.493 -12.859 32.049 1.00 . A A . 111 TYR C 1 1
17 51209 1 1 111 TYR CA C 2.527 -12.917 33.143 1.00 . A A . 111 TYR CA 1 1
17 51210 1 1 111 TYR CB C 3.839 -13.440 32.545 1.00 . A A . 111 TYR CB 1 1
17 51211 1 1 111 TYR CD1 C 5.117 -14.675 34.291 1.00 . A A . 111 TYR CD1 1 1
17 51212 1 1 111 TYR CD2 C 5.820 -12.476 33.727 1.00 . A A . 111 TYR CD2 1 1
17 51213 1 1 111 TYR CE1 C 6.130 -14.765 35.214 1.00 . A A . 111 TYR CE1 1 1
17 51214 1 1 111 TYR CE2 C 6.836 -12.566 34.652 1.00 . A A . 111 TYR CE2 1 1
17 51215 1 1 111 TYR CG C 4.951 -13.532 33.539 1.00 . A A . 111 TYR CG 1 1
17 51216 1 1 111 TYR CZ C 6.991 -13.711 35.396 1.00 . A A . 111 TYR CZ 1 1
17 51217 1 1 111 TYR H H 1.986 -14.746 33.962 1.00 . A A . 111 TYR H 1 1
17 51218 1 1 111 TYR HA H 2.668 -11.930 33.559 1.00 . A A . 111 TYR HA 1 1
17 51219 1 1 111 TYR HB2 H 3.674 -14.463 32.149 1.00 . A A . 111 TYR HB2 1 1
17 51220 1 1 111 TYR HB3 H 4.176 -12.778 31.717 1.00 . A A . 111 TYR HB3 1 1
17 51221 1 1 111 TYR HD1 H 4.443 -15.509 34.152 1.00 . A A . 111 TYR HD1 1 1
17 51222 1 1 111 TYR HD2 H 5.703 -11.574 33.144 1.00 . A A . 111 TYR HD2 1 1
17 51223 1 1 111 TYR HE1 H 6.246 -15.668 35.798 1.00 . A A . 111 TYR HE1 1 1
17 51224 1 1 111 TYR HE2 H 7.514 -11.737 34.794 1.00 . A A . 111 TYR HE2 1 1
17 51225 1 1 111 TYR HH H 7.684 -13.516 37.196 1.00 . A A . 111 TYR HH 1 1
17 51226 1 1 111 TYR N N 2.042 -13.776 34.193 1.00 . A A . 111 TYR N 1 1
17 51227 1 1 111 TYR O O 0.920 -13.869 31.636 1.00 . A A . 111 TYR O 1 1
17 51228 1 1 111 TYR OH O 8.033 -13.800 36.347 1.00 . A A . 111 TYR OH 1 1
17 51229 1 1 112 PRO C C 0.796 -11.595 29.103 1.00 . A A . 112 PRO C 1 1
17 51230 1 1 112 PRO CA C 0.303 -11.391 30.513 1.00 . A A . 112 PRO CA 1 1
17 51231 1 1 112 PRO CB C -0.042 -9.922 30.740 1.00 . A A . 112 PRO CB 1 1
17 51232 1 1 112 PRO CD C 1.977 -10.448 31.998 1.00 . A A . 112 PRO CD 1 1
17 51233 1 1 112 PRO CG C 1.264 -9.313 31.248 1.00 . A A . 112 PRO CG 1 1
17 51234 1 1 112 PRO HA H -0.588 -11.982 30.659 1.00 . A A . 112 PRO HA 1 1
17 51235 1 1 112 PRO HB2 H -0.360 -9.441 29.789 1.00 . A A . 112 PRO HB2 1 1
17 51236 1 1 112 PRO HB3 H -0.844 -9.818 31.501 1.00 . A A . 112 PRO HB3 1 1
17 51237 1 1 112 PRO HD2 H 3.051 -10.481 31.720 1.00 . A A . 112 PRO HD2 1 1
17 51238 1 1 112 PRO HD3 H 1.885 -10.305 33.095 1.00 . A A . 112 PRO HD3 1 1
17 51239 1 1 112 PRO HG2 H 1.882 -8.956 30.395 1.00 . A A . 112 PRO HG2 1 1
17 51240 1 1 112 PRO HG3 H 1.056 -8.464 31.932 1.00 . A A . 112 PRO HG3 1 1
17 51241 1 1 112 PRO N N 1.278 -11.661 31.559 1.00 . A A . 112 PRO N 1 1
17 51242 1 1 112 PRO O O 0.036 -11.404 28.151 1.00 . A A . 112 PRO O 1 1
17 51243 1 1 113 GLN C C 1.976 -13.353 26.933 1.00 . A A . 113 GLN C 1 1
17 51244 1 1 113 GLN CA C 2.620 -12.155 27.586 1.00 . A A . 113 GLN CA 1 1
17 51245 1 1 113 GLN CB C 4.144 -12.383 27.559 1.00 . A A . 113 GLN CB 1 1
17 51246 1 1 113 GLN CD C 4.641 -10.017 26.964 1.00 . A A . 113 GLN CD 1 1
17 51247 1 1 113 GLN CG C 4.948 -11.138 27.953 1.00 . A A . 113 GLN CG 1 1
17 51248 1 1 113 GLN H H 2.717 -12.125 29.676 1.00 . A A . 113 GLN H 1 1
17 51249 1 1 113 GLN HA H 2.375 -11.274 27.014 1.00 . A A . 113 GLN HA 1 1
17 51250 1 1 113 GLN HB2 H 4.396 -13.213 28.255 1.00 . A A . 113 GLN HB2 1 1
17 51251 1 1 113 GLN HB3 H 4.444 -12.693 26.535 1.00 . A A . 113 GLN HB3 1 1
17 51252 1 1 113 GLN HE21 H 4.325 -8.679 28.490 1.00 . A A . 113 GLN HE21 1 1
17 51253 1 1 113 GLN HE22 H 4.126 -8.030 26.897 1.00 . A A . 113 GLN HE22 1 1
17 51254 1 1 113 GLN HG2 H 4.674 -10.820 28.980 1.00 . A A . 113 GLN HG2 1 1
17 51255 1 1 113 GLN HG3 H 6.035 -11.361 27.924 1.00 . A A . 113 GLN HG3 1 1
17 51256 1 1 113 GLN N N 2.086 -11.964 28.921 1.00 . A A . 113 GLN N 1 1
17 51257 1 1 113 GLN NE2 N 4.337 -8.801 27.498 1.00 . A A . 113 GLN NE2 1 1
17 51258 1 1 113 GLN O O 1.749 -13.355 25.721 1.00 . A A . 113 GLN O 1 1
17 51259 1 1 113 GLN OE1 O 4.680 -10.210 25.749 1.00 . A A . 113 GLN OE1 1 1
17 51260 1 1 114 ALA C C -0.258 -15.315 26.594 1.00 . A A . 114 ALA C 1 1
17 51261 1 1 114 ALA CA C 1.103 -15.619 27.165 1.00 . A A . 114 ALA CA 1 1
17 51262 1 1 114 ALA CB C 0.922 -16.741 28.202 1.00 . A A . 114 ALA CB 1 1
17 51263 1 1 114 ALA H H 1.864 -14.416 28.703 1.00 . A A . 114 ALA H 1 1
17 51264 1 1 114 ALA HA H 1.754 -15.951 26.370 1.00 . A A . 114 ALA HA 1 1
17 51265 1 1 114 ALA HB1 H -0.061 -17.244 28.055 1.00 . A A . 114 ALA HB1 1 1
17 51266 1 1 114 ALA HB2 H 0.954 -16.325 29.233 1.00 . A A . 114 ALA HB2 1 1
17 51267 1 1 114 ALA HB3 H 1.728 -17.500 28.099 1.00 . A A . 114 ALA HB3 1 1
17 51268 1 1 114 ALA N N 1.687 -14.415 27.722 1.00 . A A . 114 ALA N 1 1
17 51269 1 1 114 ALA O O -1.016 -14.503 27.127 1.00 . A A . 114 ALA O 1 1
17 51270 1 1 115 GLU C C -2.647 -17.079 24.972 1.00 . A A . 115 GLU C 1 1
17 51271 1 1 115 GLU CA C -1.877 -15.793 24.854 1.00 . A A . 115 GLU CA 1 1
17 51272 1 1 115 GLU CB C -1.791 -15.410 23.365 1.00 . A A . 115 GLU CB 1 1
17 51273 1 1 115 GLU CD C -1.061 -13.757 21.659 1.00 . A A . 115 GLU CD 1 1
17 51274 1 1 115 GLU CG C -1.009 -14.109 23.141 1.00 . A A . 115 GLU CG 1 1
17 51275 1 1 115 GLU H H 0.018 -16.647 25.031 1.00 . A A . 115 GLU H 1 1
17 51276 1 1 115 GLU HA H -2.388 -15.023 25.412 1.00 . A A . 115 GLU HA 1 1
17 51277 1 1 115 GLU HB2 H -1.297 -16.234 22.806 1.00 . A A . 115 GLU HB2 1 1
17 51278 1 1 115 GLU HB3 H -2.818 -15.285 22.962 1.00 . A A . 115 GLU HB3 1 1
17 51279 1 1 115 GLU HG2 H -1.458 -13.287 23.739 1.00 . A A . 115 GLU HG2 1 1
17 51280 1 1 115 GLU HG3 H 0.050 -14.243 23.447 1.00 . A A . 115 GLU HG3 1 1
17 51281 1 1 115 GLU N N -0.595 -15.998 25.474 1.00 . A A . 115 GLU N 1 1
17 51282 1 1 115 GLU O O -2.081 -18.173 24.933 1.00 . A A . 115 GLU O 1 1
17 51283 1 1 115 GLU OE1 O -0.739 -14.644 20.824 1.00 . A A . 115 GLU OE1 1 1
17 51284 1 1 115 GLU OE2 O -1.426 -12.592 21.342 1.00 . A A . 115 GLU OE2 1 1
17 51285 1 1 116 LEU C C -5.924 -18.081 24.222 1.00 . A A . 116 LEU C 1 1
17 51286 1 1 116 LEU CA C -4.813 -18.125 25.243 1.00 . A A . 116 LEU CA 1 1
17 51287 1 1 116 LEU CB C -5.452 -18.218 26.643 1.00 . A A . 116 LEU CB 1 1
17 51288 1 1 116 LEU CD1 C -3.463 -19.402 27.726 1.00 . A A . 116 LEU CD1 1 1
17 51289 1 1 116 LEU CD2 C -5.783 -19.586 28.749 1.00 . A A . 116 LEU CD2 1 1
17 51290 1 1 116 LEU CG C -4.979 -19.444 27.448 1.00 . A A . 116 LEU CG 1 1
17 51291 1 1 116 LEU H H -4.431 -16.068 25.050 1.00 . A A . 116 LEU H 1 1
17 51292 1 1 116 LEU HA H -4.196 -18.989 25.056 1.00 . A A . 116 LEU HA 1 1
17 51293 1 1 116 LEU HB2 H -5.205 -17.294 27.212 1.00 . A A . 116 LEU HB2 1 1
17 51294 1 1 116 LEU HB3 H -6.553 -18.270 26.537 1.00 . A A . 116 LEU HB3 1 1
17 51295 1 1 116 LEU HD11 H -2.894 -19.562 26.785 1.00 . A A . 116 LEU HD11 1 1
17 51296 1 1 116 LEU HD12 H -3.178 -20.197 28.450 1.00 . A A . 116 LEU HD12 1 1
17 51297 1 1 116 LEU HD13 H -3.175 -18.417 28.150 1.00 . A A . 116 LEU HD13 1 1
17 51298 1 1 116 LEU HD21 H -6.708 -18.973 28.701 1.00 . A A . 116 LEU HD21 1 1
17 51299 1 1 116 LEU HD22 H -5.177 -19.246 29.616 1.00 . A A . 116 LEU HD22 1 1
17 51300 1 1 116 LEU HD23 H -6.069 -20.647 28.911 1.00 . A A . 116 LEU HD23 1 1
17 51301 1 1 116 LEU HG H -5.180 -20.345 26.830 1.00 . A A . 116 LEU HG 1 1
17 51302 1 1 116 LEU N N -3.984 -16.955 25.089 1.00 . A A . 116 LEU N 1 1
17 51303 1 1 116 LEU O O -6.457 -17.023 23.877 1.00 . A A . 116 LEU O 1 1
17 51304 1 1 117 PRO C C -8.676 -19.627 23.377 1.00 . A A . 117 PRO C 1 1
17 51305 1 1 117 PRO CA C -7.319 -19.446 22.752 1.00 . A A . 117 PRO CA 1 1
17 51306 1 1 117 PRO CB C -6.884 -20.709 22.019 1.00 . A A . 117 PRO CB 1 1
17 51307 1 1 117 PRO CD C -5.616 -20.515 24.102 1.00 . A A . 117 PRO CD 1 1
17 51308 1 1 117 PRO CG C -6.166 -21.532 23.092 1.00 . A A . 117 PRO CG 1 1
17 51309 1 1 117 PRO HA H -7.356 -18.623 22.054 1.00 . A A . 117 PRO HA 1 1
17 51310 1 1 117 PRO HB2 H -7.766 -21.258 21.624 1.00 . A A . 117 PRO HB2 1 1
17 51311 1 1 117 PRO HB3 H -6.191 -20.465 21.187 1.00 . A A . 117 PRO HB3 1 1
17 51312 1 1 117 PRO HD2 H -5.884 -20.814 25.138 1.00 . A A . 117 PRO HD2 1 1
17 51313 1 1 117 PRO HD3 H -4.510 -20.441 24.015 1.00 . A A . 117 PRO HD3 1 1
17 51314 1 1 117 PRO HG2 H -6.879 -22.227 23.584 1.00 . A A . 117 PRO HG2 1 1
17 51315 1 1 117 PRO HG3 H -5.338 -22.117 22.639 1.00 . A A . 117 PRO HG3 1 1
17 51316 1 1 117 PRO N N -6.263 -19.254 23.734 1.00 . A A . 117 PRO N 1 1
17 51317 1 1 117 PRO O O -8.912 -19.171 24.499 1.00 . A A . 117 PRO O 1 1
17 51318 1 1 118 LYS C C -11.207 -21.961 23.348 1.00 . A A . 118 LYS C 1 1
17 51319 1 1 118 LYS CA C -10.939 -20.482 23.240 1.00 . A A . 118 LYS CA 1 1
17 51320 1 1 118 LYS CB C -12.070 -19.830 22.418 1.00 . A A . 118 LYS CB 1 1
17 51321 1 1 118 LYS CD C -13.077 -17.613 21.617 1.00 . A A . 118 LYS CD 1 1
17 51322 1 1 118 LYS CE C -12.927 -16.086 21.606 1.00 . A A . 118 LYS CE 1 1
17 51323 1 1 118 LYS CG C -11.941 -18.305 22.384 1.00 . A A . 118 LYS CG 1 1
17 51324 1 1 118 LYS H H -9.459 -20.707 21.762 1.00 . A A . 118 LYS H 1 1
17 51325 1 1 118 LYS HA H -10.914 -20.060 24.234 1.00 . A A . 118 LYS HA 1 1
17 51326 1 1 118 LYS HB2 H -12.041 -20.225 21.379 1.00 . A A . 118 LYS HB2 1 1
17 51327 1 1 118 LYS HB3 H -13.051 -20.100 22.865 1.00 . A A . 118 LYS HB3 1 1
17 51328 1 1 118 LYS HD2 H -13.089 -17.985 20.571 1.00 . A A . 118 LYS HD2 1 1
17 51329 1 1 118 LYS HD3 H -14.048 -17.879 22.088 1.00 . A A . 118 LYS HD3 1 1
17 51330 1 1 118 LYS HE2 H -12.941 -15.685 22.642 1.00 . A A . 118 LYS HE2 1 1
17 51331 1 1 118 LYS HE3 H -11.974 -15.793 21.112 1.00 . A A . 118 LYS HE3 1 1
17 51332 1 1 118 LYS HG2 H -11.927 -17.929 23.424 1.00 . A A . 118 LYS HG2 1 1
17 51333 1 1 118 LYS HG3 H -10.972 -18.037 21.912 1.00 . A A . 118 LYS HG3 1 1
17 51334 1 1 118 LYS HZ1 H -13.987 -14.418 20.970 1.00 . A A . 118 LYS HZ1 1 1
17 51335 1 1 118 LYS HZ2 H -14.949 -15.793 21.238 1.00 . A A . 118 LYS HZ2 1 1
17 51336 1 1 118 LYS HZ3 H -13.970 -15.698 19.854 1.00 . A A . 118 LYS HZ3 1 1
17 51337 1 1 118 LYS N N -9.624 -20.299 22.665 1.00 . A A . 118 LYS N 1 1
17 51338 1 1 118 LYS NZ N -14.041 -15.452 20.862 1.00 . A A . 118 LYS NZ 1 1
17 51339 1 1 118 LYS O O -10.870 -22.735 22.451 1.00 . A A . 118 LYS O 1 1
17 51340 1 1 119 PHE C C -13.541 -23.995 25.100 1.00 . A A . 119 PHE C 1 1
17 51341 1 1 119 PHE CA C -12.112 -23.800 24.659 1.00 . A A . 119 PHE CA 1 1
17 51342 1 1 119 PHE CB C -11.238 -24.440 25.758 1.00 . A A . 119 PHE CB 1 1
17 51343 1 1 119 PHE CD1 C -9.025 -23.326 26.029 1.00 . A A . 119 PHE CD1 1 1
17 51344 1 1 119 PHE CD2 C -9.129 -25.351 24.790 1.00 . A A . 119 PHE CD2 1 1
17 51345 1 1 119 PHE CE1 C -7.668 -23.267 25.819 1.00 . A A . 119 PHE CE1 1 1
17 51346 1 1 119 PHE CE2 C -7.772 -25.290 24.580 1.00 . A A . 119 PHE CE2 1 1
17 51347 1 1 119 PHE CG C -9.768 -24.368 25.515 1.00 . A A . 119 PHE CG 1 1
17 51348 1 1 119 PHE CZ C -7.041 -24.250 25.095 1.00 . A A . 119 PHE CZ 1 1
17 51349 1 1 119 PHE H H -12.147 -21.775 25.194 1.00 . A A . 119 PHE H 1 1
17 51350 1 1 119 PHE HA H -11.954 -24.297 23.716 1.00 . A A . 119 PHE HA 1 1
17 51351 1 1 119 PHE HB2 H -11.429 -23.935 26.728 1.00 . A A . 119 PHE HB2 1 1
17 51352 1 1 119 PHE HB3 H -11.504 -25.515 25.864 1.00 . A A . 119 PHE HB3 1 1
17 51353 1 1 119 PHE HD1 H -9.515 -22.550 26.598 1.00 . A A . 119 PHE HD1 1 1
17 51354 1 1 119 PHE HD2 H -9.699 -26.174 24.383 1.00 . A A . 119 PHE HD2 1 1
17 51355 1 1 119 PHE HE1 H -7.095 -22.447 26.225 1.00 . A A . 119 PHE HE1 1 1
17 51356 1 1 119 PHE HE2 H -7.279 -26.064 24.010 1.00 . A A . 119 PHE HE2 1 1
17 51357 1 1 119 PHE HZ H -5.975 -24.203 24.930 1.00 . A A . 119 PHE HZ 1 1
17 51358 1 1 119 PHE N N -11.844 -22.391 24.472 1.00 . A A . 119 PHE N 1 1
17 51359 1 1 119 PHE O O -14.033 -23.313 26.004 1.00 . A A . 119 PHE O 1 1
17 51360 1 1 120 THR C C -15.585 -26.760 25.148 1.00 . A A . 120 THR C 1 1
17 51361 1 1 120 THR CA C -15.595 -25.286 24.849 1.00 . A A . 120 THR CA 1 1
17 51362 1 1 120 THR CB C -16.631 -25.024 23.780 1.00 . A A . 120 THR CB 1 1
17 51363 1 1 120 THR CG2 C -18.018 -25.417 24.322 1.00 . A A . 120 THR CG2 1 1
17 51364 1 1 120 THR H H -13.867 -25.449 23.667 1.00 . A A . 120 THR H 1 1
17 51365 1 1 120 THR HA H -15.820 -24.738 25.753 1.00 . A A . 120 THR HA 1 1
17 51366 1 1 120 THR HB H -16.416 -25.637 22.881 1.00 . A A . 120 THR HB 1 1
17 51367 1 1 120 THR HG1 H -17.538 -23.349 23.512 1.00 . A A . 120 THR HG1 1 1
17 51368 1 1 120 THR HG21 H -18.164 -25.009 25.344 1.00 . A A . 120 THR HG21 1 1
17 51369 1 1 120 THR HG22 H -18.117 -26.523 24.365 1.00 . A A . 120 THR HG22 1 1
17 51370 1 1 120 THR HG23 H -18.817 -25.016 23.663 1.00 . A A . 120 THR HG23 1 1
17 51371 1 1 120 THR N N -14.239 -24.962 24.458 1.00 . A A . 120 THR N 1 1
17 51372 1 1 120 THR O O -15.152 -27.559 24.324 1.00 . A A . 120 THR O 1 1
17 51373 1 1 120 THR OG1 O -16.631 -23.648 23.416 1.00 . A A . 120 THR OG1 1 1
17 51374 1 1 121 CYS C C -17.445 -29.084 26.864 1.00 . A A . 121 CYS C 1 1
17 51375 1 1 121 CYS CA C -16.044 -28.576 26.669 1.00 . A A . 121 CYS CA 1 1
17 51376 1 1 121 CYS CB C -15.253 -28.866 27.965 1.00 . A A . 121 CYS CB 1 1
17 51377 1 1 121 CYS H H -16.480 -26.551 27.008 1.00 . A A . 121 CYS H 1 1
17 51378 1 1 121 CYS HA H -15.594 -29.097 25.834 1.00 . A A . 121 CYS HA 1 1
17 51379 1 1 121 CYS HB2 H -15.737 -28.331 28.811 1.00 . A A . 121 CYS HB2 1 1
17 51380 1 1 121 CYS HB3 H -15.299 -29.954 28.182 1.00 . A A . 121 CYS HB3 1 1
17 51381 1 1 121 CYS HG H -13.756 -27.406 26.914 1.00 . A A . 121 CYS HG 1 1
17 51382 1 1 121 CYS N N -16.082 -27.170 26.337 1.00 . A A . 121 CYS N 1 1
17 51383 1 1 121 CYS O O -18.232 -28.528 27.636 1.00 . A A . 121 CYS O 1 1
17 51384 1 1 121 CYS SG S -13.516 -28.353 27.810 1.00 . A A . 121 CYS SG 1 1
17 51385 1 1 122 ASP C C -18.861 -32.167 26.838 1.00 . A A . 122 ASP C 1 1
17 51386 1 1 122 ASP CA C -19.083 -30.783 26.283 1.00 . A A . 122 ASP CA 1 1
17 51387 1 1 122 ASP CB C -19.836 -30.903 24.940 1.00 . A A . 122 ASP CB 1 1
17 51388 1 1 122 ASP CG C -21.342 -30.721 25.104 1.00 . A A . 122 ASP CG 1 1
17 51389 1 1 122 ASP H H -17.155 -30.597 25.484 1.00 . A A . 122 ASP H 1 1
17 51390 1 1 122 ASP HA H -19.648 -30.197 26.991 1.00 . A A . 122 ASP HA 1 1
17 51391 1 1 122 ASP HB2 H -19.457 -30.130 24.237 1.00 . A A . 122 ASP HB2 1 1
17 51392 1 1 122 ASP HB3 H -19.641 -31.903 24.492 1.00 . A A . 122 ASP HB3 1 1
17 51393 1 1 122 ASP N N -17.779 -30.186 26.151 1.00 . A A . 122 ASP N 1 1
17 51394 1 1 122 ASP O O -17.802 -32.759 26.647 1.00 . A A . 122 ASP O 1 1
17 51395 1 1 122 ASP OD1 O -21.805 -30.583 26.268 1.00 . A A . 122 ASP OD1 1 1
17 51396 1 1 122 ASP OD2 O -22.052 -30.702 24.063 1.00 . A A . 122 ASP OD2 1 1
17 51397 1 1 123 ARG C C -20.841 -34.881 27.608 1.00 . A A . 123 ARG C 1 1
17 51398 1 1 123 ARG CA C -19.702 -34.038 28.123 1.00 . A A . 123 ARG CA 1 1
17 51399 1 1 123 ARG CB C -19.754 -34.017 29.665 1.00 . A A . 123 ARG CB 1 1
17 51400 1 1 123 ARG CD C -19.409 -35.324 31.821 1.00 . A A . 123 ARG CD 1 1
17 51401 1 1 123 ARG CG C -19.572 -35.396 30.299 1.00 . A A . 123 ARG CG 1 1
17 51402 1 1 123 ARG CZ C -20.721 -34.424 33.737 1.00 . A A . 123 ARG CZ 1 1
17 51403 1 1 123 ARG H H -20.736 -32.272 27.733 1.00 . A A . 123 ARG H 1 1
17 51404 1 1 123 ARG HA H -18.757 -34.446 27.774 1.00 . A A . 123 ARG HA 1 1
17 51405 1 1 123 ARG HB2 H -18.957 -33.340 30.042 1.00 . A A . 123 ARG HB2 1 1
17 51406 1 1 123 ARG HB3 H -20.733 -33.603 29.986 1.00 . A A . 123 ARG HB3 1 1
17 51407 1 1 123 ARG HD2 H -19.249 -36.338 32.248 1.00 . A A . 123 ARG HD2 1 1
17 51408 1 1 123 ARG HD3 H -18.563 -34.662 32.096 1.00 . A A . 123 ARG HD3 1 1
17 51409 1 1 123 ARG HE H -21.462 -34.613 31.827 1.00 . A A . 123 ARG HE 1 1
17 51410 1 1 123 ARG HG2 H -20.455 -36.026 30.057 1.00 . A A . 123 ARG HG2 1 1
17 51411 1 1 123 ARG HG3 H -18.674 -35.881 29.860 1.00 . A A . 123 ARG HG3 1 1
17 51412 1 1 123 ARG HH11 H -18.791 -34.993 34.169 1.00 . A A . 123 ARG HH11 1 1
17 51413 1 1 123 ARG HH12 H -19.686 -34.369 35.516 1.00 . A A . 123 ARG HH12 1 1
17 51414 1 1 123 ARG HH21 H -22.668 -33.762 33.668 1.00 . A A . 123 ARG HH21 1 1
17 51415 1 1 123 ARG HH22 H -21.918 -33.661 35.226 1.00 . A A . 123 ARG HH22 1 1
17 51416 1 1 123 ARG N N -19.863 -32.720 27.559 1.00 . A A . 123 ARG N 1 1
17 51417 1 1 123 ARG NE N -20.662 -34.754 32.409 1.00 . A A . 123 ARG NE 1 1
17 51418 1 1 123 ARG NH1 N -19.635 -34.612 34.547 1.00 . A A . 123 ARG NH1 1 1
17 51419 1 1 123 ARG NH2 N -21.871 -33.902 34.257 1.00 . A A . 123 ARG NH2 1 1
17 51420 1 1 123 ARG O O -22.014 -34.603 27.878 1.00 . A A . 123 ARG O 1 1
17 51421 1 1 124 LEU C C -21.848 -37.928 27.231 1.00 . A A . 124 LEU C 1 1
17 51422 1 1 124 LEU CA C -21.540 -36.799 26.287 1.00 . A A . 124 LEU CA 1 1
17 51423 1 1 124 LEU CB C -21.148 -37.436 24.939 1.00 . A A . 124 LEU CB 1 1
17 51424 1 1 124 LEU CD1 C -20.507 -37.063 22.514 1.00 . A A . 124 LEU CD1 1 1
17 51425 1 1 124 LEU CD2 C -22.359 -35.676 23.563 1.00 . A A . 124 LEU CD2 1 1
17 51426 1 1 124 LEU CG C -21.027 -36.408 23.806 1.00 . A A . 124 LEU CG 1 1
17 51427 1 1 124 LEU H H -19.569 -36.153 26.586 1.00 . A A . 124 LEU H 1 1
17 51428 1 1 124 LEU HA H -22.424 -36.197 26.163 1.00 . A A . 124 LEU HA 1 1
17 51429 1 1 124 LEU HB2 H -20.171 -37.955 25.062 1.00 . A A . 124 LEU HB2 1 1
17 51430 1 1 124 LEU HB3 H -21.903 -38.195 24.658 1.00 . A A . 124 LEU HB3 1 1
17 51431 1 1 124 LEU HD11 H -20.464 -38.166 22.632 1.00 . A A . 124 LEU HD11 1 1
17 51432 1 1 124 LEU HD12 H -19.489 -36.690 22.276 1.00 . A A . 124 LEU HD12 1 1
17 51433 1 1 124 LEU HD13 H -21.181 -36.823 21.663 1.00 . A A . 124 LEU HD13 1 1
17 51434 1 1 124 LEU HD21 H -22.885 -35.502 24.526 1.00 . A A . 124 LEU HD21 1 1
17 51435 1 1 124 LEU HD22 H -23.017 -36.281 22.903 1.00 . A A . 124 LEU HD22 1 1
17 51436 1 1 124 LEU HD23 H -22.174 -34.693 23.077 1.00 . A A . 124 LEU HD23 1 1
17 51437 1 1 124 LEU HG H -20.281 -35.651 24.125 1.00 . A A . 124 LEU HG 1 1
17 51438 1 1 124 LEU N N -20.512 -35.945 26.836 1.00 . A A . 124 LEU N 1 1
17 51439 1 1 124 LEU O O -22.894 -38.573 27.100 1.00 . A A . 124 LEU O 1 1
17 51440 1 1 125 GLY C C -20.084 -39.498 30.019 1.00 . A A . 125 GLY C 1 1
17 51441 1 1 125 GLY CA C -21.253 -39.302 29.103 1.00 . A A . 125 GLY CA 1 1
17 51442 1 1 125 GLY H H -20.131 -37.693 28.367 1.00 . A A . 125 GLY H 1 1
17 51443 1 1 125 GLY HA2 H -22.117 -39.030 29.690 1.00 . A A . 125 GLY HA2 1 1
17 51444 1 1 125 GLY HA3 H -21.381 -40.188 28.500 1.00 . A A . 125 GLY HA3 1 1
17 51445 1 1 125 GLY N N -20.971 -38.209 28.213 1.00 . A A . 125 GLY N 1 1
17 51446 1 1 125 GLY O O -19.390 -38.555 30.388 1.00 . A A . 125 GLY O 1 1
17 51447 1 1 126 ASP C C -17.566 -41.449 30.536 1.00 . A A . 126 ASP C 1 1
17 51448 1 1 126 ASP CA C -18.777 -41.045 31.335 1.00 . A A . 126 ASP CA 1 1
17 51449 1 1 126 ASP CB C -19.096 -42.189 32.317 1.00 . A A . 126 ASP CB 1 1
17 51450 1 1 126 ASP CG C -20.313 -41.882 33.178 1.00 . A A . 126 ASP CG 1 1
17 51451 1 1 126 ASP H H -20.395 -41.541 30.111 1.00 . A A . 126 ASP H 1 1
17 51452 1 1 126 ASP HA H -18.559 -40.139 31.876 1.00 . A A . 126 ASP HA 1 1
17 51453 1 1 126 ASP HB2 H -19.289 -43.122 31.746 1.00 . A A . 126 ASP HB2 1 1
17 51454 1 1 126 ASP HB3 H -18.222 -42.359 32.981 1.00 . A A . 126 ASP HB3 1 1
17 51455 1 1 126 ASP N N -19.860 -40.764 30.434 1.00 . A A . 126 ASP N 1 1
17 51456 1 1 126 ASP O O -16.438 -41.109 30.898 1.00 . A A . 126 ASP O 1 1
17 51457 1 1 126 ASP OD1 O -20.352 -40.776 33.781 1.00 . A A . 126 ASP OD1 1 1
17 51458 1 1 126 ASP OD2 O -21.220 -42.755 33.255 1.00 . A A . 126 ASP OD2 1 1
17 51459 1 1 127 ASN C C -16.513 -41.790 27.399 1.00 . A A . 127 ASN C 1 1
17 51460 1 1 127 ASN CA C -16.642 -42.637 28.641 1.00 . A A . 127 ASN CA 1 1
17 51461 1 1 127 ASN CB C -16.746 -44.123 28.215 1.00 . A A . 127 ASN CB 1 1
17 51462 1 1 127 ASN CG C -17.933 -44.419 27.291 1.00 . A A . 127 ASN CG 1 1
17 51463 1 1 127 ASN H H -18.673 -42.502 29.138 1.00 . A A . 127 ASN H 1 1
17 51464 1 1 127 ASN HA H -15.761 -42.494 29.246 1.00 . A A . 127 ASN HA 1 1
17 51465 1 1 127 ASN HB2 H -15.812 -44.416 27.689 1.00 . A A . 127 ASN HB2 1 1
17 51466 1 1 127 ASN HB3 H -16.840 -44.755 29.124 1.00 . A A . 127 ASN HB3 1 1
17 51467 1 1 127 ASN HD21 H -17.072 -46.176 26.665 1.00 . A A . 127 ASN HD21 1 1
17 51468 1 1 127 ASN HD22 H -18.611 -45.820 25.952 1.00 . A A . 127 ASN HD22 1 1
17 51469 1 1 127 ASN N N -17.769 -42.200 29.431 1.00 . A A . 127 ASN N 1 1
17 51470 1 1 127 ASN ND2 N -17.866 -45.575 26.573 1.00 . A A . 127 ASN ND2 1 1
17 51471 1 1 127 ASN O O -15.599 -42.013 26.591 1.00 . A A . 127 ASN O 1 1
17 51472 1 1 127 ASN OD1 O -18.895 -43.658 27.212 1.00 . A A . 127 ASN OD1 1 1
17 51473 1 1 128 ASP C C -17.116 -38.524 26.473 1.00 . A A . 128 ASP C 1 1
17 51474 1 1 128 ASP CA C -17.344 -39.952 26.049 1.00 . A A . 128 ASP CA 1 1
17 51475 1 1 128 ASP CB C -18.638 -39.992 25.212 1.00 . A A . 128 ASP CB 1 1
17 51476 1 1 128 ASP CG C -18.981 -41.399 24.736 1.00 . A A . 128 ASP CG 1 1
17 51477 1 1 128 ASP H H -18.124 -40.575 27.887 1.00 . A A . 128 ASP H 1 1
17 51478 1 1 128 ASP HA H -16.507 -40.281 25.460 1.00 . A A . 128 ASP HA 1 1
17 51479 1 1 128 ASP HB2 H -19.482 -39.607 25.823 1.00 . A A . 128 ASP HB2 1 1
17 51480 1 1 128 ASP HB3 H -18.521 -39.334 24.324 1.00 . A A . 128 ASP HB3 1 1
17 51481 1 1 128 ASP N N -17.406 -40.781 27.226 1.00 . A A . 128 ASP N 1 1
17 51482 1 1 128 ASP O O -17.795 -38.006 27.355 1.00 . A A . 128 ASP O 1 1
17 51483 1 1 128 ASP OD1 O -18.066 -42.096 24.220 1.00 . A A . 128 ASP OD1 1 1
17 51484 1 1 128 ASP OD2 O -20.174 -41.791 24.861 1.00 . A A . 128 ASP OD2 1 1
17 51485 1 1 129 ILE C C -15.522 -35.779 24.833 1.00 . A A . 129 ILE C 1 1
17 51486 1 1 129 ILE CA C -15.837 -36.479 26.136 1.00 . A A . 129 ILE CA 1 1
17 51487 1 1 129 ILE CB C -14.659 -36.324 27.072 1.00 . A A . 129 ILE CB 1 1
17 51488 1 1 129 ILE CD1 C -16.028 -35.494 29.062 1.00 . A A . 129 ILE CD1 1 1
17 51489 1 1 129 ILE CG1 C -15.088 -36.577 28.532 1.00 . A A . 129 ILE CG1 1 1
17 51490 1 1 129 ILE CG2 C -14.054 -34.917 26.897 1.00 . A A . 129 ILE CG2 1 1
17 51491 1 1 129 ILE H H -15.569 -38.285 25.122 1.00 . A A . 129 ILE H 1 1
17 51492 1 1 129 ILE HA H -16.726 -36.043 26.567 1.00 . A A . 129 ILE HA 1 1
17 51493 1 1 129 ILE HB H -13.884 -37.073 26.799 1.00 . A A . 129 ILE HB 1 1
17 51494 1 1 129 ILE HD11 H -15.769 -35.239 30.112 1.00 . A A . 129 ILE HD11 1 1
17 51495 1 1 129 ILE HD12 H -17.080 -35.849 29.032 1.00 . A A . 129 ILE HD12 1 1
17 51496 1 1 129 ILE HD13 H -15.946 -34.575 28.443 1.00 . A A . 129 ILE HD13 1 1
17 51497 1 1 129 ILE HG12 H -15.599 -37.562 28.601 1.00 . A A . 129 ILE HG12 1 1
17 51498 1 1 129 ILE HG13 H -14.184 -36.609 29.174 1.00 . A A . 129 ILE HG13 1 1
17 51499 1 1 129 ILE HG21 H -14.369 -34.480 25.925 1.00 . A A . 129 ILE HG21 1 1
17 51500 1 1 129 ILE HG22 H -12.944 -34.968 26.920 1.00 . A A . 129 ILE HG22 1 1
17 51501 1 1 129 ILE HG23 H -14.396 -34.248 27.715 1.00 . A A . 129 ILE HG23 1 1
17 51502 1 1 129 ILE N N -16.132 -37.858 25.824 1.00 . A A . 129 ILE N 1 1
17 51503 1 1 129 ILE O O -14.805 -36.304 23.987 1.00 . A A . 129 ILE O 1 1
17 51504 1 1 130 ARG C C -15.069 -32.567 23.813 1.00 . A A . 130 ARG C 1 1
17 51505 1 1 130 ARG CA C -15.809 -33.812 23.437 1.00 . A A . 130 ARG CA 1 1
17 51506 1 1 130 ARG CB C -17.073 -33.402 22.645 1.00 . A A . 130 ARG CB 1 1
17 51507 1 1 130 ARG CD C -18.681 -34.172 20.809 1.00 . A A . 130 ARG CD 1 1
17 51508 1 1 130 ARG CG C -17.761 -34.592 21.966 1.00 . A A . 130 ARG CG 1 1
17 51509 1 1 130 ARG CZ C -20.876 -33.026 20.534 1.00 . A A . 130 ARG CZ 1 1
17 51510 1 1 130 ARG H H -16.667 -34.140 25.324 1.00 . A A . 130 ARG H 1 1
17 51511 1 1 130 ARG HA H -15.160 -34.412 22.819 1.00 . A A . 130 ARG HA 1 1
17 51512 1 1 130 ARG HB2 H -17.794 -32.917 23.340 1.00 . A A . 130 ARG HB2 1 1
17 51513 1 1 130 ARG HB3 H -16.794 -32.660 21.870 1.00 . A A . 130 ARG HB3 1 1
17 51514 1 1 130 ARG HD2 H -18.133 -33.514 20.095 1.00 . A A . 130 ARG HD2 1 1
17 51515 1 1 130 ARG HD3 H -19.073 -35.062 20.273 1.00 . A A . 130 ARG HD3 1 1
17 51516 1 1 130 ARG HE H -19.878 -33.182 22.331 1.00 . A A . 130 ARG HE 1 1
17 51517 1 1 130 ARG HG2 H -16.985 -35.283 21.576 1.00 . A A . 130 ARG HG2 1 1
17 51518 1 1 130 ARG HG3 H -18.360 -35.143 22.723 1.00 . A A . 130 ARG HG3 1 1
17 51519 1 1 130 ARG HH11 H -20.078 -33.847 18.825 1.00 . A A . 130 ARG HH11 1 1
17 51520 1 1 130 ARG HH12 H -21.602 -33.054 18.609 1.00 . A A . 130 ARG HH12 1 1
17 51521 1 1 130 ARG HH21 H -21.965 -32.108 22.019 1.00 . A A . 130 ARG HH21 1 1
17 51522 1 1 130 ARG HH22 H -22.688 -32.054 20.446 1.00 . A A . 130 ARG HH22 1 1
17 51523 1 1 130 ARG N N -16.072 -34.558 24.649 1.00 . A A . 130 ARG N 1 1
17 51524 1 1 130 ARG NE N -19.847 -33.410 21.358 1.00 . A A . 130 ARG NE 1 1
17 51525 1 1 130 ARG NH1 N -20.849 -33.337 19.204 1.00 . A A . 130 ARG NH1 1 1
17 51526 1 1 130 ARG NH2 N -21.938 -32.334 21.045 1.00 . A A . 130 ARG NH2 1 1
17 51527 1 1 130 ARG O O -15.366 -31.908 24.811 1.00 . A A . 130 ARG O 1 1
17 51528 1 1 131 LEU C C -13.246 -30.209 21.989 1.00 . A A . 131 LEU C 1 1
17 51529 1 1 131 LEU CA C -13.266 -31.059 23.241 1.00 . A A . 131 LEU CA 1 1
17 51530 1 1 131 LEU CB C -11.821 -31.444 23.633 1.00 . A A . 131 LEU CB 1 1
17 51531 1 1 131 LEU CD1 C -10.955 -29.080 23.987 1.00 . A A . 131 LEU CD1 1 1
17 51532 1 1 131 LEU CD2 C -9.348 -30.946 23.368 1.00 . A A . 131 LEU CD2 1 1
17 51533 1 1 131 LEU CG C -10.779 -30.402 23.218 1.00 . A A . 131 LEU CG 1 1
17 51534 1 1 131 LEU H H -13.830 -32.743 22.175 1.00 . A A . 131 LEU H 1 1
17 51535 1 1 131 LEU HA H -13.735 -30.506 24.039 1.00 . A A . 131 LEU HA 1 1
17 51536 1 1 131 LEU HB2 H -11.776 -31.582 24.734 1.00 . A A . 131 LEU HB2 1 1
17 51537 1 1 131 LEU HB3 H -11.564 -32.412 23.155 1.00 . A A . 131 LEU HB3 1 1
17 51538 1 1 131 LEU HD11 H -12.008 -28.967 24.321 1.00 . A A . 131 LEU HD11 1 1
17 51539 1 1 131 LEU HD12 H -10.695 -28.218 23.336 1.00 . A A . 131 LEU HD12 1 1
17 51540 1 1 131 LEU HD13 H -10.295 -29.062 24.881 1.00 . A A . 131 LEU HD13 1 1
17 51541 1 1 131 LEU HD21 H -9.075 -31.565 22.486 1.00 . A A . 131 LEU HD21 1 1
17 51542 1 1 131 LEU HD22 H -9.268 -31.574 24.281 1.00 . A A . 131 LEU HD22 1 1
17 51543 1 1 131 LEU HD23 H -8.623 -30.108 23.450 1.00 . A A . 131 LEU HD23 1 1
17 51544 1 1 131 LEU HG H -10.949 -30.200 22.137 1.00 . A A . 131 LEU HG 1 1
17 51545 1 1 131 LEU N N -14.064 -32.220 22.986 1.00 . A A . 131 LEU N 1 1
17 51546 1 1 131 LEU O O -12.773 -30.628 20.933 1.00 . A A . 131 LEU O 1 1
17 51547 1 1 132 HIS C C -12.633 -27.149 21.120 1.00 . A A . 132 HIS C 1 1
17 51548 1 1 132 HIS CA C -13.810 -28.063 20.975 1.00 . A A . 132 HIS CA 1 1
17 51549 1 1 132 HIS CB C -15.076 -27.191 20.919 1.00 . A A . 132 HIS CB 1 1
17 51550 1 1 132 HIS CD2 C -16.725 -29.167 21.160 1.00 . A A . 132 HIS CD2 1 1
17 51551 1 1 132 HIS CE1 C -18.206 -28.414 19.724 1.00 . A A . 132 HIS CE1 1 1
17 51552 1 1 132 HIS CG C -16.320 -27.976 20.638 1.00 . A A . 132 HIS CG 1 1
17 51553 1 1 132 HIS H H -14.232 -28.668 22.940 1.00 . A A . 132 HIS H 1 1
17 51554 1 1 132 HIS HA H -13.704 -28.641 20.067 1.00 . A A . 132 HIS HA 1 1
17 51555 1 1 132 HIS HB2 H -15.218 -26.672 21.890 1.00 . A A . 132 HIS HB2 1 1
17 51556 1 1 132 HIS HB3 H -14.970 -26.427 20.120 1.00 . A A . 132 HIS HB3 1 1
17 51557 1 1 132 HIS HD2 H -16.237 -29.812 21.883 1.00 . A A . 132 HIS HD2 1 1
17 51558 1 1 132 HIS HE1 H -19.112 -28.372 19.118 1.00 . A A . 132 HIS HE1 1 1
17 51559 1 1 132 HIS HE2 H -18.505 -30.246 20.740 1.00 . A A . 132 HIS HE2 1 1
17 51560 1 1 132 HIS N N -13.789 -28.973 22.100 1.00 . A A . 132 HIS N 1 1
17 51561 1 1 132 HIS ND1 N -17.253 -27.500 19.730 1.00 . A A . 132 HIS ND1 1 1
17 51562 1 1 132 HIS NE2 N -17.940 -29.440 20.568 1.00 . A A . 132 HIS NE2 1 1
17 51563 1 1 132 HIS O O -12.384 -26.596 22.194 1.00 . A A . 132 HIS O 1 1
17 51564 1 1 133 TYR C C -10.814 -25.106 18.952 1.00 . A A . 133 TYR C 1 1
17 51565 1 1 133 TYR CA C -10.725 -26.106 20.075 1.00 . A A . 133 TYR CA 1 1
17 51566 1 1 133 TYR CB C -9.431 -26.934 19.904 1.00 . A A . 133 TYR CB 1 1
17 51567 1 1 133 TYR CD1 C -7.666 -25.922 21.343 1.00 . A A . 133 TYR CD1 1 1
17 51568 1 1 133 TYR CD2 C -7.431 -25.761 18.985 1.00 . A A . 133 TYR CD2 1 1
17 51569 1 1 133 TYR CE1 C -6.473 -25.257 21.507 1.00 . A A . 133 TYR CE1 1 1
17 51570 1 1 133 TYR CE2 C -6.241 -25.091 19.150 1.00 . A A . 133 TYR CE2 1 1
17 51571 1 1 133 TYR CG C -8.153 -26.180 20.080 1.00 . A A . 133 TYR CG 1 1
17 51572 1 1 133 TYR CZ C -5.762 -24.841 20.412 1.00 . A A . 133 TYR CZ 1 1
17 51573 1 1 133 TYR H H -12.112 -27.349 19.125 1.00 . A A . 133 TYR H 1 1
17 51574 1 1 133 TYR HA H -10.729 -25.591 21.024 1.00 . A A . 133 TYR HA 1 1
17 51575 1 1 133 TYR HB2 H -9.418 -27.758 20.647 1.00 . A A . 133 TYR HB2 1 1
17 51576 1 1 133 TYR HB3 H -9.410 -27.380 18.886 1.00 . A A . 133 TYR HB3 1 1
17 51577 1 1 133 TYR HD1 H -8.222 -26.245 22.209 1.00 . A A . 133 TYR HD1 1 1
17 51578 1 1 133 TYR HD2 H -7.805 -25.955 17.989 1.00 . A A . 133 TYR HD2 1 1
17 51579 1 1 133 TYR HE1 H -6.099 -25.060 22.500 1.00 . A A . 133 TYR HE1 1 1
17 51580 1 1 133 TYR HE2 H -5.682 -24.764 18.286 1.00 . A A . 133 TYR HE2 1 1
17 51581 1 1 133 TYR HH H -3.965 -24.722 21.122 1.00 . A A . 133 TYR HH 1 1
17 51582 1 1 133 TYR N N -11.891 -26.944 20.012 1.00 . A A . 133 TYR N 1 1
17 51583 1 1 133 TYR O O -10.926 -25.478 17.777 1.00 . A A . 133 TYR O 1 1
17 51584 1 1 133 TYR OH O -4.534 -24.166 20.586 1.00 . A A . 133 TYR OH 1 1
17 51585 1 1 134 GLN C C -9.537 -22.014 18.333 1.00 . A A . 134 GLN C 1 1
17 51586 1 1 134 GLN CA C -10.834 -22.775 18.286 1.00 . A A . 134 GLN CA 1 1
17 51587 1 1 134 GLN CB C -11.996 -21.777 18.470 1.00 . A A . 134 GLN CB 1 1
17 51588 1 1 134 GLN CD C -14.442 -21.331 18.329 1.00 . A A . 134 GLN CD 1 1
17 51589 1 1 134 GLN CG C -13.356 -22.375 18.086 1.00 . A A . 134 GLN CG 1 1
17 51590 1 1 134 GLN H H -10.744 -23.482 20.246 1.00 . A A . 134 GLN H 1 1
17 51591 1 1 134 GLN HA H -10.915 -23.272 17.330 1.00 . A A . 134 GLN HA 1 1
17 51592 1 1 134 GLN HB2 H -12.029 -21.456 19.534 1.00 . A A . 134 GLN HB2 1 1
17 51593 1 1 134 GLN HB3 H -11.807 -20.878 17.846 1.00 . A A . 134 GLN HB3 1 1
17 51594 1 1 134 GLN HE21 H -15.886 -22.783 18.495 1.00 . A A . 134 GLN HE21 1 1
17 51595 1 1 134 GLN HE22 H -16.459 -21.159 18.685 1.00 . A A . 134 GLN HE22 1 1
17 51596 1 1 134 GLN HG2 H -13.354 -22.666 17.012 1.00 . A A . 134 GLN HG2 1 1
17 51597 1 1 134 GLN HG3 H -13.568 -23.272 18.704 1.00 . A A . 134 GLN HG3 1 1
17 51598 1 1 134 GLN N N -10.782 -23.794 19.298 1.00 . A A . 134 GLN N 1 1
17 51599 1 1 134 GLN NE2 N -15.707 -21.800 18.520 1.00 . A A . 134 GLN NE2 1 1
17 51600 1 1 134 GLN O O -9.219 -21.340 19.328 1.00 . A A . 134 GLN O 1 1
17 51601 1 1 134 GLN OE1 O -14.179 -20.128 18.339 1.00 . A A . 134 GLN OE1 1 1
17 51602 1 1 135 SER C C -7.109 -21.405 15.668 1.00 . A A . 135 SER C 1 1
17 51603 1 1 135 SER CA C -7.489 -21.433 17.129 1.00 . A A . 135 SER CA 1 1
17 51604 1 1 135 SER CB C -6.356 -22.127 17.915 1.00 . A A . 135 SER CB 1 1
17 51605 1 1 135 SER H H -9.042 -22.648 16.424 1.00 . A A . 135 SER H 1 1
17 51606 1 1 135 SER HA H -7.630 -20.421 17.479 1.00 . A A . 135 SER HA 1 1
17 51607 1 1 135 SER HB2 H -6.696 -22.355 18.947 1.00 . A A . 135 SER HB2 1 1
17 51608 1 1 135 SER HB3 H -6.071 -23.075 17.411 1.00 . A A . 135 SER HB3 1 1
17 51609 1 1 135 SER HG H -4.554 -21.770 18.493 1.00 . A A . 135 SER HG 1 1
17 51610 1 1 135 SER N N -8.761 -22.112 17.221 1.00 . A A . 135 SER N 1 1
17 51611 1 1 135 SER O O -7.540 -22.251 14.880 1.00 . A A . 135 SER O 1 1
17 51612 1 1 135 SER OG O -5.209 -21.284 17.987 1.00 . A A . 135 SER OG 1 1
17 51613 1 1 136 LYS C C -4.601 -21.086 13.646 1.00 . A A . 136 LYS C 1 1
17 51614 1 1 136 LYS CA C -5.878 -20.310 13.882 1.00 . A A . 136 LYS CA 1 1
17 51615 1 1 136 LYS CB C -5.642 -18.855 13.431 1.00 . A A . 136 LYS CB 1 1
17 51616 1 1 136 LYS CD C -6.673 -16.568 12.997 1.00 . A A . 136 LYS CD 1 1
17 51617 1 1 136 LYS CE C -7.942 -15.710 13.019 1.00 . A A . 136 LYS CE 1 1
17 51618 1 1 136 LYS CG C -6.922 -18.012 13.448 1.00 . A A . 136 LYS CG 1 1
17 51619 1 1 136 LYS H H -5.897 -19.741 15.899 1.00 . A A . 136 LYS H 1 1
17 51620 1 1 136 LYS HA H -6.665 -20.753 13.293 1.00 . A A . 136 LYS HA 1 1
17 51621 1 1 136 LYS HB2 H -4.889 -18.387 14.103 1.00 . A A . 136 LYS HB2 1 1
17 51622 1 1 136 LYS HB3 H -5.226 -18.858 12.400 1.00 . A A . 136 LYS HB3 1 1
17 51623 1 1 136 LYS HD2 H -5.915 -16.106 13.665 1.00 . A A . 136 LYS HD2 1 1
17 51624 1 1 136 LYS HD3 H -6.259 -16.578 11.965 1.00 . A A . 136 LYS HD3 1 1
17 51625 1 1 136 LYS HE2 H -8.704 -16.123 12.323 1.00 . A A . 136 LYS HE2 1 1
17 51626 1 1 136 LYS HE3 H -8.365 -15.667 14.045 1.00 . A A . 136 LYS HE3 1 1
17 51627 1 1 136 LYS HG2 H -7.679 -18.483 12.776 1.00 . A A . 136 LYS HG2 1 1
17 51628 1 1 136 LYS HG3 H -7.337 -18.006 14.479 1.00 . A A . 136 LYS HG3 1 1
17 51629 1 1 136 LYS HZ1 H -8.444 -13.706 12.817 1.00 . A A . 136 LYS HZ1 1 1
17 51630 1 1 136 LYS HZ2 H -7.470 -14.308 11.562 1.00 . A A . 136 LYS HZ2 1 1
17 51631 1 1 136 LYS HZ3 H -6.790 -13.985 13.085 1.00 . A A . 136 LYS HZ3 1 1
17 51632 1 1 136 LYS N N -6.270 -20.419 15.269 1.00 . A A . 136 LYS N 1 1
17 51633 1 1 136 LYS NZ N -7.639 -14.324 12.589 1.00 . A A . 136 LYS NZ 1 1
17 51634 1 1 136 LYS O O -4.073 -21.088 12.530 1.00 . A A . 136 LYS O 1 1
17 51635 1 1 137 ARG C C -3.070 -23.862 15.175 1.00 . A A . 137 ARG C 1 1
17 51636 1 1 137 ARG CA C -2.853 -22.532 14.505 1.00 . A A . 137 ARG CA 1 1
17 51637 1 1 137 ARG CB C -1.598 -21.873 15.120 1.00 . A A . 137 ARG CB 1 1
17 51638 1 1 137 ARG CD C 0.111 -19.984 14.904 1.00 . A A . 137 ARG CD 1 1
17 51639 1 1 137 ARG CG C -1.269 -20.515 14.489 1.00 . A A . 137 ARG CG 1 1
17 51640 1 1 137 ARG CZ C -0.247 -18.452 16.830 1.00 . A A . 137 ARG CZ 1 1
17 51641 1 1 137 ARG H H -4.521 -21.852 15.569 1.00 . A A . 137 ARG H 1 1
17 51642 1 1 137 ARG HA H -2.718 -22.687 13.445 1.00 . A A . 137 ARG HA 1 1
17 51643 1 1 137 ARG HB2 H -1.759 -21.739 16.212 1.00 . A A . 137 ARG HB2 1 1
17 51644 1 1 137 ARG HB3 H -0.729 -22.553 14.983 1.00 . A A . 137 ARG HB3 1 1
17 51645 1 1 137 ARG HD2 H 0.901 -20.740 14.702 1.00 . A A . 137 ARG HD2 1 1
17 51646 1 1 137 ARG HD3 H 0.348 -19.040 14.368 1.00 . A A . 137 ARG HD3 1 1
17 51647 1 1 137 ARG HE H 0.355 -20.413 17.019 1.00 . A A . 137 ARG HE 1 1
17 51648 1 1 137 ARG HG2 H -1.301 -20.611 13.384 1.00 . A A . 137 ARG HG2 1 1
17 51649 1 1 137 ARG HG3 H -2.045 -19.779 14.792 1.00 . A A . 137 ARG HG3 1 1
17 51650 1 1 137 ARG HH11 H -0.561 -17.632 14.969 1.00 . A A . 137 ARG HH11 1 1
17 51651 1 1 137 ARG HH12 H -0.832 -16.553 16.296 1.00 . A A . 137 ARG HH12 1 1
17 51652 1 1 137 ARG HH21 H -0.011 -18.929 18.817 1.00 . A A . 137 ARG HH21 1 1
17 51653 1 1 137 ARG HH22 H -0.513 -17.300 18.513 1.00 . A A . 137 ARG HH22 1 1
17 51654 1 1 137 ARG N N -4.069 -21.769 14.685 1.00 . A A . 137 ARG N 1 1
17 51655 1 1 137 ARG NE N 0.106 -19.694 16.369 1.00 . A A . 137 ARG NE 1 1
17 51656 1 1 137 ARG NH1 N -0.576 -17.457 15.953 1.00 . A A . 137 ARG NH1 1 1
17 51657 1 1 137 ARG NH2 N -0.258 -18.205 18.174 1.00 . A A . 137 ARG NH2 1 1
17 51658 1 1 137 ARG O O -2.524 -24.140 16.246 1.00 . A A . 137 ARG O 1 1
17 51659 1 1 138 PRO C C -3.357 -27.150 14.600 1.00 . A A . 138 PRO C 1 1
17 51660 1 1 138 PRO CA C -4.203 -25.998 15.078 1.00 . A A . 138 PRO CA 1 1
17 51661 1 1 138 PRO CB C -5.639 -26.165 14.595 1.00 . A A . 138 PRO CB 1 1
17 51662 1 1 138 PRO CD C -4.486 -24.466 13.248 1.00 . A A . 138 PRO CD 1 1
17 51663 1 1 138 PRO CG C -5.664 -25.456 13.232 1.00 . A A . 138 PRO CG 1 1
17 51664 1 1 138 PRO HA H -4.200 -25.986 16.157 1.00 . A A . 138 PRO HA 1 1
17 51665 1 1 138 PRO HB2 H -5.895 -27.242 14.485 1.00 . A A . 138 PRO HB2 1 1
17 51666 1 1 138 PRO HB3 H -6.350 -25.682 15.298 1.00 . A A . 138 PRO HB3 1 1
17 51667 1 1 138 PRO HD2 H -3.784 -24.681 12.414 1.00 . A A . 138 PRO HD2 1 1
17 51668 1 1 138 PRO HD3 H -4.854 -23.421 13.161 1.00 . A A . 138 PRO HD3 1 1
17 51669 1 1 138 PRO HG2 H -5.540 -26.197 12.412 1.00 . A A . 138 PRO HG2 1 1
17 51670 1 1 138 PRO HG3 H -6.625 -24.915 13.093 1.00 . A A . 138 PRO HG3 1 1
17 51671 1 1 138 PRO N N -3.855 -24.701 14.544 1.00 . A A . 138 PRO N 1 1
17 51672 1 1 138 PRO O O -3.487 -27.607 13.462 1.00 . A A . 138 PRO O 1 1
17 51673 1 1 139 PHE C C -2.106 -29.927 16.000 1.00 . A A . 139 PHE C 1 1
17 51674 1 1 139 PHE CA C -1.658 -28.794 15.122 1.00 . A A . 139 PHE CA 1 1
17 51675 1 1 139 PHE CB C -0.142 -28.600 15.318 1.00 . A A . 139 PHE CB 1 1
17 51676 1 1 139 PHE CD1 C 1.143 -26.559 14.685 1.00 . A A . 139 PHE CD1 1 1
17 51677 1 1 139 PHE CD2 C 0.421 -28.028 12.963 1.00 . A A . 139 PHE CD2 1 1
17 51678 1 1 139 PHE CE1 C 1.723 -25.742 13.742 1.00 . A A . 139 PHE CE1 1 1
17 51679 1 1 139 PHE CE2 C 0.999 -27.212 12.021 1.00 . A A . 139 PHE CE2 1 1
17 51680 1 1 139 PHE CG C 0.488 -27.709 14.303 1.00 . A A . 139 PHE CG 1 1
17 51681 1 1 139 PHE CZ C 1.650 -26.069 12.410 1.00 . A A . 139 PHE CZ 1 1
17 51682 1 1 139 PHE H H -2.291 -27.238 16.369 1.00 . A A . 139 PHE H 1 1
17 51683 1 1 139 PHE HA H -1.878 -29.038 14.093 1.00 . A A . 139 PHE HA 1 1
17 51684 1 1 139 PHE HB2 H 0.055 -28.151 16.314 1.00 . A A . 139 PHE HB2 1 1
17 51685 1 1 139 PHE HB3 H 0.373 -29.584 15.264 1.00 . A A . 139 PHE HB3 1 1
17 51686 1 1 139 PHE HD1 H 1.204 -26.300 15.732 1.00 . A A . 139 PHE HD1 1 1
17 51687 1 1 139 PHE HD2 H -0.090 -28.927 12.651 1.00 . A A . 139 PHE HD2 1 1
17 51688 1 1 139 PHE HE1 H 2.234 -24.842 14.050 1.00 . A A . 139 PHE HE1 1 1
17 51689 1 1 139 PHE HE2 H 0.940 -27.472 10.976 1.00 . A A . 139 PHE HE2 1 1
17 51690 1 1 139 PHE HZ H 2.105 -25.426 11.671 1.00 . A A . 139 PHE HZ 1 1
17 51691 1 1 139 PHE N N -2.459 -27.650 15.478 1.00 . A A . 139 PHE N 1 1
17 51692 1 1 139 PHE O O -1.951 -29.886 17.221 1.00 . A A . 139 PHE O 1 1
17 51693 1 1 140 ALA C C -2.063 -32.857 16.790 1.00 . A A . 140 ALA C 1 1
17 51694 1 1 140 ALA CA C -3.195 -32.116 16.116 1.00 . A A . 140 ALA CA 1 1
17 51695 1 1 140 ALA CB C -3.937 -33.123 15.220 1.00 . A A . 140 ALA CB 1 1
17 51696 1 1 140 ALA H H -2.895 -30.982 14.398 1.00 . A A . 140 ALA H 1 1
17 51697 1 1 140 ALA HA H -3.864 -31.744 16.874 1.00 . A A . 140 ALA HA 1 1
17 51698 1 1 140 ALA HB1 H -5.032 -33.062 15.396 1.00 . A A . 140 ALA HB1 1 1
17 51699 1 1 140 ALA HB2 H -3.600 -34.159 15.440 1.00 . A A . 140 ALA HB2 1 1
17 51700 1 1 140 ALA HB3 H -3.738 -32.905 14.149 1.00 . A A . 140 ALA HB3 1 1
17 51701 1 1 140 ALA N N -2.706 -30.970 15.378 1.00 . A A . 140 ALA N 1 1
17 51702 1 1 140 ALA O O -2.230 -33.354 17.901 1.00 . A A . 140 ALA O 1 1
17 51703 1 1 141 SER C C 0.709 -33.039 17.953 1.00 . A A . 141 SER C 1 1
17 51704 1 1 141 SER CA C 0.217 -33.715 16.694 1.00 . A A . 141 SER CA 1 1
17 51705 1 1 141 SER CB C 1.419 -33.835 15.737 1.00 . A A . 141 SER CB 1 1
17 51706 1 1 141 SER H H -0.755 -32.612 15.201 1.00 . A A . 141 SER H 1 1
17 51707 1 1 141 SER HA H -0.146 -34.699 16.947 1.00 . A A . 141 SER HA 1 1
17 51708 1 1 141 SER HB2 H 1.735 -32.827 15.391 1.00 . A A . 141 SER HB2 1 1
17 51709 1 1 141 SER HB3 H 2.272 -34.318 16.259 1.00 . A A . 141 SER HB3 1 1
17 51710 1 1 141 SER HG H 0.442 -34.100 14.102 1.00 . A A . 141 SER HG 1 1
17 51711 1 1 141 SER N N -0.895 -32.984 16.117 1.00 . A A . 141 SER N 1 1
17 51712 1 1 141 SER O O 1.256 -33.699 18.840 1.00 . A A . 141 SER O 1 1
17 51713 1 1 141 SER OG O 1.071 -34.623 14.604 1.00 . A A . 141 SER OG 1 1
17 51714 1 1 142 PHE C C 0.109 -31.260 20.418 1.00 . A A . 142 PHE C 1 1
17 51715 1 1 142 PHE CA C 1.017 -31.001 19.232 1.00 . A A . 142 PHE CA 1 1
17 51716 1 1 142 PHE CB C 1.111 -29.476 19.002 1.00 . A A . 142 PHE CB 1 1
17 51717 1 1 142 PHE CD1 C 2.909 -28.747 20.581 1.00 . A A . 142 PHE CD1 1 1
17 51718 1 1 142 PHE CD2 C 0.713 -27.892 20.890 1.00 . A A . 142 PHE CD2 1 1
17 51719 1 1 142 PHE CE1 C 3.344 -28.019 21.666 1.00 . A A . 142 PHE CE1 1 1
17 51720 1 1 142 PHE CE2 C 1.150 -27.164 21.973 1.00 . A A . 142 PHE CE2 1 1
17 51721 1 1 142 PHE CG C 1.588 -28.691 20.185 1.00 . A A . 142 PHE CG 1 1
17 51722 1 1 142 PHE CZ C 2.464 -27.227 22.360 1.00 . A A . 142 PHE CZ 1 1
17 51723 1 1 142 PHE H H -0.045 -31.185 17.439 1.00 . A A . 142 PHE H 1 1
17 51724 1 1 142 PHE HA H 1.996 -31.400 19.451 1.00 . A A . 142 PHE HA 1 1
17 51725 1 1 142 PHE HB2 H 1.817 -29.267 18.171 1.00 . A A . 142 PHE HB2 1 1
17 51726 1 1 142 PHE HB3 H 0.113 -29.081 18.721 1.00 . A A . 142 PHE HB3 1 1
17 51727 1 1 142 PHE HD1 H 3.606 -29.370 20.038 1.00 . A A . 142 PHE HD1 1 1
17 51728 1 1 142 PHE HD2 H -0.323 -27.837 20.591 1.00 . A A . 142 PHE HD2 1 1
17 51729 1 1 142 PHE HE1 H 4.380 -28.068 21.971 1.00 . A A . 142 PHE HE1 1 1
17 51730 1 1 142 PHE HE2 H 0.457 -26.542 22.518 1.00 . A A . 142 PHE HE2 1 1
17 51731 1 1 142 PHE HZ H 2.806 -26.655 23.209 1.00 . A A . 142 PHE HZ 1 1
17 51732 1 1 142 PHE N N 0.522 -31.707 18.071 1.00 . A A . 142 PHE N 1 1
17 51733 1 1 142 PHE O O 0.582 -31.563 21.516 1.00 . A A . 142 PHE O 1 1
17 51734 1 1 143 ALA C C -2.149 -32.734 21.810 1.00 . A A . 143 ALA C 1 1
17 51735 1 1 143 ALA CA C -2.170 -31.309 21.306 1.00 . A A . 143 ALA CA 1 1
17 51736 1 1 143 ALA CB C -3.619 -30.967 20.916 1.00 . A A . 143 ALA CB 1 1
17 51737 1 1 143 ALA H H -1.613 -30.892 19.328 1.00 . A A . 143 ALA H 1 1
17 51738 1 1 143 ALA HA H -1.853 -30.660 22.108 1.00 . A A . 143 ALA HA 1 1
17 51739 1 1 143 ALA HB1 H -3.643 -30.468 19.924 1.00 . A A . 143 ALA HB1 1 1
17 51740 1 1 143 ALA HB2 H -4.068 -30.283 21.670 1.00 . A A . 143 ALA HB2 1 1
17 51741 1 1 143 ALA HB3 H -4.232 -31.891 20.864 1.00 . A A . 143 ALA HB3 1 1
17 51742 1 1 143 ALA N N -1.226 -31.124 20.219 1.00 . A A . 143 ALA N 1 1
17 51743 1 1 143 ALA O O -2.274 -32.962 23.011 1.00 . A A . 143 ALA O 1 1
17 51744 1 1 144 GLU C C -0.819 -35.394 22.175 1.00 . A A . 144 GLU C 1 1
17 51745 1 1 144 GLU CA C -2.023 -35.124 21.311 1.00 . A A . 144 GLU CA 1 1
17 51746 1 1 144 GLU CB C -1.990 -36.114 20.130 1.00 . A A . 144 GLU CB 1 1
17 51747 1 1 144 GLU CD C -2.092 -38.489 19.366 1.00 . A A . 144 GLU CD 1 1
17 51748 1 1 144 GLU CG C -1.991 -37.581 20.589 1.00 . A A . 144 GLU CG 1 1
17 51749 1 1 144 GLU H H -1.977 -33.559 19.920 1.00 . A A . 144 GLU H 1 1
17 51750 1 1 144 GLU HA H -2.912 -35.287 21.900 1.00 . A A . 144 GLU HA 1 1
17 51751 1 1 144 GLU HB2 H -2.875 -35.934 19.483 1.00 . A A . 144 GLU HB2 1 1
17 51752 1 1 144 GLU HB3 H -1.077 -35.928 19.525 1.00 . A A . 144 GLU HB3 1 1
17 51753 1 1 144 GLU HG2 H -1.050 -37.803 21.138 1.00 . A A . 144 GLU HG2 1 1
17 51754 1 1 144 GLU HG3 H -2.852 -37.770 21.262 1.00 . A A . 144 GLU HG3 1 1
17 51755 1 1 144 GLU N N -2.035 -33.731 20.900 1.00 . A A . 144 GLU N 1 1
17 51756 1 1 144 GLU O O -0.888 -36.182 23.114 1.00 . A A . 144 GLU O 1 1
17 51757 1 1 144 GLU OE1 O -2.194 -37.956 18.226 1.00 . A A . 144 GLU OE1 1 1
17 51758 1 1 144 GLU OE2 O -2.068 -39.736 19.556 1.00 . A A . 144 GLU OE2 1 1
17 51759 1 1 145 GLY C C 1.314 -34.572 24.052 1.00 . A A . 145 GLY C 1 1
17 51760 1 1 145 GLY CA C 1.534 -34.989 22.612 1.00 . A A . 145 GLY CA 1 1
17 51761 1 1 145 GLY H H 0.375 -34.153 21.059 1.00 . A A . 145 GLY H 1 1
17 51762 1 1 145 GLY HA2 H 1.747 -36.046 22.585 1.00 . A A . 145 GLY HA2 1 1
17 51763 1 1 145 GLY HA3 H 2.306 -34.368 22.181 1.00 . A A . 145 GLY HA3 1 1
17 51764 1 1 145 GLY N N 0.329 -34.770 21.844 1.00 . A A . 145 GLY N 1 1
17 51765 1 1 145 GLY O O 1.758 -35.258 24.970 1.00 . A A . 145 GLY O 1 1
17 51766 1 1 146 LEU C C -0.603 -33.802 26.383 1.00 . A A . 146 LEU C 1 1
17 51767 1 1 146 LEU CA C 0.411 -32.943 25.635 1.00 . A A . 146 LEU CA 1 1
17 51768 1 1 146 LEU CB C -0.120 -31.494 25.678 1.00 . A A . 146 LEU CB 1 1
17 51769 1 1 146 LEU CD1 C 0.294 -29.058 25.092 1.00 . A A . 146 LEU CD1 1 1
17 51770 1 1 146 LEU CD2 C 2.087 -30.388 26.293 1.00 . A A . 146 LEU CD2 1 1
17 51771 1 1 146 LEU CG C 0.933 -30.445 25.277 1.00 . A A . 146 LEU CG 1 1
17 51772 1 1 146 LEU H H 0.350 -32.820 23.537 1.00 . A A . 146 LEU H 1 1
17 51773 1 1 146 LEU HA H 1.353 -32.994 26.156 1.00 . A A . 146 LEU HA 1 1
17 51774 1 1 146 LEU HB2 H -0.994 -31.410 24.995 1.00 . A A . 146 LEU HB2 1 1
17 51775 1 1 146 LEU HB3 H -0.469 -31.269 26.708 1.00 . A A . 146 LEU HB3 1 1
17 51776 1 1 146 LEU HD11 H -0.281 -28.774 25.999 1.00 . A A . 146 LEU HD11 1 1
17 51777 1 1 146 LEU HD12 H -0.397 -29.065 24.222 1.00 . A A . 146 LEU HD12 1 1
17 51778 1 1 146 LEU HD13 H 1.079 -28.291 24.916 1.00 . A A . 146 LEU HD13 1 1
17 51779 1 1 146 LEU HD21 H 2.046 -29.438 26.870 1.00 . A A . 146 LEU HD21 1 1
17 51780 1 1 146 LEU HD22 H 3.065 -30.442 25.769 1.00 . A A . 146 LEU HD22 1 1
17 51781 1 1 146 LEU HD23 H 2.018 -31.238 27.004 1.00 . A A . 146 LEU HD23 1 1
17 51782 1 1 146 LEU HG H 1.360 -30.753 24.298 1.00 . A A . 146 LEU HG 1 1
17 51783 1 1 146 LEU N N 0.650 -33.415 24.279 1.00 . A A . 146 LEU N 1 1
17 51784 1 1 146 LEU O O -0.422 -34.064 27.573 1.00 . A A . 146 LEU O 1 1
17 51785 1 1 147 LEU C C -2.202 -36.390 26.777 1.00 . A A . 147 LEU C 1 1
17 51786 1 1 147 LEU CA C -2.720 -35.012 26.437 1.00 . A A . 147 LEU CA 1 1
17 51787 1 1 147 LEU CB C -4.036 -35.188 25.645 1.00 . A A . 147 LEU CB 1 1
17 51788 1 1 147 LEU CD1 C -5.985 -34.028 24.496 1.00 . A A . 147 LEU CD1 1 1
17 51789 1 1 147 LEU CD2 C -5.239 -33.272 26.802 1.00 . A A . 147 LEU CD2 1 1
17 51790 1 1 147 LEU CG C -4.793 -33.861 25.453 1.00 . A A . 147 LEU CG 1 1
17 51791 1 1 147 LEU H H -1.845 -34.076 24.748 1.00 . A A . 147 LEU H 1 1
17 51792 1 1 147 LEU HA H -2.920 -34.483 27.358 1.00 . A A . 147 LEU HA 1 1
17 51793 1 1 147 LEU HB2 H -3.814 -35.633 24.651 1.00 . A A . 147 LEU HB2 1 1
17 51794 1 1 147 LEU HB3 H -4.695 -35.893 26.193 1.00 . A A . 147 LEU HB3 1 1
17 51795 1 1 147 LEU HD11 H -6.831 -33.381 24.817 1.00 . A A . 147 LEU HD11 1 1
17 51796 1 1 147 LEU HD12 H -6.329 -35.084 24.488 1.00 . A A . 147 LEU HD12 1 1
17 51797 1 1 147 LEU HD13 H -5.694 -33.741 23.463 1.00 . A A . 147 LEU HD13 1 1
17 51798 1 1 147 LEU HD21 H -5.263 -34.066 27.580 1.00 . A A . 147 LEU HD21 1 1
17 51799 1 1 147 LEU HD22 H -6.255 -32.832 26.712 1.00 . A A . 147 LEU HD22 1 1
17 51800 1 1 147 LEU HD23 H -4.536 -32.477 27.127 1.00 . A A . 147 LEU HD23 1 1
17 51801 1 1 147 LEU HG H -4.088 -33.137 24.988 1.00 . A A . 147 LEU HG 1 1
17 51802 1 1 147 LEU N N -1.706 -34.246 25.722 1.00 . A A . 147 LEU N 1 1
17 51803 1 1 147 LEU O O -2.442 -36.903 27.872 1.00 . A A . 147 LEU O 1 1
17 51804 1 1 148 ASP C C 0.156 -38.329 27.054 1.00 . A A . 148 ASP C 1 1
17 51805 1 1 148 ASP CA C -0.970 -38.358 26.031 1.00 . A A . 148 ASP CA 1 1
17 51806 1 1 148 ASP CB C -0.487 -38.992 24.704 1.00 . A A . 148 ASP CB 1 1
17 51807 1 1 148 ASP CG C 0.026 -40.418 24.871 1.00 . A A . 148 ASP CG 1 1
17 51808 1 1 148 ASP H H -1.366 -36.642 24.914 1.00 . A A . 148 ASP H 1 1
17 51809 1 1 148 ASP HA H -1.776 -38.949 26.438 1.00 . A A . 148 ASP HA 1 1
17 51810 1 1 148 ASP HB2 H -1.346 -39.009 23.984 1.00 . A A . 148 ASP HB2 1 1
17 51811 1 1 148 ASP HB3 H 0.319 -38.366 24.265 1.00 . A A . 148 ASP HB3 1 1
17 51812 1 1 148 ASP N N -1.499 -37.030 25.823 1.00 . A A . 148 ASP N 1 1
17 51813 1 1 148 ASP O O 0.348 -39.297 27.794 1.00 . A A . 148 ASP O 1 1
17 51814 1 1 148 ASP OD1 O 1.261 -40.585 25.057 1.00 . A A . 148 ASP OD1 1 1
17 51815 1 1 148 ASP OD2 O -0.808 -41.361 24.797 1.00 . A A . 148 ASP OD2 1 1
17 51816 1 1 149 GLY C C 1.472 -37.192 29.466 1.00 . A A . 149 GLY C 1 1
17 51817 1 1 149 GLY CA C 2.032 -37.132 28.065 1.00 . A A . 149 GLY CA 1 1
17 51818 1 1 149 GLY H H 0.751 -36.414 26.565 1.00 . A A . 149 GLY H 1 1
17 51819 1 1 149 GLY HA2 H 2.671 -37.987 27.904 1.00 . A A . 149 GLY HA2 1 1
17 51820 1 1 149 GLY HA3 H 2.513 -36.177 27.917 1.00 . A A . 149 GLY HA3 1 1
17 51821 1 1 149 GLY N N 0.935 -37.220 27.117 1.00 . A A . 149 GLY N 1 1
17 51822 1 1 149 GLY O O 2.079 -37.770 30.370 1.00 . A A . 149 GLY O 1 1
17 51823 1 1 150 CYS C C -0.685 -37.955 31.332 1.00 . A A . 150 CYS C 1 1
17 51824 1 1 150 CYS CA C -0.312 -36.527 30.979 1.00 . A A . 150 CYS CA 1 1
17 51825 1 1 150 CYS CB C -1.587 -35.660 31.049 1.00 . A A . 150 CYS CB 1 1
17 51826 1 1 150 CYS H H -0.050 -35.911 28.979 1.00 . A A . 150 CYS H 1 1
17 51827 1 1 150 CYS HA H 0.421 -36.170 31.690 1.00 . A A . 150 CYS HA 1 1
17 51828 1 1 150 CYS HB2 H -1.345 -34.640 30.675 1.00 . A A . 150 CYS HB2 1 1
17 51829 1 1 150 CYS HB3 H -2.356 -36.092 30.379 1.00 . A A . 150 CYS HB3 1 1
17 51830 1 1 150 CYS HG H -1.084 -35.822 33.333 1.00 . A A . 150 CYS HG 1 1
17 51831 1 1 150 CYS N N 0.324 -36.515 29.679 1.00 . A A . 150 CYS N 1 1
17 51832 1 1 150 CYS O O -0.518 -38.381 32.477 1.00 . A A . 150 CYS O 1 1
17 51833 1 1 150 CYS SG S -2.243 -35.564 32.745 1.00 . A A . 150 CYS SG 1 1
17 51834 1 1 151 ALA C C -0.358 -40.967 30.706 1.00 . A A . 151 ALA C 1 1
17 51835 1 1 151 ALA CA C -1.603 -40.105 30.600 1.00 . A A . 151 ALA CA 1 1
17 51836 1 1 151 ALA CB C -2.490 -40.682 29.485 1.00 . A A . 151 ALA CB 1 1
17 51837 1 1 151 ALA H H -1.402 -38.376 29.430 1.00 . A A . 151 ALA H 1 1
17 51838 1 1 151 ALA HA H -2.128 -40.129 31.542 1.00 . A A . 151 ALA HA 1 1
17 51839 1 1 151 ALA HB1 H -3.550 -40.718 29.815 1.00 . A A . 151 ALA HB1 1 1
17 51840 1 1 151 ALA HB2 H -2.164 -41.712 29.227 1.00 . A A . 151 ALA HB2 1 1
17 51841 1 1 151 ALA HB3 H -2.423 -40.050 28.574 1.00 . A A . 151 ALA HB3 1 1
17 51842 1 1 151 ALA N N -1.220 -38.726 30.349 1.00 . A A . 151 ALA N 1 1
17 51843 1 1 151 ALA O O -0.434 -42.168 30.960 1.00 . A A . 151 ALA O 1 1
17 51844 1 1 152 GLU C C 2.436 -41.176 32.068 1.00 . A A . 152 GLU C 1 1
17 51845 1 1 152 GLU CA C 2.051 -41.100 30.613 1.00 . A A . 152 GLU CA 1 1
17 51846 1 1 152 GLU CB C 3.239 -40.511 29.824 1.00 . A A . 152 GLU CB 1 1
17 51847 1 1 152 GLU CD C 3.091 -42.203 28.008 1.00 . A A . 152 GLU CD 1 1
17 51848 1 1 152 GLU CG C 3.108 -40.707 28.306 1.00 . A A . 152 GLU CG 1 1
17 51849 1 1 152 GLU H H 0.842 -39.369 30.373 1.00 . A A . 152 GLU H 1 1
17 51850 1 1 152 GLU HA H 1.835 -42.099 30.267 1.00 . A A . 152 GLU HA 1 1
17 51851 1 1 152 GLU HB2 H 3.318 -39.425 30.045 1.00 . A A . 152 GLU HB2 1 1
17 51852 1 1 152 GLU HB3 H 4.176 -41.000 30.167 1.00 . A A . 152 GLU HB3 1 1
17 51853 1 1 152 GLU HG2 H 2.165 -40.242 27.943 1.00 . A A . 152 GLU HG2 1 1
17 51854 1 1 152 GLU HG3 H 3.969 -40.239 27.785 1.00 . A A . 152 GLU HG3 1 1
17 51855 1 1 152 GLU N N 0.819 -40.353 30.509 1.00 . A A . 152 GLU N 1 1
17 51856 1 1 152 GLU O O 2.831 -42.239 32.551 1.00 . A A . 152 GLU O 1 1
17 51857 1 1 152 GLU OE1 O 3.977 -42.926 28.542 1.00 . A A . 152 GLU OE1 1 1
17 51858 1 1 152 GLU OE2 O 2.202 -42.646 27.231 1.00 . A A . 152 GLU OE2 1 1
17 51859 1 1 153 TYR C C 1.689 -40.895 34.968 1.00 . A A . 153 TYR C 1 1
17 51860 1 1 153 TYR CA C 2.705 -40.054 34.214 1.00 . A A . 153 TYR CA 1 1
17 51861 1 1 153 TYR CB C 2.779 -38.652 34.878 1.00 . A A . 153 TYR CB 1 1
17 51862 1 1 153 TYR CD1 C 4.397 -38.926 36.764 1.00 . A A . 153 TYR CD1 1 1
17 51863 1 1 153 TYR CD2 C 2.108 -38.543 37.284 1.00 . A A . 153 TYR CD2 1 1
17 51864 1 1 153 TYR CE1 C 4.691 -38.988 38.108 1.00 . A A . 153 TYR CE1 1 1
17 51865 1 1 153 TYR CE2 C 2.405 -38.603 38.627 1.00 . A A . 153 TYR CE2 1 1
17 51866 1 1 153 TYR CG C 3.102 -38.703 36.340 1.00 . A A . 153 TYR CG 1 1
17 51867 1 1 153 TYR CZ C 3.696 -38.827 39.038 1.00 . A A . 153 TYR CZ 1 1
17 51868 1 1 153 TYR H H 2.117 -39.149 32.407 1.00 . A A . 153 TYR H 1 1
17 51869 1 1 153 TYR HA H 3.666 -40.539 34.292 1.00 . A A . 153 TYR HA 1 1
17 51870 1 1 153 TYR HB2 H 3.574 -38.042 34.393 1.00 . A A . 153 TYR HB2 1 1
17 51871 1 1 153 TYR HB3 H 1.808 -38.121 34.767 1.00 . A A . 153 TYR HB3 1 1
17 51872 1 1 153 TYR HD1 H 5.184 -39.051 36.037 1.00 . A A . 153 TYR HD1 1 1
17 51873 1 1 153 TYR HD2 H 1.091 -38.366 36.968 1.00 . A A . 153 TYR HD2 1 1
17 51874 1 1 153 TYR HE1 H 5.707 -39.162 38.429 1.00 . A A . 153 TYR HE1 1 1
17 51875 1 1 153 TYR HE2 H 1.621 -38.476 39.360 1.00 . A A . 153 TYR HE2 1 1
17 51876 1 1 153 TYR HH H 4.356 -39.767 40.601 1.00 . A A . 153 TYR HH 1 1
17 51877 1 1 153 TYR N N 2.369 -40.034 32.802 1.00 . A A . 153 TYR N 1 1
17 51878 1 1 153 TYR O O 2.063 -41.705 35.821 1.00 . A A . 153 TYR O 1 1
17 51879 1 1 153 TYR OH O 3.999 -38.895 40.418 1.00 . A A . 153 TYR OH 1 1
17 51880 1 1 154 PHE C C -0.631 -42.919 35.025 1.00 . A A . 154 PHE C 1 1
17 51881 1 1 154 PHE CA C -0.666 -41.453 35.391 1.00 . A A . 154 PHE CA 1 1
17 51882 1 1 154 PHE CB C -2.093 -40.945 35.093 1.00 . A A . 154 PHE CB 1 1
17 51883 1 1 154 PHE CD1 C -2.457 -38.475 35.213 1.00 . A A . 154 PHE CD1 1 1
17 51884 1 1 154 PHE CD2 C -2.904 -39.777 37.149 1.00 . A A . 154 PHE CD2 1 1
17 51885 1 1 154 PHE CE1 C -2.839 -37.341 35.891 1.00 . A A . 154 PHE CE1 1 1
17 51886 1 1 154 PHE CE2 C -3.282 -38.641 37.827 1.00 . A A . 154 PHE CE2 1 1
17 51887 1 1 154 PHE CG C -2.485 -39.704 35.834 1.00 . A A . 154 PHE CG 1 1
17 51888 1 1 154 PHE CZ C -3.251 -37.423 37.197 1.00 . A A . 154 PHE CZ 1 1
17 51889 1 1 154 PHE H H 0.038 -40.066 34.000 1.00 . A A . 154 PHE H 1 1
17 51890 1 1 154 PHE HA H -0.459 -41.357 36.443 1.00 . A A . 154 PHE HA 1 1
17 51891 1 1 154 PHE HB2 H -2.187 -40.720 34.009 1.00 . A A . 154 PHE HB2 1 1
17 51892 1 1 154 PHE HB3 H -2.834 -41.731 35.358 1.00 . A A . 154 PHE HB3 1 1
17 51893 1 1 154 PHE HD1 H -2.134 -38.401 34.186 1.00 . A A . 154 PHE HD1 1 1
17 51894 1 1 154 PHE HD2 H -2.934 -40.732 37.651 1.00 . A A . 154 PHE HD2 1 1
17 51895 1 1 154 PHE HE1 H -2.816 -36.383 35.392 1.00 . A A . 154 PHE HE1 1 1
17 51896 1 1 154 PHE HE2 H -3.608 -38.709 38.855 1.00 . A A . 154 PHE HE2 1 1
17 51897 1 1 154 PHE HZ H -3.552 -36.527 37.729 1.00 . A A . 154 PHE HZ 1 1
17 51898 1 1 154 PHE N N 0.369 -40.713 34.683 1.00 . A A . 154 PHE N 1 1
17 51899 1 1 154 PHE O O -1.066 -43.756 35.822 1.00 . A A . 154 PHE O 1 1
17 51900 1 1 155 LYS C C -1.467 -45.112 33.013 1.00 . A A . 155 LYS C 1 1
17 51901 1 1 155 LYS CA C -0.073 -44.654 33.379 1.00 . A A . 155 LYS CA 1 1
17 51902 1 1 155 LYS CB C 0.499 -45.620 34.447 1.00 . A A . 155 LYS CB 1 1
17 51903 1 1 155 LYS CD C 1.599 -47.874 34.913 1.00 . A A . 155 LYS CD 1 1
17 51904 1 1 155 LYS CE C 2.109 -49.191 34.321 1.00 . A A . 155 LYS CE 1 1
17 51905 1 1 155 LYS CG C 0.970 -46.956 33.857 1.00 . A A . 155 LYS CG 1 1
17 51906 1 1 155 LYS H H 0.298 -42.602 33.198 1.00 . A A . 155 LYS H 1 1
17 51907 1 1 155 LYS HA H 0.540 -44.684 32.491 1.00 . A A . 155 LYS HA 1 1
17 51908 1 1 155 LYS HB2 H 1.355 -45.127 34.958 1.00 . A A . 155 LYS HB2 1 1
17 51909 1 1 155 LYS HB3 H -0.284 -45.822 35.208 1.00 . A A . 155 LYS HB3 1 1
17 51910 1 1 155 LYS HD2 H 2.447 -47.343 35.396 1.00 . A A . 155 LYS HD2 1 1
17 51911 1 1 155 LYS HD3 H 0.843 -48.096 35.696 1.00 . A A . 155 LYS HD3 1 1
17 51912 1 1 155 LYS HE2 H 1.274 -49.762 33.861 1.00 . A A . 155 LYS HE2 1 1
17 51913 1 1 155 LYS HE3 H 2.890 -48.997 33.554 1.00 . A A . 155 LYS HE3 1 1
17 51914 1 1 155 LYS HG2 H 0.105 -47.474 33.395 1.00 . A A . 155 LYS HG2 1 1
17 51915 1 1 155 LYS HG3 H 1.718 -46.755 33.059 1.00 . A A . 155 LYS HG3 1 1
17 51916 1 1 155 LYS HZ1 H 2.353 -51.011 35.290 1.00 . A A . 155 LYS HZ1 1 1
17 51917 1 1 155 LYS HZ2 H 2.453 -49.660 36.314 1.00 . A A . 155 LYS HZ2 1 1
17 51918 1 1 155 LYS HZ3 H 3.745 -50.039 35.278 1.00 . A A . 155 LYS HZ3 1 1
17 51919 1 1 155 LYS N N -0.128 -43.265 33.809 1.00 . A A . 155 LYS N 1 1
17 51920 1 1 155 LYS NZ N 2.710 -50.039 35.380 1.00 . A A . 155 LYS NZ 1 1
17 51921 1 1 155 LYS O O -2.088 -45.907 33.725 1.00 . A A . 155 LYS O 1 1
17 51922 1 1 156 GLU C C -3.409 -44.687 29.968 1.00 . A A . 156 GLU C 1 1
17 51923 1 1 156 GLU CA C -3.307 -45.016 31.431 1.00 . A A . 156 GLU CA 1 1
17 51924 1 1 156 GLU CB C -4.452 -44.293 32.168 1.00 . A A . 156 GLU CB 1 1
17 51925 1 1 156 GLU CD C -5.614 -46.310 33.043 1.00 . A A . 156 GLU CD 1 1
17 51926 1 1 156 GLU CG C -5.764 -45.088 32.142 1.00 . A A . 156 GLU CG 1 1
17 51927 1 1 156 GLU H H -1.487 -43.971 31.289 1.00 . A A . 156 GLU H 1 1
17 51928 1 1 156 GLU HA H -3.387 -46.084 31.561 1.00 . A A . 156 GLU HA 1 1
17 51929 1 1 156 GLU HB2 H -4.151 -44.123 33.225 1.00 . A A . 156 GLU HB2 1 1
17 51930 1 1 156 GLU HB3 H -4.621 -43.304 31.695 1.00 . A A . 156 GLU HB3 1 1
17 51931 1 1 156 GLU HG2 H -6.601 -44.454 32.509 1.00 . A A . 156 GLU HG2 1 1
17 51932 1 1 156 GLU HG3 H -5.988 -45.423 31.108 1.00 . A A . 156 GLU HG3 1 1
17 51933 1 1 156 GLU N N -1.990 -44.615 31.868 1.00 . A A . 156 GLU N 1 1
17 51934 1 1 156 GLU O O -3.191 -43.550 29.560 1.00 . A A . 156 GLU O 1 1
17 51935 1 1 156 GLU OE1 O -5.672 -46.137 34.293 1.00 . A A . 156 GLU OE1 1 1
17 51936 1 1 156 GLU OE2 O -5.445 -47.434 32.497 1.00 . A A . 156 GLU OE2 1 1
17 51937 1 1 157 ASP C C -5.227 -44.942 27.355 1.00 . A A . 157 ASP C 1 1
17 51938 1 1 157 ASP CA C -3.847 -45.439 27.709 1.00 . A A . 157 ASP CA 1 1
17 51939 1 1 157 ASP CB C -3.583 -46.697 26.862 1.00 . A A . 157 ASP CB 1 1
17 51940 1 1 157 ASP CG C -2.096 -46.943 26.647 1.00 . A A . 157 ASP CG 1 1
17 51941 1 1 157 ASP H H -3.877 -46.634 29.425 1.00 . A A . 157 ASP H 1 1
17 51942 1 1 157 ASP HA H -3.126 -44.676 27.467 1.00 . A A . 157 ASP HA 1 1
17 51943 1 1 157 ASP HB2 H -4.021 -47.583 27.371 1.00 . A A . 157 ASP HB2 1 1
17 51944 1 1 157 ASP HB3 H -4.075 -46.585 25.872 1.00 . A A . 157 ASP HB3 1 1
17 51945 1 1 157 ASP N N -3.753 -45.691 29.127 1.00 . A A . 157 ASP N 1 1
17 51946 1 1 157 ASP O O -6.201 -45.696 27.367 1.00 . A A . 157 ASP O 1 1
17 51947 1 1 157 ASP OD1 O -1.491 -47.685 27.467 1.00 . A A . 157 ASP OD1 1 1
17 51948 1 1 157 ASP OD2 O -1.544 -46.401 25.650 1.00 . A A . 157 ASP OD2 1 1
17 51949 1 1 158 PHE C C -6.446 -42.827 25.116 1.00 . A A . 158 PHE C 1 1
17 51950 1 1 158 PHE CA C -6.576 -43.056 26.599 1.00 . A A . 158 PHE CA 1 1
17 51951 1 1 158 PHE CB C -6.913 -41.712 27.283 1.00 . A A . 158 PHE CB 1 1
17 51952 1 1 158 PHE CD1 C -7.585 -43.097 29.254 1.00 . A A . 158 PHE CD1 1 1
17 51953 1 1 158 PHE CD2 C -7.869 -40.740 29.385 1.00 . A A . 158 PHE CD2 1 1
17 51954 1 1 158 PHE CE1 C -8.094 -43.226 30.526 1.00 . A A . 158 PHE CE1 1 1
17 51955 1 1 158 PHE CE2 C -8.377 -40.873 30.656 1.00 . A A . 158 PHE CE2 1 1
17 51956 1 1 158 PHE CG C -7.466 -41.853 28.670 1.00 . A A . 158 PHE CG 1 1
17 51957 1 1 158 PHE CZ C -8.488 -42.115 31.226 1.00 . A A . 158 PHE CZ 1 1
17 51958 1 1 158 PHE H H -4.543 -43.013 27.089 1.00 . A A . 158 PHE H 1 1
17 51959 1 1 158 PHE HA H -7.354 -43.786 26.781 1.00 . A A . 158 PHE HA 1 1
17 51960 1 1 158 PHE HB2 H -5.998 -41.089 27.359 1.00 . A A . 158 PHE HB2 1 1
17 51961 1 1 158 PHE HB3 H -7.667 -41.163 26.678 1.00 . A A . 158 PHE HB3 1 1
17 51962 1 1 158 PHE HD1 H -7.275 -43.977 28.711 1.00 . A A . 158 PHE HD1 1 1
17 51963 1 1 158 PHE HD2 H -7.789 -39.756 28.945 1.00 . A A . 158 PHE HD2 1 1
17 51964 1 1 158 PHE HE1 H -8.182 -44.205 30.974 1.00 . A A . 158 PHE HE1 1 1
17 51965 1 1 158 PHE HE2 H -8.688 -39.998 31.207 1.00 . A A . 158 PHE HE2 1 1
17 51966 1 1 158 PHE HZ H -8.886 -42.218 32.224 1.00 . A A . 158 PHE HZ 1 1
17 51967 1 1 158 PHE N N -5.319 -43.635 27.018 1.00 . A A . 158 PHE N 1 1
17 51968 1 1 158 PHE O O -5.337 -42.842 24.576 1.00 . A A . 158 PHE O 1 1
17 51969 1 1 159 THR C C -8.043 -41.078 22.598 1.00 . A A . 159 THR C 1 1
17 51970 1 1 159 THR CA C -7.477 -42.424 22.973 1.00 . A A . 159 THR CA 1 1
17 51971 1 1 159 THR CB C -8.214 -43.481 22.183 1.00 . A A . 159 THR CB 1 1
17 51972 1 1 159 THR CG2 C -8.058 -43.190 20.680 1.00 . A A . 159 THR CG2 1 1
17 51973 1 1 159 THR H H -8.483 -42.522 24.812 1.00 . A A . 159 THR H 1 1
17 51974 1 1 159 THR HA H -6.428 -42.439 22.722 1.00 . A A . 159 THR HA 1 1
17 51975 1 1 159 THR HB H -9.293 -43.466 22.437 1.00 . A A . 159 THR HB 1 1
17 51976 1 1 159 THR HG1 H -7.599 -45.219 21.629 1.00 . A A . 159 THR HG1 1 1
17 51977 1 1 159 THR HG21 H -6.983 -43.141 20.406 1.00 . A A . 159 THR HG21 1 1
17 51978 1 1 159 THR HG22 H -8.534 -42.219 20.424 1.00 . A A . 159 THR HG22 1 1
17 51979 1 1 159 THR HG23 H -8.542 -43.990 20.081 1.00 . A A . 159 THR HG23 1 1
17 51980 1 1 159 THR N N -7.576 -42.605 24.403 1.00 . A A . 159 THR N 1 1
17 51981 1 1 159 THR O O -9.154 -40.714 22.977 1.00 . A A . 159 THR O 1 1
17 51982 1 1 159 THR OG1 O -7.686 -44.772 22.474 1.00 . A A . 159 THR OG1 1 1
17 51983 1 1 160 ILE C C -7.887 -39.145 19.866 1.00 . A A . 160 ILE C 1 1
17 51984 1 1 160 ILE CA C -7.671 -39.014 21.354 1.00 . A A . 160 ILE CA 1 1
17 51985 1 1 160 ILE CB C -6.663 -37.909 21.594 1.00 . A A . 160 ILE CB 1 1
17 51986 1 1 160 ILE CD1 C -5.389 -38.867 23.610 1.00 . A A . 160 ILE CD1 1 1
17 51987 1 1 160 ILE CG1 C -6.318 -37.766 23.098 1.00 . A A . 160 ILE CG1 1 1
17 51988 1 1 160 ILE CG2 C -7.246 -36.605 21.019 1.00 . A A . 160 ILE CG2 1 1
17 51989 1 1 160 ILE H H -6.339 -40.628 21.563 1.00 . A A . 160 ILE H 1 1
17 51990 1 1 160 ILE HA H -8.613 -38.786 21.833 1.00 . A A . 160 ILE HA 1 1
17 51991 1 1 160 ILE HB H -5.729 -38.143 21.042 1.00 . A A . 160 ILE HB 1 1
17 51992 1 1 160 ILE HD11 H -4.563 -38.428 24.208 1.00 . A A . 160 ILE HD11 1 1
17 51993 1 1 160 ILE HD12 H -4.951 -39.430 22.759 1.00 . A A . 160 ILE HD12 1 1
17 51994 1 1 160 ILE HD13 H -5.953 -39.578 24.252 1.00 . A A . 160 ILE HD13 1 1
17 51995 1 1 160 ILE HG12 H -5.818 -36.784 23.255 1.00 . A A . 160 ILE HG12 1 1
17 51996 1 1 160 ILE HG13 H -7.258 -37.770 23.696 1.00 . A A . 160 ILE HG13 1 1
17 51997 1 1 160 ILE HG21 H -8.040 -36.831 20.276 1.00 . A A . 160 ILE HG21 1 1
17 51998 1 1 160 ILE HG22 H -6.450 -36.013 20.519 1.00 . A A . 160 ILE HG22 1 1
17 51999 1 1 160 ILE HG23 H -7.687 -35.988 21.833 1.00 . A A . 160 ILE HG23 1 1
17 52000 1 1 160 ILE N N -7.245 -40.313 21.820 1.00 . A A . 160 ILE N 1 1
17 52001 1 1 160 ILE O O -6.974 -39.511 19.121 1.00 . A A . 160 ILE O 1 1
17 52002 1 1 161 SER C C -9.821 -37.607 17.447 1.00 . A A . 161 SER C 1 1
17 52003 1 1 161 SER CA C -9.427 -38.960 17.988 1.00 . A A . 161 SER CA 1 1
17 52004 1 1 161 SER CB C -10.583 -39.937 17.692 1.00 . A A . 161 SER CB 1 1
17 52005 1 1 161 SER H H -9.863 -38.535 19.990 1.00 . A A . 161 SER H 1 1
17 52006 1 1 161 SER HA H -8.528 -39.287 17.491 1.00 . A A . 161 SER HA 1 1
17 52007 1 1 161 SER HB2 H -11.319 -39.918 18.524 1.00 . A A . 161 SER HB2 1 1
17 52008 1 1 161 SER HB3 H -11.095 -39.644 16.750 1.00 . A A . 161 SER HB3 1 1
17 52009 1 1 161 SER HG H -10.194 -41.488 16.620 1.00 . A A . 161 SER HG 1 1
17 52010 1 1 161 SER N N -9.123 -38.840 19.396 1.00 . A A . 161 SER N 1 1
17 52011 1 1 161 SER O O -9.729 -36.585 18.130 1.00 . A A . 161 SER O 1 1
17 52012 1 1 161 SER OG O -10.087 -41.264 17.548 1.00 . A A . 161 SER OG 1 1
17 52013 1 1 162 ARG C C -11.782 -36.708 14.542 1.00 . A A . 162 ARG C 1 1
17 52014 1 1 162 ARG CA C -10.682 -36.372 15.518 1.00 . A A . 162 ARG CA 1 1
17 52015 1 1 162 ARG CB C -9.521 -35.732 14.721 1.00 . A A . 162 ARG CB 1 1
17 52016 1 1 162 ARG CD C -7.805 -36.898 13.216 1.00 . A A . 162 ARG CD 1 1
17 52017 1 1 162 ARG CG C -8.282 -36.638 14.650 1.00 . A A . 162 ARG CG 1 1
17 52018 1 1 162 ARG CZ C -6.424 -38.639 12.092 1.00 . A A . 162 ARG CZ 1 1
17 52019 1 1 162 ARG H H -10.438 -38.435 15.660 1.00 . A A . 162 ARG H 1 1
17 52020 1 1 162 ARG HA H -11.056 -35.691 16.267 1.00 . A A . 162 ARG HA 1 1
17 52021 1 1 162 ARG HB2 H -9.869 -35.510 13.685 1.00 . A A . 162 ARG HB2 1 1
17 52022 1 1 162 ARG HB3 H -9.236 -34.772 15.202 1.00 . A A . 162 ARG HB3 1 1
17 52023 1 1 162 ARG HD2 H -8.659 -36.888 12.505 1.00 . A A . 162 ARG HD2 1 1
17 52024 1 1 162 ARG HD3 H -7.046 -36.149 12.908 1.00 . A A . 162 ARG HD3 1 1
17 52025 1 1 162 ARG HE H -7.284 -38.877 13.946 1.00 . A A . 162 ARG HE 1 1
17 52026 1 1 162 ARG HG2 H -7.457 -36.166 15.222 1.00 . A A . 162 ARG HG2 1 1
17 52027 1 1 162 ARG HG3 H -8.520 -37.610 15.135 1.00 . A A . 162 ARG HG3 1 1
17 52028 1 1 162 ARG HH11 H -6.665 -36.883 11.048 1.00 . A A . 162 ARG HH11 1 1
17 52029 1 1 162 ARG HH12 H -5.707 -38.083 10.246 1.00 . A A . 162 ARG HH12 1 1
17 52030 1 1 162 ARG HH21 H -5.977 -40.501 12.845 1.00 . A A . 162 ARG HH21 1 1
17 52031 1 1 162 ARG HH22 H -5.310 -40.168 11.281 1.00 . A A . 162 ARG HH22 1 1
17 52032 1 1 162 ARG N N -10.299 -37.600 16.177 1.00 . A A . 162 ARG N 1 1
17 52033 1 1 162 ARG NE N -7.166 -38.250 13.176 1.00 . A A . 162 ARG NE 1 1
17 52034 1 1 162 ARG NH1 N -6.250 -37.792 11.034 1.00 . A A . 162 ARG NH1 1 1
17 52035 1 1 162 ARG NH2 N -5.853 -39.880 12.071 1.00 . A A . 162 ARG NH2 1 1
17 52036 1 1 162 ARG O O -11.940 -37.865 14.141 1.00 . A A . 162 ARG O 1 1
17 52037 1 1 163 THR C C -13.184 -35.544 11.812 1.00 . A A . 163 THR C 1 1
17 52038 1 1 163 THR CA C -13.647 -35.974 13.180 1.00 . A A . 163 THR CA 1 1
17 52039 1 1 163 THR CB C -14.963 -35.289 13.482 1.00 . A A . 163 THR CB 1 1
17 52040 1 1 163 THR CG2 C -15.517 -35.835 14.810 1.00 . A A . 163 THR CG2 1 1
17 52041 1 1 163 THR H H -12.487 -34.745 14.444 1.00 . A A . 163 THR H 1 1
17 52042 1 1 163 THR HA H -13.784 -37.044 13.170 1.00 . A A . 163 THR HA 1 1
17 52043 1 1 163 THR HB H -15.696 -35.516 12.680 1.00 . A A . 163 THR HB 1 1
17 52044 1 1 163 THR HG1 H -15.337 -33.512 12.853 1.00 . A A . 163 THR HG1 1 1
17 52045 1 1 163 THR HG21 H -16.368 -36.525 14.619 1.00 . A A . 163 THR HG21 1 1
17 52046 1 1 163 THR HG22 H -15.875 -35.001 15.453 1.00 . A A . 163 THR HG22 1 1
17 52047 1 1 163 THR HG23 H -14.728 -36.391 15.359 1.00 . A A . 163 THR HG23 1 1
17 52048 1 1 163 THR N N -12.587 -35.694 14.128 1.00 . A A . 163 THR N 1 1
17 52049 1 1 163 THR O O -12.439 -34.577 11.639 1.00 . A A . 163 THR O 1 1
17 52050 1 1 163 THR OG1 O -14.800 -33.879 13.559 1.00 . A A . 163 THR OG1 1 1
17 52051 1 1 164 PRO C C -13.983 -34.880 8.784 1.00 . A A . 164 PRO C 1 1
17 52052 1 1 164 PRO CA C -13.285 -36.043 9.432 1.00 . A A . 164 PRO CA 1 1
17 52053 1 1 164 PRO CB C -13.675 -37.344 8.731 1.00 . A A . 164 PRO CB 1 1
17 52054 1 1 164 PRO CD C -14.536 -37.426 10.998 1.00 . A A . 164 PRO CD 1 1
17 52055 1 1 164 PRO CG C -14.828 -37.889 9.569 1.00 . A A . 164 PRO CG 1 1
17 52056 1 1 164 PRO HA H -12.220 -35.904 9.329 1.00 . A A . 164 PRO HA 1 1
17 52057 1 1 164 PRO HB2 H -14.007 -37.143 7.689 1.00 . A A . 164 PRO HB2 1 1
17 52058 1 1 164 PRO HB3 H -12.826 -38.059 8.723 1.00 . A A . 164 PRO HB3 1 1
17 52059 1 1 164 PRO HD2 H -15.475 -37.127 11.509 1.00 . A A . 164 PRO HD2 1 1
17 52060 1 1 164 PRO HD3 H -14.046 -38.239 11.577 1.00 . A A . 164 PRO HD3 1 1
17 52061 1 1 164 PRO HG2 H -15.796 -37.477 9.210 1.00 . A A . 164 PRO HG2 1 1
17 52062 1 1 164 PRO HG3 H -14.856 -38.997 9.515 1.00 . A A . 164 PRO HG3 1 1
17 52063 1 1 164 PRO N N -13.638 -36.280 10.826 1.00 . A A . 164 PRO N 1 1
17 52064 1 1 164 PRO O O -13.624 -34.483 7.673 1.00 . A A . 164 PRO O 1 1
17 52065 1 1 165 GLU C C -14.865 -31.972 8.886 1.00 . A A . 165 GLU C 1 1
17 52066 1 1 165 GLU CA C -15.733 -33.213 8.843 1.00 . A A . 165 GLU CA 1 1
17 52067 1 1 165 GLU CB C -17.069 -32.901 9.550 1.00 . A A . 165 GLU CB 1 1
17 52068 1 1 165 GLU CD C -19.191 -31.593 9.576 1.00 . A A . 165 GLU CD 1 1
17 52069 1 1 165 GLU CG C -17.855 -31.777 8.861 1.00 . A A . 165 GLU CG 1 1
17 52070 1 1 165 GLU H H -15.302 -34.598 10.353 1.00 . A A . 165 GLU H 1 1
17 52071 1 1 165 GLU HA H -15.915 -33.471 7.811 1.00 . A A . 165 GLU HA 1 1
17 52072 1 1 165 GLU HB2 H -17.691 -33.823 9.566 1.00 . A A . 165 GLU HB2 1 1
17 52073 1 1 165 GLU HB3 H -16.863 -32.604 10.599 1.00 . A A . 165 GLU HB3 1 1
17 52074 1 1 165 GLU HG2 H -17.276 -30.827 8.903 1.00 . A A . 165 GLU HG2 1 1
17 52075 1 1 165 GLU HG3 H -18.044 -32.038 7.798 1.00 . A A . 165 GLU HG3 1 1
17 52076 1 1 165 GLU N N -15.021 -34.317 9.438 1.00 . A A . 165 GLU N 1 1
17 52077 1 1 165 GLU O O -14.817 -31.207 7.920 1.00 . A A . 165 GLU O 1 1
17 52078 1 1 165 GLU OE1 O -19.476 -32.370 10.529 1.00 . A A . 165 GLU OE1 1 1
17 52079 1 1 165 GLU OE2 O -19.950 -30.669 9.177 1.00 . A A . 165 GLU OE2 1 1
17 52080 1 1 166 THR C C -11.883 -30.956 10.283 1.00 . A A . 166 THR C 1 1
17 52081 1 1 166 THR CA C -13.330 -30.567 10.138 1.00 . A A . 166 THR CA 1 1
17 52082 1 1 166 THR CB C -13.702 -29.687 11.306 1.00 . A A . 166 THR CB 1 1
17 52083 1 1 166 THR CG2 C -15.061 -29.023 11.019 1.00 . A A . 166 THR CG2 1 1
17 52084 1 1 166 THR H H -14.216 -32.347 10.811 1.00 . A A . 166 THR H 1 1
17 52085 1 1 166 THR HA H -13.440 -30.013 9.222 1.00 . A A . 166 THR HA 1 1
17 52086 1 1 166 THR HB H -12.941 -28.890 11.434 1.00 . A A . 166 THR HB 1 1
17 52087 1 1 166 THR HG1 H -14.704 -30.596 12.672 1.00 . A A . 166 THR HG1 1 1
17 52088 1 1 166 THR HG21 H -15.663 -28.959 11.950 1.00 . A A . 166 THR HG21 1 1
17 52089 1 1 166 THR HG22 H -15.628 -29.613 10.269 1.00 . A A . 166 THR HG22 1 1
17 52090 1 1 166 THR HG23 H -14.911 -27.996 10.623 1.00 . A A . 166 THR HG23 1 1
17 52091 1 1 166 THR N N -14.158 -31.747 10.020 1.00 . A A . 166 THR N 1 1
17 52092 1 1 166 THR O O -11.061 -30.145 10.710 1.00 . A A . 166 THR O 1 1
17 52093 1 1 166 THR OG1 O -13.770 -30.446 12.507 1.00 . A A . 166 THR OG1 1 1
17 52094 1 1 167 GLN C C -9.299 -31.896 9.031 1.00 . A A . 167 GLN C 1 1
17 52095 1 1 167 GLN CA C -10.145 -32.636 10.043 1.00 . A A . 167 GLN CA 1 1
17 52096 1 1 167 GLN CB C -9.943 -34.154 9.834 1.00 . A A . 167 GLN CB 1 1
17 52097 1 1 167 GLN CD C -9.023 -34.796 7.602 1.00 . A A . 167 GLN CD 1 1
17 52098 1 1 167 GLN CG C -10.303 -34.642 8.423 1.00 . A A . 167 GLN CG 1 1
17 52099 1 1 167 GLN H H -12.195 -32.925 9.719 1.00 . A A . 167 GLN H 1 1
17 52100 1 1 167 GLN HA H -9.807 -32.363 11.031 1.00 . A A . 167 GLN HA 1 1
17 52101 1 1 167 GLN HB2 H -8.880 -34.405 10.040 1.00 . A A . 167 GLN HB2 1 1
17 52102 1 1 167 GLN HB3 H -10.569 -34.698 10.569 1.00 . A A . 167 GLN HB3 1 1
17 52103 1 1 167 GLN HE21 H -10.054 -34.549 5.842 1.00 . A A . 167 GLN HE21 1 1
17 52104 1 1 167 GLN HE22 H -8.350 -34.800 5.661 1.00 . A A . 167 GLN HE22 1 1
17 52105 1 1 167 GLN HG2 H -10.821 -35.624 8.491 1.00 . A A . 167 GLN HG2 1 1
17 52106 1 1 167 GLN HG3 H -10.974 -33.912 7.924 1.00 . A A . 167 GLN HG3 1 1
17 52107 1 1 167 GLN N N -11.527 -32.219 9.948 1.00 . A A . 167 GLN N 1 1
17 52108 1 1 167 GLN NE2 N -9.154 -34.706 6.249 1.00 . A A . 167 GLN NE2 1 1
17 52109 1 1 167 GLN O O -8.068 -31.963 9.088 1.00 . A A . 167 GLN O 1 1
17 52110 1 1 167 GLN OE1 O -7.937 -35.003 8.144 1.00 . A A . 167 GLN OE1 1 1
17 52111 1 1 168 ASP C C -9.580 -29.013 7.099 1.00 . A A . 168 ASP C 1 1
17 52112 1 1 168 ASP CA C -9.126 -30.452 7.106 1.00 . A A . 168 ASP CA 1 1
17 52113 1 1 168 ASP CB C -9.276 -31.017 5.679 1.00 . A A . 168 ASP CB 1 1
17 52114 1 1 168 ASP CG C -8.094 -30.660 4.785 1.00 . A A . 168 ASP CG 1 1
17 52115 1 1 168 ASP H H -10.902 -31.021 8.022 1.00 . A A . 168 ASP H 1 1
17 52116 1 1 168 ASP HA H -8.096 -30.499 7.425 1.00 . A A . 168 ASP HA 1 1
17 52117 1 1 168 ASP HB2 H -9.366 -32.123 5.727 1.00 . A A . 168 ASP HB2 1 1
17 52118 1 1 168 ASP HB3 H -10.204 -30.612 5.220 1.00 . A A . 168 ASP HB3 1 1
17 52119 1 1 168 ASP N N -9.917 -31.156 8.077 1.00 . A A . 168 ASP N 1 1
17 52120 1 1 168 ASP O O -9.640 -28.376 6.044 1.00 . A A . 168 ASP O 1 1
17 52121 1 1 168 ASP OD1 O -7.019 -30.289 5.333 1.00 . A A . 168 ASP OD1 1 1
17 52122 1 1 168 ASP OD2 O -8.247 -30.757 3.536 1.00 . A A . 168 ASP OD2 1 1
17 52123 1 1 169 SER C C -9.626 -26.435 9.528 1.00 . A A . 169 SER C 1 1
17 52124 1 1 169 SER CA C -10.327 -27.081 8.364 1.00 . A A . 169 SER CA 1 1
17 52125 1 1 169 SER CB C -11.846 -26.906 8.569 1.00 . A A . 169 SER CB 1 1
17 52126 1 1 169 SER H H -9.798 -28.950 9.159 1.00 . A A . 169 SER H 1 1
17 52127 1 1 169 SER HA H -10.014 -26.594 7.452 1.00 . A A . 169 SER HA 1 1
17 52128 1 1 169 SER HB2 H -12.176 -27.476 9.464 1.00 . A A . 169 SER HB2 1 1
17 52129 1 1 169 SER HB3 H -12.088 -25.832 8.718 1.00 . A A . 169 SER HB3 1 1
17 52130 1 1 169 SER HG H -12.461 -26.709 6.756 1.00 . A A . 169 SER HG 1 1
17 52131 1 1 169 SER N N -9.892 -28.458 8.293 1.00 . A A . 169 SER N 1 1
17 52132 1 1 169 SER O O -9.348 -27.078 10.540 1.00 . A A . 169 SER O 1 1
17 52133 1 1 169 SER OG O -12.561 -27.382 7.434 1.00 . A A . 169 SER OG 1 1
17 52134 1 1 170 GLU C C -9.671 -23.635 11.237 1.00 . A A . 170 GLU C 1 1
17 52135 1 1 170 GLU CA C -8.640 -24.425 10.471 1.00 . A A . 170 GLU CA 1 1
17 52136 1 1 170 GLU CB C -7.558 -23.433 9.985 1.00 . A A . 170 GLU CB 1 1
17 52137 1 1 170 GLU CD C -6.648 -24.340 7.833 1.00 . A A . 170 GLU CD 1 1
17 52138 1 1 170 GLU CG C -6.357 -24.122 9.317 1.00 . A A . 170 GLU CG 1 1
17 52139 1 1 170 GLU H H -9.470 -24.608 8.564 1.00 . A A . 170 GLU H 1 1
17 52140 1 1 170 GLU HA H -8.204 -25.165 11.123 1.00 . A A . 170 GLU HA 1 1
17 52141 1 1 170 GLU HB2 H -8.017 -22.727 9.259 1.00 . A A . 170 GLU HB2 1 1
17 52142 1 1 170 GLU HB3 H -7.194 -22.842 10.852 1.00 . A A . 170 GLU HB3 1 1
17 52143 1 1 170 GLU HG2 H -5.450 -23.488 9.427 1.00 . A A . 170 GLU HG2 1 1
17 52144 1 1 170 GLU HG3 H -6.168 -25.105 9.799 1.00 . A A . 170 GLU HG3 1 1
17 52145 1 1 170 GLU N N -9.307 -25.127 9.399 1.00 . A A . 170 GLU N 1 1
17 52146 1 1 170 GLU O O -10.775 -23.391 10.743 1.00 . A A . 170 GLU O 1 1
17 52147 1 1 170 GLU OE1 O -7.717 -23.879 7.349 1.00 . A A . 170 GLU OE1 1 1
17 52148 1 1 170 GLU OE2 O -5.790 -24.970 7.154 1.00 . A A . 170 GLU OE2 1 1
17 52149 1 1 171 THR C C -11.099 -23.359 14.103 1.00 . A A . 171 THR C 1 1
17 52150 1 1 171 THR CA C -10.178 -22.431 13.341 1.00 . A A . 171 THR CA 1 1
17 52151 1 1 171 THR CB C -11.006 -21.397 12.597 1.00 . A A . 171 THR CB 1 1
17 52152 1 1 171 THR CG2 C -12.268 -21.050 13.408 1.00 . A A . 171 THR CG2 1 1
17 52153 1 1 171 THR H H -8.381 -23.381 12.849 1.00 . A A . 171 THR H 1 1
17 52154 1 1 171 THR HA H -9.541 -21.934 14.057 1.00 . A A . 171 THR HA 1 1
17 52155 1 1 171 THR HB H -11.314 -21.795 11.612 1.00 . A A . 171 THR HB 1 1
17 52156 1 1 171 THR HG1 H -10.774 -19.646 11.832 1.00 . A A . 171 THR HG1 1 1
17 52157 1 1 171 THR HG21 H -12.525 -21.881 14.098 1.00 . A A . 171 THR HG21 1 1
17 52158 1 1 171 THR HG22 H -13.129 -20.877 12.727 1.00 . A A . 171 THR HG22 1 1
17 52159 1 1 171 THR HG23 H -12.101 -20.130 14.007 1.00 . A A . 171 THR HG23 1 1
17 52160 1 1 171 THR N N -9.297 -23.213 12.485 1.00 . A A . 171 THR N 1 1
17 52161 1 1 171 THR O O -11.117 -23.350 15.332 1.00 . A A . 171 THR O 1 1
17 52162 1 1 171 THR OG1 O -10.236 -20.219 12.384 1.00 . A A . 171 THR OG1 1 1
17 52163 1 1 172 ASP C C -12.331 -26.496 13.925 1.00 . A A . 172 ASP C 1 1
17 52164 1 1 172 ASP CA C -12.805 -25.073 14.055 1.00 . A A . 172 ASP CA 1 1
17 52165 1 1 172 ASP CB C -14.236 -25.002 13.485 1.00 . A A . 172 ASP CB 1 1
17 52166 1 1 172 ASP CG C -14.832 -23.604 13.582 1.00 . A A . 172 ASP CG 1 1
17 52167 1 1 172 ASP H H -11.822 -24.184 12.386 1.00 . A A . 172 ASP H 1 1
17 52168 1 1 172 ASP HA H -12.807 -24.797 15.104 1.00 . A A . 172 ASP HA 1 1
17 52169 1 1 172 ASP HB2 H -14.224 -25.312 12.418 1.00 . A A . 172 ASP HB2 1 1
17 52170 1 1 172 ASP HB3 H -14.888 -25.707 14.045 1.00 . A A . 172 ASP HB3 1 1
17 52171 1 1 172 ASP N N -11.881 -24.185 13.381 1.00 . A A . 172 ASP N 1 1
17 52172 1 1 172 ASP O O -12.234 -27.034 12.823 1.00 . A A . 172 ASP O 1 1
17 52173 1 1 172 ASP OD1 O -14.781 -23.010 14.692 1.00 . A A . 172 ASP OD1 1 1
17 52174 1 1 172 ASP OD2 O -15.365 -23.115 12.548 1.00 . A A . 172 ASP OD2 1 1
17 52175 1 1 173 VAL C C -12.417 -29.257 16.106 1.00 . A A . 173 VAL C 1 1
17 52176 1 1 173 VAL CA C -11.607 -28.526 15.062 1.00 . A A . 173 VAL CA 1 1
17 52177 1 1 173 VAL CB C -10.142 -28.719 15.377 1.00 . A A . 173 VAL CB 1 1
17 52178 1 1 173 VAL CG1 C -9.828 -30.228 15.355 1.00 . A A . 173 VAL CG1 1 1
17 52179 1 1 173 VAL CG2 C -9.310 -27.940 14.343 1.00 . A A . 173 VAL CG2 1 1
17 52180 1 1 173 VAL H H -12.086 -26.699 15.982 1.00 . A A . 173 VAL H 1 1
17 52181 1 1 173 VAL HA H -11.846 -28.928 14.081 1.00 . A A . 173 VAL HA 1 1
17 52182 1 1 173 VAL HB H -9.915 -28.321 16.388 1.00 . A A . 173 VAL HB 1 1
17 52183 1 1 173 VAL HG11 H -9.018 -30.464 16.077 1.00 . A A . 173 VAL HG11 1 1
17 52184 1 1 173 VAL HG12 H -9.502 -30.539 14.340 1.00 . A A . 173 VAL HG12 1 1
17 52185 1 1 173 VAL HG13 H -10.732 -30.813 15.632 1.00 . A A . 173 VAL HG13 1 1
17 52186 1 1 173 VAL HG21 H -8.225 -28.064 14.549 1.00 . A A . 173 VAL HG21 1 1
17 52187 1 1 173 VAL HG22 H -9.559 -26.859 14.382 1.00 . A A . 173 VAL HG22 1 1
17 52188 1 1 173 VAL HG23 H -9.521 -28.317 13.318 1.00 . A A . 173 VAL HG23 1 1
17 52189 1 1 173 VAL N N -12.037 -27.145 15.084 1.00 . A A . 173 VAL N 1 1
17 52190 1 1 173 VAL O O -12.548 -28.794 17.246 1.00 . A A . 173 VAL O 1 1
17 52191 1 1 174 ILE C C -12.951 -32.379 17.102 1.00 . A A . 174 ILE C 1 1
17 52192 1 1 174 ILE CA C -13.775 -31.196 16.665 1.00 . A A . 174 ILE CA 1 1
17 52193 1 1 174 ILE CB C -15.074 -31.710 16.088 1.00 . A A . 174 ILE CB 1 1
17 52194 1 1 174 ILE CD1 C -16.311 -29.535 16.627 1.00 . A A . 174 ILE CD1 1 1
17 52195 1 1 174 ILE CG1 C -15.935 -30.549 15.547 1.00 . A A . 174 ILE CG1 1 1
17 52196 1 1 174 ILE CG2 C -15.812 -32.498 17.186 1.00 . A A . 174 ILE CG2 1 1
17 52197 1 1 174 ILE H H -12.881 -30.810 14.813 1.00 . A A . 174 ILE H 1 1
17 52198 1 1 174 ILE HA H -13.964 -30.569 17.519 1.00 . A A . 174 ILE HA 1 1
17 52199 1 1 174 ILE HB H -14.853 -32.405 15.248 1.00 . A A . 174 ILE HB 1 1
17 52200 1 1 174 ILE HD11 H -17.373 -29.668 16.927 1.00 . A A . 174 ILE HD11 1 1
17 52201 1 1 174 ILE HD12 H -16.178 -28.499 16.246 1.00 . A A . 174 ILE HD12 1 1
17 52202 1 1 174 ILE HD13 H -15.670 -29.670 17.523 1.00 . A A . 174 ILE HD13 1 1
17 52203 1 1 174 ILE HG12 H -15.377 -30.030 14.739 1.00 . A A . 174 ILE HG12 1 1
17 52204 1 1 174 ILE HG13 H -16.865 -30.967 15.108 1.00 . A A . 174 ILE HG13 1 1
17 52205 1 1 174 ILE HG21 H -16.770 -31.998 17.443 1.00 . A A . 174 ILE HG21 1 1
17 52206 1 1 174 ILE HG22 H -15.188 -32.561 18.103 1.00 . A A . 174 ILE HG22 1 1
17 52207 1 1 174 ILE HG23 H -16.033 -33.530 16.838 1.00 . A A . 174 ILE HG23 1 1
17 52208 1 1 174 ILE N N -12.983 -30.431 15.730 1.00 . A A . 174 ILE N 1 1
17 52209 1 1 174 ILE O O -12.439 -33.147 16.282 1.00 . A A . 174 ILE O 1 1
17 52210 1 1 175 PHE C C -12.953 -34.553 19.735 1.00 . A A . 175 PHE C 1 1
17 52211 1 1 175 PHE CA C -12.039 -33.639 18.968 1.00 . A A . 175 PHE CA 1 1
17 52212 1 1 175 PHE CB C -10.909 -33.190 19.917 1.00 . A A . 175 PHE CB 1 1
17 52213 1 1 175 PHE CD1 C -9.814 -31.017 19.358 1.00 . A A . 175 PHE CD1 1 1
17 52214 1 1 175 PHE CD2 C -8.842 -33.022 18.533 1.00 . A A . 175 PHE CD2 1 1
17 52215 1 1 175 PHE CE1 C -8.819 -30.287 18.752 1.00 . A A . 175 PHE CE1 1 1
17 52216 1 1 175 PHE CE2 C -7.847 -32.290 17.927 1.00 . A A . 175 PHE CE2 1 1
17 52217 1 1 175 PHE CG C -9.834 -32.392 19.254 1.00 . A A . 175 PHE CG 1 1
17 52218 1 1 175 PHE CZ C -7.837 -30.922 18.037 1.00 . A A . 175 PHE CZ 1 1
17 52219 1 1 175 PHE H H -13.258 -31.946 19.102 1.00 . A A . 175 PHE H 1 1
17 52220 1 1 175 PHE HA H -11.626 -34.184 18.127 1.00 . A A . 175 PHE HA 1 1
17 52221 1 1 175 PHE HB2 H -11.329 -32.560 20.728 1.00 . A A . 175 PHE HB2 1 1
17 52222 1 1 175 PHE HB3 H -10.427 -34.082 20.374 1.00 . A A . 175 PHE HB3 1 1
17 52223 1 1 175 PHE HD1 H -10.585 -30.511 19.920 1.00 . A A . 175 PHE HD1 1 1
17 52224 1 1 175 PHE HD2 H -8.844 -34.098 18.443 1.00 . A A . 175 PHE HD2 1 1
17 52225 1 1 175 PHE HE1 H -8.812 -29.210 18.840 1.00 . A A . 175 PHE HE1 1 1
17 52226 1 1 175 PHE HE2 H -7.074 -32.791 17.363 1.00 . A A . 175 PHE HE2 1 1
17 52227 1 1 175 PHE HZ H -7.055 -30.347 17.561 1.00 . A A . 175 PHE HZ 1 1
17 52228 1 1 175 PHE N N -12.821 -32.552 18.439 1.00 . A A . 175 PHE N 1 1
17 52229 1 1 175 PHE O O -13.992 -34.149 20.262 1.00 . A A . 175 PHE O 1 1
17 52230 1 1 176 ASN C C -12.377 -37.664 21.315 1.00 . A A . 176 ASN C 1 1
17 52231 1 1 176 ASN CA C -13.324 -36.834 20.489 1.00 . A A . 176 ASN CA 1 1
17 52232 1 1 176 ASN CB C -14.074 -37.750 19.493 1.00 . A A . 176 ASN CB 1 1
17 52233 1 1 176 ASN CG C -15.123 -38.638 20.154 1.00 . A A . 176 ASN CG 1 1
17 52234 1 1 176 ASN H H -11.671 -36.111 19.420 1.00 . A A . 176 ASN H 1 1
17 52235 1 1 176 ASN HA H -14.020 -36.328 21.140 1.00 . A A . 176 ASN HA 1 1
17 52236 1 1 176 ASN HB2 H -14.584 -37.116 18.734 1.00 . A A . 176 ASN HB2 1 1
17 52237 1 1 176 ASN HB3 H -13.339 -38.397 18.966 1.00 . A A . 176 ASN HB3 1 1
17 52238 1 1 176 ASN HD21 H -14.829 -40.116 18.756 1.00 . A A . 176 ASN HD21 1 1
17 52239 1 1 176 ASN HD22 H -16.020 -40.478 19.960 1.00 . A A . 176 ASN HD22 1 1
17 52240 1 1 176 ASN N N -12.539 -35.831 19.813 1.00 . A A . 176 ASN N 1 1
17 52241 1 1 176 ASN ND2 N -15.343 -39.852 19.572 1.00 . A A . 176 ASN ND2 1 1
17 52242 1 1 176 ASN O O -11.487 -38.318 20.785 1.00 . A A . 176 ASN O 1 1
17 52243 1 1 176 ASN OD1 O -15.744 -38.262 21.144 1.00 . A A . 176 ASN OD1 1 1
17 52244 1 1 177 ILE C C -12.551 -39.536 24.123 1.00 . A A . 177 ILE C 1 1
17 52245 1 1 177 ILE CA C -11.709 -38.432 23.523 1.00 . A A . 177 ILE CA 1 1
17 52246 1 1 177 ILE CB C -11.110 -37.595 24.635 1.00 . A A . 177 ILE CB 1 1
17 52247 1 1 177 ILE CD1 C -11.075 -35.094 24.109 1.00 . A A . 177 ILE CD1 1 1
17 52248 1 1 177 ILE CG1 C -10.303 -36.412 24.063 1.00 . A A . 177 ILE CG1 1 1
17 52249 1 1 177 ILE CG2 C -10.227 -38.502 25.514 1.00 . A A . 177 ILE CG2 1 1
17 52250 1 1 177 ILE H H -13.356 -37.231 23.088 1.00 . A A . 177 ILE H 1 1
17 52251 1 1 177 ILE HA H -10.929 -38.872 22.914 1.00 . A A . 177 ILE HA 1 1
17 52252 1 1 177 ILE HB H -11.929 -37.178 25.262 1.00 . A A . 177 ILE HB 1 1
17 52253 1 1 177 ILE HD11 H -10.907 -34.516 23.176 1.00 . A A . 177 ILE HD11 1 1
17 52254 1 1 177 ILE HD12 H -10.740 -34.480 24.972 1.00 . A A . 177 ILE HD12 1 1
17 52255 1 1 177 ILE HD13 H -12.163 -35.290 24.214 1.00 . A A . 177 ILE HD13 1 1
17 52256 1 1 177 ILE HG12 H -9.365 -36.301 24.650 1.00 . A A . 177 ILE HG12 1 1
17 52257 1 1 177 ILE HG13 H -10.022 -36.632 23.012 1.00 . A A . 177 ILE HG13 1 1
17 52258 1 1 177 ILE HG21 H -9.165 -38.165 25.471 1.00 . A A . 177 ILE HG21 1 1
17 52259 1 1 177 ILE HG22 H -10.281 -39.553 25.160 1.00 . A A . 177 ILE HG22 1 1
17 52260 1 1 177 ILE HG23 H -10.567 -38.465 26.571 1.00 . A A . 177 ILE HG23 1 1
17 52261 1 1 177 ILE N N -12.580 -37.678 22.653 1.00 . A A . 177 ILE N 1 1
17 52262 1 1 177 ILE O O -13.527 -39.288 24.831 1.00 . A A . 177 ILE O 1 1
17 52263 1 1 178 THR C C -11.971 -42.850 25.077 1.00 . A A . 178 THR C 1 1
17 52264 1 1 178 THR CA C -12.909 -41.942 24.334 1.00 . A A . 178 THR CA 1 1
17 52265 1 1 178 THR CB C -13.531 -42.746 23.213 1.00 . A A . 178 THR CB 1 1
17 52266 1 1 178 THR CG2 C -14.311 -43.934 23.804 1.00 . A A . 178 THR CG2 1 1
17 52267 1 1 178 THR H H -11.342 -40.976 23.304 1.00 . A A . 178 THR H 1 1
17 52268 1 1 178 THR HA H -13.669 -41.578 25.010 1.00 . A A . 178 THR HA 1 1
17 52269 1 1 178 THR HB H -12.737 -43.143 22.548 1.00 . A A . 178 THR HB 1 1
17 52270 1 1 178 THR HG1 H -14.678 -42.470 21.694 1.00 . A A . 178 THR HG1 1 1
17 52271 1 1 178 THR HG21 H -13.608 -44.691 24.216 1.00 . A A . 178 THR HG21 1 1
17 52272 1 1 178 THR HG22 H -14.932 -44.417 23.018 1.00 . A A . 178 THR HG22 1 1
17 52273 1 1 178 THR HG23 H -14.980 -43.590 24.622 1.00 . A A . 178 THR HG23 1 1
17 52274 1 1 178 THR N N -12.156 -40.798 23.851 1.00 . A A . 178 THR N 1 1
17 52275 1 1 178 THR O O -10.826 -43.042 24.666 1.00 . A A . 178 THR O 1 1
17 52276 1 1 178 THR OG1 O -14.409 -41.933 22.444 1.00 . A A . 178 THR OG1 1 1
17 52277 1 1 179 ARG C C -11.603 -45.683 26.247 1.00 . A A . 179 ARG C 1 1
17 52278 1 1 179 ARG CA C -11.565 -44.348 26.949 1.00 . A A . 179 ARG CA 1 1
17 52279 1 1 179 ARG CB C -11.965 -44.538 28.441 1.00 . A A . 179 ARG CB 1 1
17 52280 1 1 179 ARG CD C -13.695 -45.375 30.127 1.00 . A A . 179 ARG CD 1 1
17 52281 1 1 179 ARG CG C -13.250 -45.350 28.657 1.00 . A A . 179 ARG CG 1 1
17 52282 1 1 179 ARG CZ C -15.574 -46.335 31.449 1.00 . A A . 179 ARG CZ 1 1
17 52283 1 1 179 ARG H H -13.370 -43.350 26.562 1.00 . A A . 179 ARG H 1 1
17 52284 1 1 179 ARG HA H -10.561 -43.962 26.889 1.00 . A A . 179 ARG HA 1 1
17 52285 1 1 179 ARG HB2 H -11.130 -45.046 28.970 1.00 . A A . 179 ARG HB2 1 1
17 52286 1 1 179 ARG HB3 H -12.096 -43.537 28.904 1.00 . A A . 179 ARG HB3 1 1
17 52287 1 1 179 ARG HD2 H -12.905 -45.817 30.773 1.00 . A A . 179 ARG HD2 1 1
17 52288 1 1 179 ARG HD3 H -13.942 -44.352 30.482 1.00 . A A . 179 ARG HD3 1 1
17 52289 1 1 179 ARG HE H -15.279 -46.695 29.441 1.00 . A A . 179 ARG HE 1 1
17 52290 1 1 179 ARG HG2 H -14.060 -44.918 28.039 1.00 . A A . 179 ARG HG2 1 1
17 52291 1 1 179 ARG HG3 H -13.079 -46.395 28.313 1.00 . A A . 179 ARG HG3 1 1
17 52292 1 1 179 ARG HH11 H -14.279 -45.121 32.490 1.00 . A A . 179 ARG HH11 1 1
17 52293 1 1 179 ARG HH12 H -15.578 -45.777 33.429 1.00 . A A . 179 ARG HH12 1 1
17 52294 1 1 179 ARG HH21 H -17.050 -47.580 30.736 1.00 . A A . 179 ARG HH21 1 1
17 52295 1 1 179 ARG HH22 H -17.172 -47.193 32.421 1.00 . A A . 179 ARG HH22 1 1
17 52296 1 1 179 ARG N N -12.434 -43.448 26.214 1.00 . A A . 179 ARG N 1 1
17 52297 1 1 179 ARG NE N -14.926 -46.216 30.245 1.00 . A A . 179 ARG NE 1 1
17 52298 1 1 179 ARG NH1 N -15.102 -45.686 32.555 1.00 . A A . 179 ARG NH1 1 1
17 52299 1 1 179 ARG NH2 N -16.700 -47.104 31.543 1.00 . A A . 179 ARG NH2 1 1
17 52300 1 1 179 ARG O O -12.667 -46.279 26.047 1.00 . A A . 179 ARG O 1 1
17 52301 1 1 180 ALA C C -10.710 -48.508 26.121 1.00 . A A . 180 ALA C 1 1
17 52302 1 1 180 ALA CA C -10.349 -47.445 25.128 1.00 . A A . 180 ALA CA 1 1
17 52303 1 1 180 ALA CB C -8.949 -47.768 24.573 1.00 . A A . 180 ALA CB 1 1
17 52304 1 1 180 ALA H H -9.570 -45.640 25.836 1.00 . A A . 180 ALA H 1 1
17 52305 1 1 180 ALA HA H -11.076 -47.438 24.332 1.00 . A A . 180 ALA HA 1 1
17 52306 1 1 180 ALA HB1 H -8.533 -46.888 24.038 1.00 . A A . 180 ALA HB1 1 1
17 52307 1 1 180 ALA HB2 H -9.003 -48.621 23.863 1.00 . A A . 180 ALA HB2 1 1
17 52308 1 1 180 ALA HB3 H -8.259 -48.039 25.400 1.00 . A A . 180 ALA HB3 1 1
17 52309 1 1 180 ALA N N -10.415 -46.167 25.800 1.00 . A A . 180 ALA N 1 1
17 52310 1 1 180 ALA O O -10.459 -48.385 27.320 1.00 . A A . 180 ALA O 1 1
17 52311 1 1 181 PRO C C -10.642 -51.252 27.285 1.00 . A A . 181 PRO C 1 1
17 52312 1 1 181 PRO CA C -11.736 -50.683 26.436 1.00 . A A . 181 PRO CA 1 1
17 52313 1 1 181 PRO CB C -12.210 -51.728 25.423 1.00 . A A . 181 PRO CB 1 1
17 52314 1 1 181 PRO CD C -11.609 -49.743 24.196 1.00 . A A . 181 PRO CD 1 1
17 52315 1 1 181 PRO CG C -12.595 -50.908 24.196 1.00 . A A . 181 PRO CG 1 1
17 52316 1 1 181 PRO HA H -12.564 -50.402 27.069 1.00 . A A . 181 PRO HA 1 1
17 52317 1 1 181 PRO HB2 H -11.391 -52.440 25.180 1.00 . A A . 181 PRO HB2 1 1
17 52318 1 1 181 PRO HB3 H -13.088 -52.285 25.812 1.00 . A A . 181 PRO HB3 1 1
17 52319 1 1 181 PRO HD2 H -10.699 -49.999 23.613 1.00 . A A . 181 PRO HD2 1 1
17 52320 1 1 181 PRO HD3 H -12.081 -48.834 23.769 1.00 . A A . 181 PRO HD3 1 1
17 52321 1 1 181 PRO HG2 H -12.492 -51.517 23.271 1.00 . A A . 181 PRO HG2 1 1
17 52322 1 1 181 PRO HG3 H -13.639 -50.539 24.284 1.00 . A A . 181 PRO HG3 1 1
17 52323 1 1 181 PRO N N -11.301 -49.563 25.615 1.00 . A A . 181 PRO N 1 1
17 52324 1 1 181 PRO O O -9.600 -51.682 26.785 1.00 . A A . 181 PRO O 1 1
17 52325 1 1 182 ARG C C -10.612 -52.608 30.550 1.00 . A A . 182 ARG C 1 1
17 52326 1 1 182 ARG CA C -9.898 -51.797 29.507 1.00 . A A . 182 ARG CA 1 1
17 52327 1 1 182 ARG CB C -9.058 -50.704 30.207 1.00 . A A . 182 ARG CB 1 1
17 52328 1 1 182 ARG CD C -10.252 -49.285 31.961 1.00 . A A . 182 ARG CD 1 1
17 52329 1 1 182 ARG CG C -9.842 -49.411 30.490 1.00 . A A . 182 ARG CG 1 1
17 52330 1 1 182 ARG CZ C -10.478 -47.450 33.617 1.00 . A A . 182 ARG CZ 1 1
17 52331 1 1 182 ARG H H -11.696 -50.865 29.010 1.00 . A A . 182 ARG H 1 1
17 52332 1 1 182 ARG HA H -9.257 -52.450 28.935 1.00 . A A . 182 ARG HA 1 1
17 52333 1 1 182 ARG HB2 H -8.673 -51.110 31.168 1.00 . A A . 182 ARG HB2 1 1
17 52334 1 1 182 ARG HB3 H -8.184 -50.459 29.567 1.00 . A A . 182 ARG HB3 1 1
17 52335 1 1 182 ARG HD2 H -11.247 -49.749 32.137 1.00 . A A . 182 ARG HD2 1 1
17 52336 1 1 182 ARG HD3 H -9.495 -49.753 32.626 1.00 . A A . 182 ARG HD3 1 1
17 52337 1 1 182 ARG HE H -10.299 -47.142 31.581 1.00 . A A . 182 ARG HE 1 1
17 52338 1 1 182 ARG HG2 H -9.215 -48.536 30.214 1.00 . A A . 182 ARG HG2 1 1
17 52339 1 1 182 ARG HG3 H -10.753 -49.386 29.852 1.00 . A A . 182 ARG HG3 1 1
17 52340 1 1 182 ARG HH11 H -10.483 -49.362 34.381 1.00 . A A . 182 ARG HH11 1 1
17 52341 1 1 182 ARG HH12 H -10.638 -48.104 35.562 1.00 . A A . 182 ARG HH12 1 1
17 52342 1 1 182 ARG HH21 H -10.510 -45.434 33.213 1.00 . A A . 182 ARG HH21 1 1
17 52343 1 1 182 ARG HH22 H -10.655 -45.844 34.889 1.00 . A A . 182 ARG HH22 1 1
17 52344 1 1 182 ARG N N -10.878 -51.269 28.609 1.00 . A A . 182 ARG N 1 1
17 52345 1 1 182 ARG NE N -10.340 -47.836 32.308 1.00 . A A . 182 ARG NE 1 1
17 52346 1 1 182 ARG NH1 N -10.539 -48.390 34.609 1.00 . A A . 182 ARG NH1 1 1
17 52347 1 1 182 ARG NH2 N -10.554 -46.124 33.935 1.00 . A A . 182 ARG NH2 1 1
17 52348 1 1 182 ARG O O -11.748 -52.316 30.931 1.00 . A A . 182 ARG O 1 1
17 52349 1 1 183 GLY C C -11.567 -55.358 31.379 1.00 . A A . 183 GLY C 1 1
17 52350 1 1 183 GLY CA C -10.508 -54.523 32.042 1.00 . A A . 183 GLY CA 1 1
17 52351 1 1 183 GLY H H -8.993 -53.862 30.753 1.00 . A A . 183 GLY H 1 1
17 52352 1 1 183 GLY HA2 H -9.728 -55.170 32.416 1.00 . A A . 183 GLY HA2 1 1
17 52353 1 1 183 GLY HA3 H -10.968 -53.893 32.789 1.00 . A A . 183 GLY HA3 1 1
17 52354 1 1 183 GLY N N -9.923 -53.663 31.043 1.00 . A A . 183 GLY N 1 1
17 52355 1 1 183 GLY O O -12.743 -55.275 31.741 1.00 . A A . 183 GLY O 1 1
17 52356 1 1 184 ALA C C -12.786 -56.188 28.649 1.00 . A A . 184 ALA C 1 1
17 52357 1 1 184 ALA CA C -12.077 -57.039 29.667 1.00 . A A . 184 ALA CA 1 1
17 52358 1 1 184 ALA CB C -13.135 -57.730 30.552 1.00 . A A . 184 ALA CB 1 1
17 52359 1 1 184 ALA H H -10.191 -56.297 30.145 1.00 . A A . 184 ALA H 1 1
17 52360 1 1 184 ALA HA H -11.491 -57.781 29.147 1.00 . A A . 184 ALA HA 1 1
17 52361 1 1 184 ALA HB1 H -14.095 -57.172 30.514 1.00 . A A . 184 ALA HB1 1 1
17 52362 1 1 184 ALA HB2 H -12.790 -57.769 31.607 1.00 . A A . 184 ALA HB2 1 1
17 52363 1 1 184 ALA HB3 H -13.314 -58.768 30.199 1.00 . A A . 184 ALA HB3 1 1
17 52364 1 1 184 ALA N N -11.151 -56.197 30.390 1.00 . A A . 184 ALA N 1 1
17 52365 1 1 184 ALA O O -12.709 -54.959 28.672 1.00 . A A . 184 ALA O 1 1
17 52366 1 1 185 GLU C C -15.603 -56.621 26.617 1.00 . A A . 185 GLU C 1 1
17 52367 1 1 185 GLU CA C -14.198 -56.096 26.699 1.00 . A A . 185 GLU CA 1 1
17 52368 1 1 185 GLU CB C -13.552 -56.202 25.299 1.00 . A A . 185 GLU CB 1 1
17 52369 1 1 185 GLU CD C -12.308 -57.582 23.653 1.00 . A A . 185 GLU CD 1 1
17 52370 1 1 185 GLU CG C -13.091 -57.626 24.958 1.00 . A A . 185 GLU CG 1 1
17 52371 1 1 185 GLU H H -13.559 -57.834 27.669 1.00 . A A . 185 GLU H 1 1
17 52372 1 1 185 GLU HA H -14.226 -55.066 27.019 1.00 . A A . 185 GLU HA 1 1
17 52373 1 1 185 GLU HB2 H -14.287 -55.868 24.536 1.00 . A A . 185 GLU HB2 1 1
17 52374 1 1 185 GLU HB3 H -12.676 -55.522 25.253 1.00 . A A . 185 GLU HB3 1 1
17 52375 1 1 185 GLU HG2 H -12.442 -58.023 25.771 1.00 . A A . 185 GLU HG2 1 1
17 52376 1 1 185 GLU HG3 H -13.968 -58.295 24.836 1.00 . A A . 185 GLU HG3 1 1
17 52377 1 1 185 GLU N N -13.497 -56.841 27.708 1.00 . A A . 185 GLU N 1 1
17 52378 1 1 185 GLU O O -15.834 -57.802 26.346 1.00 . A A . 185 GLU O 1 1
17 52379 1 1 185 GLU OE1 O -11.061 -57.399 23.714 1.00 . A A . 185 GLU OE1 1 1
17 52380 1 1 185 GLU OE2 O -12.942 -57.739 22.574 1.00 . A A . 185 GLU OE2 1 1
17 52381 1 1 186 ASN C C -18.641 -55.230 25.778 1.00 . A A . 186 ASN C 1 1
17 52382 1 1 186 ASN CA C -17.970 -56.121 26.783 1.00 . A A . 186 ASN CA 1 1
17 52383 1 1 186 ASN CB C -18.719 -55.967 28.123 1.00 . A A . 186 ASN CB 1 1
17 52384 1 1 186 ASN CG C -18.283 -56.994 29.164 1.00 . A A . 186 ASN CG 1 1
17 52385 1 1 186 ASN H H -16.405 -54.767 27.062 1.00 . A A . 186 ASN H 1 1
17 52386 1 1 186 ASN HA H -18.007 -57.143 26.440 1.00 . A A . 186 ASN HA 1 1
17 52387 1 1 186 ASN HB2 H -18.539 -54.950 28.531 1.00 . A A . 186 ASN HB2 1 1
17 52388 1 1 186 ASN HB3 H -19.811 -56.081 27.948 1.00 . A A . 186 ASN HB3 1 1
17 52389 1 1 186 ASN HD21 H -18.967 -55.810 30.696 1.00 . A A . 186 ASN HD21 1 1
17 52390 1 1 186 ASN HD22 H -18.260 -57.311 31.193 1.00 . A A . 186 ASN HD22 1 1
17 52391 1 1 186 ASN N N -16.588 -55.724 26.846 1.00 . A A . 186 ASN N 1 1
17 52392 1 1 186 ASN ND2 N -18.525 -56.677 30.466 1.00 . A A . 186 ASN ND2 1 1
17 52393 1 1 186 ASN O O -18.538 -54.003 25.849 1.00 . A A . 186 ASN O 1 1
17 52394 1 1 186 ASN OD1 O -17.750 -58.051 28.834 1.00 . A A . 186 ASN OD1 1 1
17 52395 1 1 187 LEU C C -21.509 -55.093 24.119 1.00 . A A . 187 LEU C 1 1
17 52396 1 1 187 LEU CA C -20.039 -55.043 23.816 1.00 . A A . 187 LEU CA 1 1
17 52397 1 1 187 LEU CB C -19.823 -55.547 22.374 1.00 . A A . 187 LEU CB 1 1
17 52398 1 1 187 LEU CD1 C -18.533 -54.888 20.282 1.00 . A A . 187 LEU CD1 1 1
17 52399 1 1 187 LEU CD2 C -20.763 -53.789 20.794 1.00 . A A . 187 LEU CD2 1 1
17 52400 1 1 187 LEU CG C -19.489 -54.410 21.390 1.00 . A A . 187 LEU CG 1 1
17 52401 1 1 187 LEU H H -19.448 -56.826 24.733 1.00 . A A . 187 LEU H 1 1
17 52402 1 1 187 LEU HA H -19.691 -54.026 23.916 1.00 . A A . 187 LEU HA 1 1
17 52403 1 1 187 LEU HB2 H -18.994 -56.290 22.371 1.00 . A A . 187 LEU HB2 1 1
17 52404 1 1 187 LEU HB3 H -20.744 -56.058 22.026 1.00 . A A . 187 LEU HB3 1 1
17 52405 1 1 187 LEU HD11 H -17.517 -55.059 20.697 1.00 . A A . 187 LEU HD11 1 1
17 52406 1 1 187 LEU HD12 H -18.465 -54.126 19.477 1.00 . A A . 187 LEU HD12 1 1
17 52407 1 1 187 LEU HD13 H -18.901 -55.839 19.841 1.00 . A A . 187 LEU HD13 1 1
17 52408 1 1 187 LEU HD21 H -20.499 -53.006 20.052 1.00 . A A . 187 LEU HD21 1 1
17 52409 1 1 187 LEU HD22 H -21.377 -53.323 21.596 1.00 . A A . 187 LEU HD22 1 1
17 52410 1 1 187 LEU HD23 H -21.372 -54.567 20.288 1.00 . A A . 187 LEU HD23 1 1
17 52411 1 1 187 LEU HG H -18.964 -53.616 21.964 1.00 . A A . 187 LEU HG 1 1
17 52412 1 1 187 LEU N N -19.363 -55.835 24.810 1.00 . A A . 187 LEU N 1 1
17 52413 1 1 187 LEU O O -22.075 -54.141 24.661 1.00 . A A . 187 LEU O 1 1
17 52414 1 1 188 TYR C C -23.813 -57.664 24.701 1.00 . A A . 188 TYR C 1 1
17 52415 1 1 188 TYR CA C -23.580 -56.338 24.035 1.00 . A A . 188 TYR CA 1 1
17 52416 1 1 188 TYR CB C -24.446 -56.278 22.762 1.00 . A A . 188 TYR CB 1 1
17 52417 1 1 188 TYR CD1 C -24.591 -53.951 21.870 1.00 . A A . 188 TYR CD1 1 1
17 52418 1 1 188 TYR CD2 C -26.424 -54.802 23.122 1.00 . A A . 188 TYR CD2 1 1
17 52419 1 1 188 TYR CE1 C -25.260 -52.760 21.701 1.00 . A A . 188 TYR CE1 1 1
17 52420 1 1 188 TYR CE2 C -27.091 -53.610 22.954 1.00 . A A . 188 TYR CE2 1 1
17 52421 1 1 188 TYR CG C -25.167 -54.982 22.582 1.00 . A A . 188 TYR CG 1 1
17 52422 1 1 188 TYR CZ C -26.510 -52.590 22.244 1.00 . A A . 188 TYR CZ 1 1
17 52423 1 1 188 TYR H H -21.725 -57.000 23.339 1.00 . A A . 188 TYR H 1 1
17 52424 1 1 188 TYR HA H -23.853 -55.546 24.716 1.00 . A A . 188 TYR HA 1 1
17 52425 1 1 188 TYR HB2 H -23.810 -56.425 21.865 1.00 . A A . 188 TYR HB2 1 1
17 52426 1 1 188 TYR HB3 H -25.212 -57.084 22.791 1.00 . A A . 188 TYR HB3 1 1
17 52427 1 1 188 TYR HD1 H -23.608 -54.079 21.442 1.00 . A A . 188 TYR HD1 1 1
17 52428 1 1 188 TYR HD2 H -26.886 -55.601 23.682 1.00 . A A . 188 TYR HD2 1 1
17 52429 1 1 188 TYR HE1 H -24.801 -51.958 21.142 1.00 . A A . 188 TYR HE1 1 1
17 52430 1 1 188 TYR HE2 H -28.074 -53.479 23.381 1.00 . A A . 188 TYR HE2 1 1
17 52431 1 1 188 TYR HH H -27.824 -51.480 21.351 1.00 . A A . 188 TYR HH 1 1
17 52432 1 1 188 TYR N N -22.170 -56.221 23.775 1.00 . A A . 188 TYR N 1 1
17 52433 1 1 188 TYR O O -23.817 -57.762 25.931 1.00 . A A . 188 TYR O 1 1
17 52434 1 1 188 TYR OH O -27.197 -51.368 22.069 1.00 . A A . 188 TYR OH 1 1
17 52435 1 1 189 PHE C C -23.293 -60.984 23.818 1.00 . A A . 189 PHE C 1 1
17 52436 1 1 189 PHE CA C -24.255 -60.030 24.458 1.00 . A A . 189 PHE CA 1 1
17 52437 1 1 189 PHE CB C -25.682 -60.562 24.214 1.00 . A A . 189 PHE CB 1 1
17 52438 1 1 189 PHE CD1 C -27.426 -58.783 24.068 1.00 . A A . 189 PHE CD1 1 1
17 52439 1 1 189 PHE CD2 C -27.100 -59.885 26.149 1.00 . A A . 189 PHE CD2 1 1
17 52440 1 1 189 PHE CE1 C -28.418 -58.016 24.631 1.00 . A A . 189 PHE CE1 1 1
17 52441 1 1 189 PHE CE2 C -28.093 -59.115 26.710 1.00 . A A . 189 PHE CE2 1 1
17 52442 1 1 189 PHE CG C -26.757 -59.724 24.824 1.00 . A A . 189 PHE CG 1 1
17 52443 1 1 189 PHE CZ C -28.752 -58.181 25.951 1.00 . A A . 189 PHE CZ 1 1
17 52444 1 1 189 PHE H H -24.017 -58.661 22.900 1.00 . A A . 189 PHE H 1 1
17 52445 1 1 189 PHE HA H -24.049 -59.971 25.517 1.00 . A A . 189 PHE HA 1 1
17 52446 1 1 189 PHE HB2 H -25.884 -60.609 23.124 1.00 . A A . 189 PHE HB2 1 1
17 52447 1 1 189 PHE HB3 H -25.777 -61.586 24.638 1.00 . A A . 189 PHE HB3 1 1
17 52448 1 1 189 PHE HD1 H -27.166 -58.648 23.028 1.00 . A A . 189 PHE HD1 1 1
17 52449 1 1 189 PHE HD2 H -26.586 -60.618 26.752 1.00 . A A . 189 PHE HD2 1 1
17 52450 1 1 189 PHE HE1 H -28.937 -57.280 24.031 1.00 . A A . 189 PHE HE1 1 1
17 52451 1 1 189 PHE HE2 H -28.355 -59.247 27.749 1.00 . A A . 189 PHE HE2 1 1
17 52452 1 1 189 PHE HZ H -29.532 -57.579 26.392 1.00 . A A . 189 PHE HZ 1 1
17 52453 1 1 189 PHE N N -24.019 -58.727 23.894 1.00 . A A . 189 PHE N 1 1
17 52454 1 1 189 PHE O O -22.938 -60.849 22.645 1.00 . A A . 189 PHE O 1 1
17 52455 1 1 190 GLN C C -22.745 -64.142 23.511 1.00 . A A . 190 GLN C 1 1
17 52456 1 1 190 GLN CA C -21.928 -62.965 24.054 1.00 . A A . 190 GLN CA 1 1
17 52457 1 1 190 GLN CB C -20.943 -63.512 25.105 1.00 . A A . 190 GLN CB 1 1
17 52458 1 1 190 GLN CD C -18.917 -64.862 25.593 1.00 . A A . 190 GLN CD 1 1
17 52459 1 1 190 GLN CG C -19.885 -64.439 24.494 1.00 . A A . 190 GLN CG 1 1
17 52460 1 1 190 GLN H H -23.142 -62.131 25.534 1.00 . A A . 190 GLN H 1 1
17 52461 1 1 190 GLN HA H -21.396 -62.495 23.241 1.00 . A A . 190 GLN HA 1 1
17 52462 1 1 190 GLN HB2 H -20.434 -62.658 25.604 1.00 . A A . 190 GLN HB2 1 1
17 52463 1 1 190 GLN HB3 H -21.509 -64.074 25.878 1.00 . A A . 190 GLN HB3 1 1
17 52464 1 1 190 GLN HE21 H -17.880 -66.060 24.289 1.00 . A A . 190 GLN HE21 1 1
17 52465 1 1 190 GLN HE22 H -17.271 -66.046 25.910 1.00 . A A . 190 GLN HE22 1 1
17 52466 1 1 190 GLN HG2 H -20.374 -65.338 24.058 1.00 . A A . 190 GLN HG2 1 1
17 52467 1 1 190 GLN HG3 H -19.324 -63.908 23.698 1.00 . A A . 190 GLN HG3 1 1
17 52468 1 1 190 GLN N N -22.854 -62.003 24.588 1.00 . A A . 190 GLN N 1 1
17 52469 1 1 190 GLN NE2 N -17.936 -65.734 25.232 1.00 . A A . 190 GLN NE2 1 1
17 52470 1 1 190 GLN O O -23.469 -64.793 24.318 1.00 . A A . 190 GLN O 1 1
17 52471 1 1 190 GLN OXT O -22.655 -64.409 22.281 1.00 . A A . 190 GLN OXT 1 1
17 52472 1 1 190 GLN OE1 O -19.027 -64.433 26.741 1.00 . A A . 190 GLN OE1 1 1
17 52473 2 2 1 CMO C C 0.030 -26.766 28.400 1.00 . B A . 201 CMO C 1 1
17 52474 2 2 1 CMO O O 0.880 -27.434 28.039 1.00 . B A . 201 CMO O 1 1
17 52475 3 3 1 . C1A C -1.697 -24.368 26.339 1.00 . C A . 202 HEM C1A 1 1
17 52476 3 3 1 . C1B C -3.119 -27.881 28.099 1.00 . C A . 202 HEM C1B 1 1
17 52477 3 3 1 . C1C C -1.187 -26.932 31.680 1.00 . C A . 202 HEM C1C 1 1
17 52478 3 3 1 . C1D C 0.624 -23.580 29.733 1.00 . C A . 202 HEM C1D 1 1
17 52479 3 3 1 . C2A C -2.263 -24.573 25.113 1.00 . C A . 202 HEM C2A 1 1
17 52480 3 3 1 . C2B C -3.788 -28.978 28.552 1.00 . C A . 202 HEM C2B 1 1
17 52481 3 3 1 . C2C C -0.413 -26.935 32.806 1.00 . C A . 202 HEM C2C 1 1
17 52482 3 3 1 . C2D C 1.468 -22.675 29.157 1.00 . C A . 202 HEM C2D 1 1
17 52483 3 3 1 . C3A C -2.644 -25.879 25.085 1.00 . C A . 202 HEM C3A 1 1
17 52484 3 3 1 . C3B C -3.374 -29.170 29.834 1.00 . C A . 202 HEM C3B 1 1
17 52485 3 3 1 . C3C C 0.293 -25.769 32.785 1.00 . C A . 202 HEM C3C 1 1
17 52486 3 3 1 . C3D C 1.073 -22.550 27.859 1.00 . C A . 202 HEM C3D 1 1
17 52487 3 3 1 . C4A C -2.548 -26.333 26.367 1.00 . C A . 202 HEM C4A 1 1
17 52488 3 3 1 . C4B C -2.712 -28.031 30.197 1.00 . C A . 202 HEM C4B 1 1
17 52489 3 3 1 . C4C C 0.042 -25.184 31.578 1.00 . C A . 202 HEM C4C 1 1
17 52490 3 3 1 . C4D C -0.031 -23.341 27.717 1.00 . C A . 202 HEM C4D 1 1
17 52491 3 3 1 . CAA C -2.251 -23.655 23.990 1.00 . C A . 202 HEM CAA 1 1
17 52492 3 3 1 . CAB C -3.192 -30.467 30.455 1.00 . C A . 202 HEM CAB 1 1
17 52493 3 3 1 . CAC C 0.800 -25.079 33.956 1.00 . C A . 202 HEM CAC 1 1
17 52494 3 3 1 . CAD C 1.767 -21.834 26.809 1.00 . C A . 202 HEM CAD 1 1
17 52495 3 3 1 . CBA C -2.160 -24.365 22.727 1.00 . C A . 202 HEM CBA 1 1
17 52496 3 3 1 . CBB C -2.795 -31.571 29.796 1.00 . C A . 202 HEM CBB 1 1
17 52497 3 3 1 . CBC C 2.061 -25.189 34.414 1.00 . C A . 202 HEM CBC 1 1
17 52498 3 3 1 . CBD C 1.122 -20.572 26.506 1.00 . C A . 202 HEM CBD 1 1
17 52499 3 3 1 . CGA C -1.614 -23.482 21.715 1.00 . C A . 202 HEM CGA 1 1
17 52500 3 3 1 . CGD C 1.928 -19.836 25.551 1.00 . C A . 202 HEM CGD 1 1
17 52501 3 3 1 . CHA C -0.804 -23.387 26.607 1.00 . C A . 202 HEM CHA 1 1
17 52502 3 3 1 . CHB C -3.024 -27.525 26.795 1.00 . C A . 202 HEM CHB 1 1
17 52503 3 3 1 . CHC C -2.171 -27.823 31.421 1.00 . C A . 202 HEM CHC 1 1
17 52504 3 3 1 . CHD C 0.710 -24.019 31.089 1.00 . C A . 202 HEM CHD 1 1
17 52505 3 3 1 . CMA C -2.969 -26.663 23.909 1.00 . C A . 202 HEM CMA 1 1
17 52506 3 3 1 . CMB C -4.656 -29.846 27.778 1.00 . C A . 202 HEM CMB 1 1
17 52507 3 3 1 . CMC C -0.266 -28.021 33.755 1.00 . C A . 202 HEM CMC 1 1
17 52508 3 3 1 . CMD C 2.576 -21.993 29.797 1.00 . C A . 202 HEM CMD 1 1
17 52509 3 3 1 . FE F -1.387 -25.651 29.002 1.00 . C A . 202 HEM FE 1 1
17 52510 3 3 1 . HAA H -3.171 -23.059 24.002 1.00 . C A . 202 HEM HAA 1 1
17 52511 3 3 1 . HAAA H -1.392 -22.980 24.085 1.00 . C A . 202 HEM HAAA 1 1
17 52512 3 3 1 . HAB H -3.354 -30.546 31.528 1.00 . C A . 202 HEM HAB 1 1
17 52513 3 3 1 . HAC H 0.131 -24.394 34.471 1.00 . C A . 202 HEM HAC 1 1
17 52514 3 3 1 . HAD H 1.789 -22.453 25.904 1.00 . C A . 202 HEM HAD 1 1
17 52515 3 3 1 . HADA H 2.800 -21.642 27.127 1.00 . C A . 202 HEM HADA 1 1
17 52516 3 3 1 . HBA H -1.504 -25.237 22.835 1.00 . C A . 202 HEM HBA 1 1
17 52517 3 3 1 . HBAA H -3.158 -24.697 22.415 1.00 . C A . 202 HEM HBAA 1 1
17 52518 3 3 1 . HBB H -3.143 -31.714 28.776 1.00 . C A . 202 HEM HBB 1 1
17 52519 3 3 1 . HBBA H -1.940 -32.122 30.182 1.00 . C A . 202 HEM HBBA 1 1
17 52520 3 3 1 . HBC H 2.328 -24.649 35.321 1.00 . C A . 202 HEM HBC 1 1
17 52521 3 3 1 . HBCA H 2.676 -26.005 34.044 1.00 . C A . 202 HEM HBCA 1 1
17 52522 3 3 1 . HBD H 0.130 -20.755 26.074 1.00 . C A . 202 HEM HBD 1 1
17 52523 3 3 1 . HBDA H 1.017 -19.978 27.422 1.00 . C A . 202 HEM HBDA 1 1
17 52524 3 3 1 . HHA H -0.630 -22.637 25.839 1.00 . C A . 202 HEM HHA 1 1
17 52525 3 3 1 . HHB H -3.278 -28.271 26.041 1.00 . C A . 202 HEM HHB 1 1
17 52526 3 3 1 . HHC H -2.549 -28.420 32.251 1.00 . C A . 202 HEM HHC 1 1
17 52527 3 3 1 . HHD H 1.200 -23.366 31.809 1.00 . C A . 202 HEM HHD 1 1
17 52528 3 3 1 . HMA H -2.073 -27.188 23.555 1.00 . C A . 202 HEM HMA 1 1
17 52529 3 3 1 . HMAA H -3.340 -26.004 23.115 1.00 . C A . 202 HEM HMAA 1 1
17 52530 3 3 1 . HMAB H -3.743 -27.400 24.158 1.00 . C A . 202 HEM HMAB 1 1
17 52531 3 3 1 . HMB H -5.441 -29.251 27.296 1.00 . C A . 202 HEM HMB 1 1
17 52532 3 3 1 . HMBA H -5.120 -30.589 28.438 1.00 . C A . 202 HEM HMBA 1 1
17 52533 3 3 1 . HMBB H -4.070 -30.362 27.006 1.00 . C A . 202 HEM HMBB 1 1
17 52534 3 3 1 . HMC H -1.254 -28.336 34.115 1.00 . C A . 202 HEM HMC 1 1
17 52535 3 3 1 . HMCA H 0.230 -28.873 33.272 1.00 . C A . 202 HEM HMCA 1 1
17 52536 3 3 1 . HMCB H 0.339 -27.688 34.607 1.00 . C A . 202 HEM HMCB 1 1
17 52537 3 3 1 . HMD H 2.386 -21.910 30.874 1.00 . C A . 202 HEM HMD 1 1
17 52538 3 3 1 . HMDA H 3.502 -22.558 29.637 1.00 . C A . 202 HEM HMDA 1 1
17 52539 3 3 1 . HMDB H 2.687 -20.989 29.371 1.00 . C A . 202 HEM HMDB 1 1
17 52540 3 3 1 . NA N -1.964 -25.410 27.187 1.00 . C A . 202 HEM NA 1 1
17 52541 3 3 1 . NB N -2.528 -27.193 29.126 1.00 . C A . 202 HEM NB 1 1
17 52542 3 3 1 . NC N -0.822 -25.930 30.824 1.00 . C A . 202 HEM NC 1 1
17 52543 3 3 1 . ND N -0.236 -24.118 28.821 1.00 . C A . 202 HEM ND 1 1
17 52544 3 3 1 . O1A O -0.707 -23.871 20.999 1.00 . C A . 202 HEM O1A 1 1
17 52545 3 3 1 . O1D O 2.962 -20.324 25.130 1.00 . C A . 202 HEM O1D 1 1
17 52546 3 3 1 . O2A O -2.068 -22.358 21.582 1.00 . C A . 202 HEM O2A 1 1
17 52547 3 3 1 . O2D O 1.564 -18.737 25.173 1.00 . C A . 202 HEM O2D 1 1
18 52548 1 1 1 MET C C 7.345 -20.095 27.744 1.00 . A A . 1 MET C 1 1
18 52549 1 1 1 MET CA C 6.322 -19.679 28.760 1.00 . A A . 1 MET CA 1 1
18 52550 1 1 1 MET CB C 6.753 -20.246 30.131 1.00 . A A . 1 MET CB 1 1
18 52551 1 1 1 MET CE C 5.886 -19.185 32.995 1.00 . A A . 1 MET CE 1 1
18 52552 1 1 1 MET CG C 5.598 -20.859 30.933 1.00 . A A . 1 MET CG 1 1
18 52553 1 1 1 MET H1 H 4.772 -19.915 27.387 1.00 . A A . 1 MET H1 1 1
18 52554 1 1 1 MET H2 H 4.254 -19.784 28.999 1.00 . A A . 1 MET H2 1 1
18 52555 1 1 1 MET H3 H 4.961 -21.227 28.449 1.00 . A A . 1 MET H3 1 1
18 52556 1 1 1 MET HA H 6.264 -18.603 28.795 1.00 . A A . 1 MET HA 1 1
18 52557 1 1 1 MET HB2 H 7.533 -21.023 29.970 1.00 . A A . 1 MET HB2 1 1
18 52558 1 1 1 MET HB3 H 7.207 -19.427 30.729 1.00 . A A . 1 MET HB3 1 1
18 52559 1 1 1 MET HE1 H 6.247 -18.147 32.833 1.00 . A A . 1 MET HE1 1 1
18 52560 1 1 1 MET HE2 H 6.757 -19.870 32.901 1.00 . A A . 1 MET HE2 1 1
18 52561 1 1 1 MET HE3 H 5.502 -19.258 34.035 1.00 . A A . 1 MET HE3 1 1
18 52562 1 1 1 MET HG2 H 4.957 -21.442 30.237 1.00 . A A . 1 MET HG2 1 1
18 52563 1 1 1 MET HG3 H 6.022 -21.572 31.672 1.00 . A A . 1 MET HG3 1 1
18 52564 1 1 1 MET N N 4.975 -20.189 28.369 1.00 . A A . 1 MET N 1 1
18 52565 1 1 1 MET O O 7.688 -21.274 27.636 1.00 . A A . 1 MET O 1 1
18 52566 1 1 1 MET SD S 4.594 -19.613 31.795 1.00 . A A . 1 MET SD 1 1
18 52567 1 1 2 MET C C 10.208 -19.610 26.612 1.00 . A A . 2 MET C 1 1
18 52568 1 1 2 MET CA C 8.856 -19.441 25.968 1.00 . A A . 2 MET CA 1 1
18 52569 1 1 2 MET CB C 8.984 -18.367 24.871 1.00 . A A . 2 MET CB 1 1
18 52570 1 1 2 MET CE C 6.608 -20.651 22.904 1.00 . A A . 2 MET CE 1 1
18 52571 1 1 2 MET CG C 8.512 -18.864 23.498 1.00 . A A . 2 MET CG 1 1
18 52572 1 1 2 MET H H 7.636 -18.156 27.079 1.00 . A A . 2 MET H 1 1
18 52573 1 1 2 MET HA H 8.560 -20.380 25.531 1.00 . A A . 2 MET HA 1 1
18 52574 1 1 2 MET HB2 H 8.384 -17.478 25.162 1.00 . A A . 2 MET HB2 1 1
18 52575 1 1 2 MET HB3 H 10.046 -18.053 24.792 1.00 . A A . 2 MET HB3 1 1
18 52576 1 1 2 MET HE1 H 7.607 -21.038 22.607 1.00 . A A . 2 MET HE1 1 1
18 52577 1 1 2 MET HE2 H 5.910 -20.815 22.056 1.00 . A A . 2 MET HE2 1 1
18 52578 1 1 2 MET HE3 H 6.249 -21.254 23.766 1.00 . A A . 2 MET HE3 1 1
18 52579 1 1 2 MET HG2 H 8.952 -18.208 22.711 1.00 . A A . 2 MET HG2 1 1
18 52580 1 1 2 MET HG3 H 8.913 -19.888 23.340 1.00 . A A . 2 MET HG3 1 1
18 52581 1 1 2 MET N N 7.882 -19.117 26.980 1.00 . A A . 2 MET N 1 1
18 52582 1 1 2 MET O O 11.117 -20.177 26.008 1.00 . A A . 2 MET O 1 1
18 52583 1 1 2 MET SD S 6.701 -18.891 23.338 1.00 . A A . 2 MET SD 1 1
18 52584 1 1 3 GLY C C 11.815 -20.655 28.972 1.00 . A A . 3 GLY C 1 1
18 52585 1 1 3 GLY CA C 11.666 -19.225 28.509 1.00 . A A . 3 GLY CA 1 1
18 52586 1 1 3 GLY H H 9.666 -18.628 28.353 1.00 . A A . 3 GLY H 1 1
18 52587 1 1 3 GLY HA2 H 12.438 -19.009 27.784 1.00 . A A . 3 GLY HA2 1 1
18 52588 1 1 3 GLY HA3 H 11.670 -18.568 29.371 1.00 . A A . 3 GLY HA3 1 1
18 52589 1 1 3 GLY N N 10.392 -19.082 27.844 1.00 . A A . 3 GLY N 1 1
18 52590 1 1 3 GLY O O 12.896 -21.247 28.871 1.00 . A A . 3 GLY O 1 1
18 52591 1 1 4 MET C C 10.936 -23.609 28.888 1.00 . A A . 4 MET C 1 1
18 52592 1 1 4 MET CA C 10.782 -22.612 30.010 1.00 . A A . 4 MET CA 1 1
18 52593 1 1 4 MET CB C 9.527 -23.026 30.808 1.00 . A A . 4 MET CB 1 1
18 52594 1 1 4 MET CE C 7.435 -22.544 33.808 1.00 . A A . 4 MET CE 1 1
18 52595 1 1 4 MET CG C 9.658 -22.764 32.311 1.00 . A A . 4 MET CG 1 1
18 52596 1 1 4 MET H H 9.825 -20.812 29.598 1.00 . A A . 4 MET H 1 1
18 52597 1 1 4 MET HA H 11.650 -22.671 30.645 1.00 . A A . 4 MET HA 1 1
18 52598 1 1 4 MET HB2 H 8.649 -22.468 30.418 1.00 . A A . 4 MET HB2 1 1
18 52599 1 1 4 MET HB3 H 9.345 -24.106 30.650 1.00 . A A . 4 MET HB3 1 1
18 52600 1 1 4 MET HE1 H 7.614 -21.614 33.228 1.00 . A A . 4 MET HE1 1 1
18 52601 1 1 4 MET HE2 H 7.549 -22.303 34.887 1.00 . A A . 4 MET HE2 1 1
18 52602 1 1 4 MET HE3 H 6.385 -22.861 33.636 1.00 . A A . 4 MET HE3 1 1
18 52603 1 1 4 MET HG2 H 10.720 -22.907 32.603 1.00 . A A . 4 MET HG2 1 1
18 52604 1 1 4 MET HG3 H 9.397 -21.703 32.509 1.00 . A A . 4 MET HG3 1 1
18 52605 1 1 4 MET N N 10.716 -21.254 29.504 1.00 . A A . 4 MET N 1 1
18 52606 1 1 4 MET O O 11.602 -24.629 29.063 1.00 . A A . 4 MET O 1 1
18 52607 1 1 4 MET SD S 8.595 -23.850 33.312 1.00 . A A . 4 MET SD 1 1
18 52608 1 1 5 VAL C C 11.808 -24.295 26.073 1.00 . A A . 5 VAL C 1 1
18 52609 1 1 5 VAL CA C 10.401 -24.326 26.627 1.00 . A A . 5 VAL CA 1 1
18 52610 1 1 5 VAL CB C 9.435 -24.082 25.491 1.00 . A A . 5 VAL CB 1 1
18 52611 1 1 5 VAL CG1 C 8.001 -24.236 26.031 1.00 . A A . 5 VAL CG1 1 1
18 52612 1 1 5 VAL CG2 C 9.692 -22.690 24.893 1.00 . A A . 5 VAL CG2 1 1
18 52613 1 1 5 VAL H H 9.710 -22.579 27.569 1.00 . A A . 5 VAL H 1 1
18 52614 1 1 5 VAL HA H 10.221 -25.311 27.051 1.00 . A A . 5 VAL HA 1 1
18 52615 1 1 5 VAL HB H 9.595 -24.843 24.698 1.00 . A A . 5 VAL HB 1 1
18 52616 1 1 5 VAL HG11 H 7.614 -25.255 25.816 1.00 . A A . 5 VAL HG11 1 1
18 52617 1 1 5 VAL HG12 H 7.326 -23.493 25.553 1.00 . A A . 5 VAL HG12 1 1
18 52618 1 1 5 VAL HG13 H 7.983 -24.074 27.130 1.00 . A A . 5 VAL HG13 1 1
18 52619 1 1 5 VAL HG21 H 9.705 -22.745 23.784 1.00 . A A . 5 VAL HG21 1 1
18 52620 1 1 5 VAL HG22 H 10.670 -22.296 25.240 1.00 . A A . 5 VAL HG22 1 1
18 52621 1 1 5 VAL HG23 H 8.894 -21.983 25.203 1.00 . A A . 5 VAL HG23 1 1
18 52622 1 1 5 VAL N N 10.292 -23.374 27.718 1.00 . A A . 5 VAL N 1 1
18 52623 1 1 5 VAL O O 12.244 -25.255 25.437 1.00 . A A . 5 VAL O 1 1
18 52624 1 1 6 PHE C C 14.782 -23.993 26.621 1.00 . A A . 6 PHE C 1 1
18 52625 1 1 6 PHE CA C 13.911 -23.088 25.788 1.00 . A A . 6 PHE CA 1 1
18 52626 1 1 6 PHE CB C 14.530 -21.680 25.880 1.00 . A A . 6 PHE CB 1 1
18 52627 1 1 6 PHE CD1 C 13.329 -20.980 23.802 1.00 . A A . 6 PHE CD1 1 1
18 52628 1 1 6 PHE CD2 C 15.423 -19.972 24.301 1.00 . A A . 6 PHE CD2 1 1
18 52629 1 1 6 PHE CE1 C 13.240 -20.221 22.658 1.00 . A A . 6 PHE CE1 1 1
18 52630 1 1 6 PHE CE2 C 15.331 -19.214 23.156 1.00 . A A . 6 PHE CE2 1 1
18 52631 1 1 6 PHE CG C 14.421 -20.863 24.633 1.00 . A A . 6 PHE CG 1 1
18 52632 1 1 6 PHE CZ C 14.241 -19.339 22.336 1.00 . A A . 6 PHE CZ 1 1
18 52633 1 1 6 PHE H H 12.194 -22.373 26.753 1.00 . A A . 6 PHE H 1 1
18 52634 1 1 6 PHE HA H 13.916 -23.434 24.766 1.00 . A A . 6 PHE HA 1 1
18 52635 1 1 6 PHE HB2 H 14.034 -21.105 26.690 1.00 . A A . 6 PHE HB2 1 1
18 52636 1 1 6 PHE HB3 H 15.612 -21.773 26.123 1.00 . A A . 6 PHE HB3 1 1
18 52637 1 1 6 PHE HD1 H 12.539 -21.672 24.049 1.00 . A A . 6 PHE HD1 1 1
18 52638 1 1 6 PHE HD2 H 16.285 -19.868 24.943 1.00 . A A . 6 PHE HD2 1 1
18 52639 1 1 6 PHE HE1 H 12.380 -20.319 22.011 1.00 . A A . 6 PHE HE1 1 1
18 52640 1 1 6 PHE HE2 H 16.119 -18.519 22.905 1.00 . A A . 6 PHE HE2 1 1
18 52641 1 1 6 PHE HZ H 14.169 -18.744 21.437 1.00 . A A . 6 PHE HZ 1 1
18 52642 1 1 6 PHE N N 12.548 -23.173 26.274 1.00 . A A . 6 PHE N 1 1
18 52643 1 1 6 PHE O O 15.739 -24.577 26.115 1.00 . A A . 6 PHE O 1 1
18 52644 1 1 7 THR C C 15.094 -26.380 28.434 1.00 . A A . 7 THR C 1 1
18 52645 1 1 7 THR CA C 15.288 -24.928 28.821 1.00 . A A . 7 THR CA 1 1
18 52646 1 1 7 THR CB C 14.909 -24.781 30.276 1.00 . A A . 7 THR CB 1 1
18 52647 1 1 7 THR CG2 C 15.829 -25.663 31.132 1.00 . A A . 7 THR CG2 1 1
18 52648 1 1 7 THR H H 13.708 -23.624 28.363 1.00 . A A . 7 THR H 1 1
18 52649 1 1 7 THR HA H 16.326 -24.660 28.673 1.00 . A A . 7 THR HA 1 1
18 52650 1 1 7 THR HB H 13.861 -25.105 30.436 1.00 . A A . 7 THR HB 1 1
18 52651 1 1 7 THR HG1 H 14.979 -23.437 31.650 1.00 . A A . 7 THR HG1 1 1
18 52652 1 1 7 THR HG21 H 16.883 -25.320 31.041 1.00 . A A . 7 THR HG21 1 1
18 52653 1 1 7 THR HG22 H 15.768 -26.722 30.801 1.00 . A A . 7 THR HG22 1 1
18 52654 1 1 7 THR HG23 H 15.527 -25.604 32.200 1.00 . A A . 7 THR HG23 1 1
18 52655 1 1 7 THR N N 14.487 -24.093 27.941 1.00 . A A . 7 THR N 1 1
18 52656 1 1 7 THR O O 16.046 -27.162 28.431 1.00 . A A . 7 THR O 1 1
18 52657 1 1 7 THR OG1 O 15.051 -23.429 30.693 1.00 . A A . 7 THR OG1 1 1
18 52658 1 1 8 GLY C C 14.252 -28.517 26.479 1.00 . A A . 8 GLY C 1 1
18 52659 1 1 8 GLY CA C 13.529 -28.141 27.750 1.00 . A A . 8 GLY CA 1 1
18 52660 1 1 8 GLY H H 13.056 -26.148 28.155 1.00 . A A . 8 GLY H 1 1
18 52661 1 1 8 GLY HA2 H 13.868 -28.781 28.547 1.00 . A A . 8 GLY HA2 1 1
18 52662 1 1 8 GLY HA3 H 12.463 -28.191 27.570 1.00 . A A . 8 GLY HA3 1 1
18 52663 1 1 8 GLY N N 13.831 -26.773 28.124 1.00 . A A . 8 GLY N 1 1
18 52664 1 1 8 GLY O O 14.710 -29.648 26.337 1.00 . A A . 8 GLY O 1 1
18 52665 1 1 9 LEU C C 16.457 -28.114 24.438 1.00 . A A . 9 LEU C 1 1
18 52666 1 1 9 LEU CA C 14.981 -27.853 24.242 1.00 . A A . 9 LEU CA 1 1
18 52667 1 1 9 LEU CB C 14.842 -26.685 23.240 1.00 . A A . 9 LEU CB 1 1
18 52668 1 1 9 LEU CD1 C 13.772 -28.574 21.896 1.00 . A A . 9 LEU CD1 1 1
18 52669 1 1 9 LEU CD2 C 13.018 -26.173 21.536 1.00 . A A . 9 LEU CD2 1 1
18 52670 1 1 9 LEU CG C 14.200 -27.095 21.897 1.00 . A A . 9 LEU CG 1 1
18 52671 1 1 9 LEU H H 13.935 -26.671 25.619 1.00 . A A . 9 LEU H 1 1
18 52672 1 1 9 LEU HA H 14.524 -28.743 23.834 1.00 . A A . 9 LEU HA 1 1
18 52673 1 1 9 LEU HB2 H 14.225 -25.886 23.707 1.00 . A A . 9 LEU HB2 1 1
18 52674 1 1 9 LEU HB3 H 15.849 -26.264 23.038 1.00 . A A . 9 LEU HB3 1 1
18 52675 1 1 9 LEU HD11 H 12.886 -28.722 22.550 1.00 . A A . 9 LEU HD11 1 1
18 52676 1 1 9 LEU HD12 H 14.600 -29.215 22.271 1.00 . A A . 9 LEU HD12 1 1
18 52677 1 1 9 LEU HD13 H 13.512 -28.899 20.867 1.00 . A A . 9 LEU HD13 1 1
18 52678 1 1 9 LEU HD21 H 13.141 -25.773 20.505 1.00 . A A . 9 LEU HD21 1 1
18 52679 1 1 9 LEU HD22 H 12.965 -25.319 22.244 1.00 . A A . 9 LEU HD22 1 1
18 52680 1 1 9 LEU HD23 H 12.060 -26.734 21.586 1.00 . A A . 9 LEU HD23 1 1
18 52681 1 1 9 LEU HG H 14.972 -26.967 21.106 1.00 . A A . 9 LEU HG 1 1
18 52682 1 1 9 LEU N N 14.335 -27.577 25.512 1.00 . A A . 9 LEU N 1 1
18 52683 1 1 9 LEU O O 17.014 -28.998 23.800 1.00 . A A . 9 LEU O 1 1
18 52684 1 1 10 MET C C 18.861 -28.914 26.078 1.00 . A A . 10 MET C 1 1
18 52685 1 1 10 MET CA C 18.562 -27.532 25.522 1.00 . A A . 10 MET CA 1 1
18 52686 1 1 10 MET CB C 19.185 -26.511 26.505 1.00 . A A . 10 MET CB 1 1
18 52687 1 1 10 MET CE C 19.301 -23.274 23.982 1.00 . A A . 10 MET CE 1 1
18 52688 1 1 10 MET CG C 19.184 -25.073 25.968 1.00 . A A . 10 MET CG 1 1
18 52689 1 1 10 MET H H 16.693 -26.623 25.849 1.00 . A A . 10 MET H 1 1
18 52690 1 1 10 MET HA H 19.031 -27.440 24.555 1.00 . A A . 10 MET HA 1 1
18 52691 1 1 10 MET HB2 H 18.619 -26.541 27.462 1.00 . A A . 10 MET HB2 1 1
18 52692 1 1 10 MET HB3 H 20.232 -26.811 26.719 1.00 . A A . 10 MET HB3 1 1
18 52693 1 1 10 MET HE1 H 20.037 -22.659 23.421 1.00 . A A . 10 MET HE1 1 1
18 52694 1 1 10 MET HE2 H 19.052 -22.737 24.922 1.00 . A A . 10 MET HE2 1 1
18 52695 1 1 10 MET HE3 H 18.375 -23.343 23.371 1.00 . A A . 10 MET HE3 1 1
18 52696 1 1 10 MET HG2 H 18.136 -24.705 25.922 1.00 . A A . 10 MET HG2 1 1
18 52697 1 1 10 MET HG3 H 19.725 -24.431 26.696 1.00 . A A . 10 MET HG3 1 1
18 52698 1 1 10 MET N N 17.131 -27.348 25.324 1.00 . A A . 10 MET N 1 1
18 52699 1 1 10 MET O O 19.846 -29.543 25.690 1.00 . A A . 10 MET O 1 1
18 52700 1 1 10 MET SD S 19.969 -24.925 24.334 1.00 . A A . 10 MET SD 1 1
18 52701 1 1 11 GLU C C 18.105 -31.828 26.630 1.00 . A A . 11 GLU C 1 1
18 52702 1 1 11 GLU CA C 18.287 -30.699 27.631 1.00 . A A . 11 GLU CA 1 1
18 52703 1 1 11 GLU CB C 17.371 -30.994 28.835 1.00 . A A . 11 GLU CB 1 1
18 52704 1 1 11 GLU CD C 16.851 -30.591 31.228 1.00 . A A . 11 GLU CD 1 1
18 52705 1 1 11 GLU CG C 17.695 -30.119 30.051 1.00 . A A . 11 GLU CG 1 1
18 52706 1 1 11 GLU H H 17.252 -28.871 27.352 1.00 . A A . 11 GLU H 1 1
18 52707 1 1 11 GLU HA H 19.317 -30.694 27.955 1.00 . A A . 11 GLU HA 1 1
18 52708 1 1 11 GLU HB2 H 16.312 -30.822 28.537 1.00 . A A . 11 GLU HB2 1 1
18 52709 1 1 11 GLU HB3 H 17.479 -32.062 29.122 1.00 . A A . 11 GLU HB3 1 1
18 52710 1 1 11 GLU HG2 H 18.775 -30.205 30.307 1.00 . A A . 11 GLU HG2 1 1
18 52711 1 1 11 GLU HG3 H 17.456 -29.056 29.835 1.00 . A A . 11 GLU HG3 1 1
18 52712 1 1 11 GLU N N 18.034 -29.400 27.028 1.00 . A A . 11 GLU N 1 1
18 52713 1 1 11 GLU O O 18.888 -32.781 26.622 1.00 . A A . 11 GLU O 1 1
18 52714 1 1 11 GLU OE1 O 17.335 -31.477 31.986 1.00 . A A . 11 GLU OE1 1 1
18 52715 1 1 11 GLU OE2 O 15.716 -30.069 31.394 1.00 . A A . 11 GLU OE2 1 1
18 52716 1 1 12 LEU C C 17.849 -32.942 23.756 1.00 . A A . 12 LEU C 1 1
18 52717 1 1 12 LEU CA C 16.775 -32.810 24.822 1.00 . A A . 12 LEU CA 1 1
18 52718 1 1 12 LEU CB C 15.438 -32.590 24.086 1.00 . A A . 12 LEU CB 1 1
18 52719 1 1 12 LEU CD1 C 14.911 -35.054 23.720 1.00 . A A . 12 LEU CD1 1 1
18 52720 1 1 12 LEU CD2 C 13.916 -33.300 22.174 1.00 . A A . 12 LEU CD2 1 1
18 52721 1 1 12 LEU CG C 15.122 -33.685 23.051 1.00 . A A . 12 LEU CG 1 1
18 52722 1 1 12 LEU H H 16.402 -31.008 25.816 1.00 . A A . 12 LEU H 1 1
18 52723 1 1 12 LEU HA H 16.728 -33.735 25.375 1.00 . A A . 12 LEU HA 1 1
18 52724 1 1 12 LEU HB2 H 14.623 -32.563 24.835 1.00 . A A . 12 LEU HB2 1 1
18 52725 1 1 12 LEU HB3 H 15.464 -31.608 23.570 1.00 . A A . 12 LEU HB3 1 1
18 52726 1 1 12 LEU HD11 H 15.635 -35.796 23.321 1.00 . A A . 12 LEU HD11 1 1
18 52727 1 1 12 LEU HD12 H 13.880 -35.424 23.523 1.00 . A A . 12 LEU HD12 1 1
18 52728 1 1 12 LEU HD13 H 15.054 -34.974 24.818 1.00 . A A . 12 LEU HD13 1 1
18 52729 1 1 12 LEU HD21 H 13.718 -34.094 21.422 1.00 . A A . 12 LEU HD21 1 1
18 52730 1 1 12 LEU HD22 H 14.114 -32.347 21.640 1.00 . A A . 12 LEU HD22 1 1
18 52731 1 1 12 LEU HD23 H 13.007 -33.173 22.801 1.00 . A A . 12 LEU HD23 1 1
18 52732 1 1 12 LEU HG H 16.006 -33.772 22.385 1.00 . A A . 12 LEU HG 1 1
18 52733 1 1 12 LEU N N 17.054 -31.758 25.786 1.00 . A A . 12 LEU N 1 1
18 52734 1 1 12 LEU O O 18.241 -34.060 23.420 1.00 . A A . 12 LEU O 1 1
18 52735 1 1 13 ILE C C 20.667 -32.397 22.612 1.00 . A A . 13 ILE C 1 1
18 52736 1 1 13 ILE CA C 19.320 -31.936 22.100 1.00 . A A . 13 ILE CA 1 1
18 52737 1 1 13 ILE CB C 19.575 -30.646 21.346 1.00 . A A . 13 ILE CB 1 1
18 52738 1 1 13 ILE CD1 C 17.131 -30.322 20.622 1.00 . A A . 13 ILE CD1 1 1
18 52739 1 1 13 ILE CG1 C 18.339 -29.719 21.332 1.00 . A A . 13 ILE CG1 1 1
18 52740 1 1 13 ILE CG2 C 20.006 -31.028 19.915 1.00 . A A . 13 ILE CG2 1 1
18 52741 1 1 13 ILE H H 18.099 -30.899 23.471 1.00 . A A . 13 ILE H 1 1
18 52742 1 1 13 ILE HA H 18.939 -32.686 21.420 1.00 . A A . 13 ILE HA 1 1
18 52743 1 1 13 ILE HB H 20.417 -30.101 21.826 1.00 . A A . 13 ILE HB 1 1
18 52744 1 1 13 ILE HD11 H 17.389 -31.310 20.187 1.00 . A A . 13 ILE HD11 1 1
18 52745 1 1 13 ILE HD12 H 16.790 -29.649 19.804 1.00 . A A . 13 ILE HD12 1 1
18 52746 1 1 13 ILE HD13 H 16.294 -30.457 21.341 1.00 . A A . 13 ILE HD13 1 1
18 52747 1 1 13 ILE HG12 H 18.059 -29.479 22.381 1.00 . A A . 13 ILE HG12 1 1
18 52748 1 1 13 ILE HG13 H 18.613 -28.765 20.826 1.00 . A A . 13 ILE HG13 1 1
18 52749 1 1 13 ILE HG21 H 19.341 -30.544 19.168 1.00 . A A . 13 ILE HG21 1 1
18 52750 1 1 13 ILE HG22 H 19.950 -32.130 19.774 1.00 . A A . 13 ILE HG22 1 1
18 52751 1 1 13 ILE HG23 H 21.051 -30.701 19.726 1.00 . A A . 13 ILE HG23 1 1
18 52752 1 1 13 ILE N N 18.357 -31.820 23.188 1.00 . A A . 13 ILE N 1 1
18 52753 1 1 13 ILE O O 21.354 -33.167 21.940 1.00 . A A . 13 ILE O 1 1
18 52754 1 1 14 GLU C C 22.502 -33.769 24.630 1.00 . A A . 14 GLU C 1 1
18 52755 1 1 14 GLU CA C 22.391 -32.286 24.334 1.00 . A A . 14 GLU CA 1 1
18 52756 1 1 14 GLU CB C 22.692 -31.560 25.655 1.00 . A A . 14 GLU CB 1 1
18 52757 1 1 14 GLU CD C 24.356 -30.992 27.409 1.00 . A A . 14 GLU CD 1 1
18 52758 1 1 14 GLU CG C 24.187 -31.552 26.001 1.00 . A A . 14 GLU CG 1 1
18 52759 1 1 14 GLU H H 20.511 -31.366 24.399 1.00 . A A . 14 GLU H 1 1
18 52760 1 1 14 GLU HA H 23.121 -32.015 23.592 1.00 . A A . 14 GLU HA 1 1
18 52761 1 1 14 GLU HB2 H 22.316 -30.514 25.588 1.00 . A A . 14 GLU HB2 1 1
18 52762 1 1 14 GLU HB3 H 22.140 -32.068 26.471 1.00 . A A . 14 GLU HB3 1 1
18 52763 1 1 14 GLU HG2 H 24.603 -32.583 25.952 1.00 . A A . 14 GLU HG2 1 1
18 52764 1 1 14 GLU HG3 H 24.737 -30.907 25.286 1.00 . A A . 14 GLU HG3 1 1
18 52765 1 1 14 GLU N N 21.081 -31.940 23.815 1.00 . A A . 14 GLU N 1 1
18 52766 1 1 14 GLU O O 23.526 -34.396 24.348 1.00 . A A . 14 GLU O 1 1
18 52767 1 1 14 GLU OE1 O 24.502 -29.747 27.542 1.00 . A A . 14 GLU OE1 1 1
18 52768 1 1 14 GLU OE2 O 24.351 -31.806 28.374 1.00 . A A . 14 GLU OE2 1 1
18 52769 1 1 15 ASP C C 21.367 -36.679 24.442 1.00 . A A . 15 ASP C 1 1
18 52770 1 1 15 ASP CA C 21.500 -35.752 25.632 1.00 . A A . 15 ASP CA 1 1
18 52771 1 1 15 ASP CB C 20.375 -36.114 26.622 1.00 . A A . 15 ASP CB 1 1
18 52772 1 1 15 ASP CG C 20.625 -37.441 27.330 1.00 . A A . 15 ASP CG 1 1
18 52773 1 1 15 ASP H H 20.623 -33.859 25.470 1.00 . A A . 15 ASP H 1 1
18 52774 1 1 15 ASP HA H 22.457 -35.924 26.097 1.00 . A A . 15 ASP HA 1 1
18 52775 1 1 15 ASP HB2 H 20.286 -35.313 27.386 1.00 . A A . 15 ASP HB2 1 1
18 52776 1 1 15 ASP HB3 H 19.409 -36.178 26.070 1.00 . A A . 15 ASP HB3 1 1
18 52777 1 1 15 ASP N N 21.458 -34.356 25.248 1.00 . A A . 15 ASP N 1 1
18 52778 1 1 15 ASP O O 21.998 -37.739 24.408 1.00 . A A . 15 ASP O 1 1
18 52779 1 1 15 ASP OD1 O 21.800 -37.701 27.709 1.00 . A A . 15 ASP OD1 1 1
18 52780 1 1 15 ASP OD2 O 19.644 -38.213 27.509 1.00 . A A . 15 ASP OD2 1 1
18 52781 1 1 16 GLU C C 21.469 -37.348 21.401 1.00 . A A . 16 GLU C 1 1
18 52782 1 1 16 GLU CA C 20.290 -37.218 22.343 1.00 . A A . 16 GLU CA 1 1
18 52783 1 1 16 GLU CB C 19.038 -36.839 21.524 1.00 . A A . 16 GLU CB 1 1
18 52784 1 1 16 GLU CD C 17.717 -38.714 22.486 1.00 . A A . 16 GLU CD 1 1
18 52785 1 1 16 GLU CG C 17.735 -37.207 22.247 1.00 . A A . 16 GLU CG 1 1
18 52786 1 1 16 GLU H H 20.131 -35.410 23.387 1.00 . A A . 16 GLU H 1 1
18 52787 1 1 16 GLU HA H 20.125 -38.188 22.787 1.00 . A A . 16 GLU HA 1 1
18 52788 1 1 16 GLU HB2 H 19.043 -35.740 21.340 1.00 . A A . 16 GLU HB2 1 1
18 52789 1 1 16 GLU HB3 H 19.068 -37.358 20.543 1.00 . A A . 16 GLU HB3 1 1
18 52790 1 1 16 GLU HG2 H 17.677 -36.673 23.223 1.00 . A A . 16 GLU HG2 1 1
18 52791 1 1 16 GLU HG3 H 16.859 -36.924 21.627 1.00 . A A . 16 GLU HG3 1 1
18 52792 1 1 16 GLU N N 20.533 -36.319 23.449 1.00 . A A . 16 GLU N 1 1
18 52793 1 1 16 GLU O O 21.772 -38.462 20.965 1.00 . A A . 16 GLU O 1 1
18 52794 1 1 16 GLU OE1 O 17.832 -39.478 21.487 1.00 . A A . 16 GLU OE1 1 1
18 52795 1 1 16 GLU OE2 O 17.580 -39.125 23.671 1.00 . A A . 16 GLU OE2 1 1
18 52796 1 1 17 PHE C C 24.560 -35.822 20.544 1.00 . A A . 17 PHE C 1 1
18 52797 1 1 17 PHE CA C 23.259 -36.431 20.096 1.00 . A A . 17 PHE CA 1 1
18 52798 1 1 17 PHE CB C 22.933 -35.887 18.695 1.00 . A A . 17 PHE CB 1 1
18 52799 1 1 17 PHE CD1 C 20.782 -36.860 17.886 1.00 . A A . 17 PHE CD1 1 1
18 52800 1 1 17 PHE CD2 C 22.819 -37.755 17.049 1.00 . A A . 17 PHE CD2 1 1
18 52801 1 1 17 PHE CE1 C 20.076 -37.758 17.120 1.00 . A A . 17 PHE CE1 1 1
18 52802 1 1 17 PHE CE2 C 22.111 -38.650 16.282 1.00 . A A . 17 PHE CE2 1 1
18 52803 1 1 17 PHE CG C 22.160 -36.851 17.857 1.00 . A A . 17 PHE CG 1 1
18 52804 1 1 17 PHE CZ C 20.740 -38.652 16.317 1.00 . A A . 17 PHE CZ 1 1
18 52805 1 1 17 PHE H H 21.986 -35.335 21.398 1.00 . A A . 17 PHE H 1 1
18 52806 1 1 17 PHE HA H 23.411 -37.497 20.023 1.00 . A A . 17 PHE HA 1 1
18 52807 1 1 17 PHE HB2 H 22.326 -34.961 18.779 1.00 . A A . 17 PHE HB2 1 1
18 52808 1 1 17 PHE HB3 H 23.873 -35.651 18.152 1.00 . A A . 17 PHE HB3 1 1
18 52809 1 1 17 PHE HD1 H 20.254 -36.160 18.513 1.00 . A A . 17 PHE HD1 1 1
18 52810 1 1 17 PHE HD2 H 23.899 -37.757 17.017 1.00 . A A . 17 PHE HD2 1 1
18 52811 1 1 17 PHE HE1 H 18.995 -37.758 17.148 1.00 . A A . 17 PHE HE1 1 1
18 52812 1 1 17 PHE HE2 H 22.636 -39.353 15.652 1.00 . A A . 17 PHE HE2 1 1
18 52813 1 1 17 PHE HZ H 20.185 -39.358 15.716 1.00 . A A . 17 PHE HZ 1 1
18 52814 1 1 17 PHE N N 22.181 -36.251 21.050 1.00 . A A . 17 PHE N 1 1
18 52815 1 1 17 PHE O O 25.621 -36.306 20.142 1.00 . A A . 17 PHE O 1 1
18 52816 1 1 18 GLY C C 25.728 -32.743 22.001 1.00 . A A . 18 GLY C 1 1
18 52817 1 1 18 GLY CA C 25.838 -34.220 21.762 1.00 . A A . 18 GLY CA 1 1
18 52818 1 1 18 GLY H H 23.740 -34.411 21.821 1.00 . A A . 18 GLY H 1 1
18 52819 1 1 18 GLY HA2 H 26.134 -34.698 22.683 1.00 . A A . 18 GLY HA2 1 1
18 52820 1 1 18 GLY HA3 H 26.516 -34.392 20.938 1.00 . A A . 18 GLY HA3 1 1
18 52821 1 1 18 GLY N N 24.560 -34.771 21.385 1.00 . A A . 18 GLY N 1 1
18 52822 1 1 18 GLY O O 24.682 -32.115 21.811 1.00 . A A . 18 GLY O 1 1
18 52823 1 1 19 TYR C C 27.417 -30.027 21.430 1.00 . A A . 19 TYR C 1 1
18 52824 1 1 19 TYR CA C 26.932 -30.744 22.669 1.00 . A A . 19 TYR CA 1 1
18 52825 1 1 19 TYR CB C 27.894 -30.460 23.845 1.00 . A A . 19 TYR CB 1 1
18 52826 1 1 19 TYR CD1 C 27.111 -28.378 24.979 1.00 . A A . 19 TYR CD1 1 1
18 52827 1 1 19 TYR CD2 C 29.197 -28.329 23.840 1.00 . A A . 19 TYR CD2 1 1
18 52828 1 1 19 TYR CE1 C 27.284 -27.063 25.349 1.00 . A A . 19 TYR CE1 1 1
18 52829 1 1 19 TYR CE2 C 29.367 -27.014 24.207 1.00 . A A . 19 TYR CE2 1 1
18 52830 1 1 19 TYR CG C 28.065 -29.021 24.221 1.00 . A A . 19 TYR CG 1 1
18 52831 1 1 19 TYR CZ C 28.412 -26.382 24.962 1.00 . A A . 19 TYR CZ 1 1
18 52832 1 1 19 TYR H H 27.770 -32.599 22.326 1.00 . A A . 19 TYR H 1 1
18 52833 1 1 19 TYR HA H 25.931 -30.419 22.906 1.00 . A A . 19 TYR HA 1 1
18 52834 1 1 19 TYR HB2 H 27.528 -30.982 24.752 1.00 . A A . 19 TYR HB2 1 1
18 52835 1 1 19 TYR HB3 H 28.895 -30.857 23.599 1.00 . A A . 19 TYR HB3 1 1
18 52836 1 1 19 TYR HD1 H 26.221 -28.908 25.283 1.00 . A A . 19 TYR HD1 1 1
18 52837 1 1 19 TYR HD2 H 29.952 -28.822 23.245 1.00 . A A . 19 TYR HD2 1 1
18 52838 1 1 19 TYR HE1 H 26.532 -26.567 25.942 1.00 . A A . 19 TYR HE1 1 1
18 52839 1 1 19 TYR HE2 H 30.254 -26.479 23.900 1.00 . A A . 19 TYR HE2 1 1
18 52840 1 1 19 TYR HH H 29.537 -24.879 25.446 1.00 . A A . 19 TYR HH 1 1
18 52841 1 1 19 TYR N N 26.884 -32.142 22.359 1.00 . A A . 19 TYR N 1 1
18 52842 1 1 19 TYR O O 27.247 -28.819 21.300 1.00 . A A . 19 TYR O 1 1
18 52843 1 1 19 TYR OH O 28.594 -25.034 25.347 1.00 . A A . 19 TYR OH 1 1
18 52844 1 1 20 GLU C C 27.347 -29.840 18.422 1.00 . A A . 20 GLU C 1 1
18 52845 1 1 20 GLU CA C 28.554 -30.150 19.277 1.00 . A A . 20 GLU CA 1 1
18 52846 1 1 20 GLU CB C 29.504 -31.045 18.456 1.00 . A A . 20 GLU CB 1 1
18 52847 1 1 20 GLU CD C 31.690 -32.223 18.313 1.00 . A A . 20 GLU CD 1 1
18 52848 1 1 20 GLU CG C 30.874 -31.222 19.123 1.00 . A A . 20 GLU CG 1 1
18 52849 1 1 20 GLU H H 28.277 -31.737 20.622 1.00 . A A . 20 GLU H 1 1
18 52850 1 1 20 GLU HA H 29.045 -29.226 19.542 1.00 . A A . 20 GLU HA 1 1
18 52851 1 1 20 GLU HB2 H 29.033 -32.043 18.319 1.00 . A A . 20 GLU HB2 1 1
18 52852 1 1 20 GLU HB3 H 29.650 -30.594 17.452 1.00 . A A . 20 GLU HB3 1 1
18 52853 1 1 20 GLU HG2 H 31.408 -30.247 19.159 1.00 . A A . 20 GLU HG2 1 1
18 52854 1 1 20 GLU HG3 H 30.749 -31.605 20.158 1.00 . A A . 20 GLU HG3 1 1
18 52855 1 1 20 GLU N N 28.089 -30.764 20.504 1.00 . A A . 20 GLU N 1 1
18 52856 1 1 20 GLU O O 27.286 -28.800 17.762 1.00 . A A . 20 GLU O 1 1
18 52857 1 1 20 GLU OE1 O 31.104 -32.896 17.420 1.00 . A A . 20 GLU OE1 1 1
18 52858 1 1 20 GLU OE2 O 32.920 -32.330 18.573 1.00 . A A . 20 GLU OE2 1 1
18 52859 1 1 21 THR C C 24.376 -29.466 18.296 1.00 . A A . 21 THR C 1 1
18 52860 1 1 21 THR CA C 25.146 -30.579 17.637 1.00 . A A . 21 THR CA 1 1
18 52861 1 1 21 THR CB C 24.263 -31.806 17.575 1.00 . A A . 21 THR CB 1 1
18 52862 1 1 21 THR CG2 C 22.999 -31.489 16.747 1.00 . A A . 21 THR CG2 1 1
18 52863 1 1 21 THR H H 26.436 -31.634 18.904 1.00 . A A . 21 THR H 1 1
18 52864 1 1 21 THR HA H 25.433 -30.268 16.643 1.00 . A A . 21 THR HA 1 1
18 52865 1 1 21 THR HB H 23.952 -32.106 18.597 1.00 . A A . 21 THR HB 1 1
18 52866 1 1 21 THR HG1 H 25.575 -32.487 16.341 1.00 . A A . 21 THR HG1 1 1
18 52867 1 1 21 THR HG21 H 22.509 -32.429 16.409 1.00 . A A . 21 THR HG21 1 1
18 52868 1 1 21 THR HG22 H 23.264 -30.888 15.850 1.00 . A A . 21 THR HG22 1 1
18 52869 1 1 21 THR HG23 H 22.269 -30.911 17.355 1.00 . A A . 21 THR HG23 1 1
18 52870 1 1 21 THR N N 26.363 -30.776 18.403 1.00 . A A . 21 THR N 1 1
18 52871 1 1 21 THR O O 23.740 -28.650 17.629 1.00 . A A . 21 THR O 1 1
18 52872 1 1 21 THR OG1 O 24.972 -32.886 16.972 1.00 . A A . 21 THR OG1 1 1
18 52873 1 1 22 LEU C C 24.260 -27.048 20.033 1.00 . A A . 22 LEU C 1 1
18 52874 1 1 22 LEU CA C 23.713 -28.418 20.413 1.00 . A A . 22 LEU CA 1 1
18 52875 1 1 22 LEU CB C 23.914 -28.603 21.935 1.00 . A A . 22 LEU CB 1 1
18 52876 1 1 22 LEU CD1 C 21.579 -27.981 22.698 1.00 . A A . 22 LEU CD1 1 1
18 52877 1 1 22 LEU CD2 C 23.551 -27.617 24.255 1.00 . A A . 22 LEU CD2 1 1
18 52878 1 1 22 LEU CG C 23.072 -27.642 22.791 1.00 . A A . 22 LEU CG 1 1
18 52879 1 1 22 LEU H H 24.881 -30.140 20.187 1.00 . A A . 22 LEU H 1 1
18 52880 1 1 22 LEU HA H 22.662 -28.466 20.160 1.00 . A A . 22 LEU HA 1 1
18 52881 1 1 22 LEU HB2 H 23.653 -29.650 22.205 1.00 . A A . 22 LEU HB2 1 1
18 52882 1 1 22 LEU HB3 H 24.985 -28.447 22.178 1.00 . A A . 22 LEU HB3 1 1
18 52883 1 1 22 LEU HD11 H 21.298 -28.693 23.503 1.00 . A A . 22 LEU HD11 1 1
18 52884 1 1 22 LEU HD12 H 21.353 -28.449 21.717 1.00 . A A . 22 LEU HD12 1 1
18 52885 1 1 22 LEU HD13 H 20.967 -27.062 22.805 1.00 . A A . 22 LEU HD13 1 1
18 52886 1 1 22 LEU HD21 H 24.314 -26.822 24.398 1.00 . A A . 22 LEU HD21 1 1
18 52887 1 1 22 LEU HD22 H 24.001 -28.595 24.530 1.00 . A A . 22 LEU HD22 1 1
18 52888 1 1 22 LEU HD23 H 22.697 -27.416 24.936 1.00 . A A . 22 LEU HD23 1 1
18 52889 1 1 22 LEU HG H 23.203 -26.624 22.379 1.00 . A A . 22 LEU HG 1 1
18 52890 1 1 22 LEU N N 24.404 -29.441 19.651 1.00 . A A . 22 LEU N 1 1
18 52891 1 1 22 LEU O O 23.516 -26.071 19.972 1.00 . A A . 22 LEU O 1 1
18 52892 1 1 23 ASP C C 25.742 -25.193 18.100 1.00 . A A . 23 ASP C 1 1
18 52893 1 1 23 ASP CA C 26.225 -25.690 19.452 1.00 . A A . 23 ASP CA 1 1
18 52894 1 1 23 ASP CB C 27.764 -25.795 19.401 1.00 . A A . 23 ASP CB 1 1
18 52895 1 1 23 ASP CG C 28.447 -24.431 19.396 1.00 . A A . 23 ASP CG 1 1
18 52896 1 1 23 ASP H H 26.197 -27.746 19.835 1.00 . A A . 23 ASP H 1 1
18 52897 1 1 23 ASP HA H 25.934 -24.976 20.206 1.00 . A A . 23 ASP HA 1 1
18 52898 1 1 23 ASP HB2 H 28.121 -26.366 20.284 1.00 . A A . 23 ASP HB2 1 1
18 52899 1 1 23 ASP HB3 H 28.064 -26.348 18.485 1.00 . A A . 23 ASP HB3 1 1
18 52900 1 1 23 ASP N N 25.594 -26.953 19.793 1.00 . A A . 23 ASP N 1 1
18 52901 1 1 23 ASP O O 25.627 -23.984 17.889 1.00 . A A . 23 ASP O 1 1
18 52902 1 1 23 ASP OD1 O 27.935 -23.503 20.079 1.00 . A A . 23 ASP OD1 1 1
18 52903 1 1 23 ASP OD2 O 29.502 -24.302 18.716 1.00 . A A . 23 ASP OD2 1 1
18 52904 1 1 24 THR C C 23.686 -25.029 15.952 1.00 . A A . 24 THR C 1 1
18 52905 1 1 24 THR CA C 25.036 -25.687 15.813 1.00 . A A . 24 THR CA 1 1
18 52906 1 1 24 THR CB C 24.885 -26.815 14.816 1.00 . A A . 24 THR CB 1 1
18 52907 1 1 24 THR CG2 C 24.476 -26.225 13.454 1.00 . A A . 24 THR CG2 1 1
18 52908 1 1 24 THR H H 25.535 -27.096 17.302 1.00 . A A . 24 THR H 1 1
18 52909 1 1 24 THR HA H 25.747 -24.958 15.453 1.00 . A A . 24 THR HA 1 1
18 52910 1 1 24 THR HB H 24.091 -27.518 15.145 1.00 . A A . 24 THR HB 1 1
18 52911 1 1 24 THR HG1 H 26.653 -26.983 14.076 1.00 . A A . 24 THR HG1 1 1
18 52912 1 1 24 THR HG21 H 24.119 -25.180 13.576 1.00 . A A . 24 THR HG21 1 1
18 52913 1 1 24 THR HG22 H 23.659 -26.829 13.002 1.00 . A A . 24 THR HG22 1 1
18 52914 1 1 24 THR HG23 H 25.342 -26.225 12.758 1.00 . A A . 24 THR HG23 1 1
18 52915 1 1 24 THR N N 25.480 -26.111 17.137 1.00 . A A . 24 THR N 1 1
18 52916 1 1 24 THR O O 23.390 -24.044 15.274 1.00 . A A . 24 THR O 1 1
18 52917 1 1 24 THR OG1 O 26.117 -27.516 14.668 1.00 . A A . 24 THR OG1 1 1
18 52918 1 1 25 LEU C C 21.592 -23.652 17.599 1.00 . A A . 25 LEU C 1 1
18 52919 1 1 25 LEU CA C 21.494 -25.064 17.040 1.00 . A A . 25 LEU CA 1 1
18 52920 1 1 25 LEU CB C 20.693 -25.922 18.049 1.00 . A A . 25 LEU CB 1 1
18 52921 1 1 25 LEU CD1 C 18.342 -25.053 18.426 1.00 . A A . 25 LEU CD1 1 1
18 52922 1 1 25 LEU CD2 C 18.993 -26.022 16.171 1.00 . A A . 25 LEU CD2 1 1
18 52923 1 1 25 LEU CG C 19.209 -26.080 17.687 1.00 . A A . 25 LEU CG 1 1
18 52924 1 1 25 LEU H H 23.068 -26.400 17.366 1.00 . A A . 25 LEU H 1 1
18 52925 1 1 25 LEU HA H 20.993 -25.045 16.081 1.00 . A A . 25 LEU HA 1 1
18 52926 1 1 25 LEU HB2 H 21.153 -26.929 18.101 1.00 . A A . 25 LEU HB2 1 1
18 52927 1 1 25 LEU HB3 H 20.761 -25.458 19.056 1.00 . A A . 25 LEU HB3 1 1
18 52928 1 1 25 LEU HD11 H 18.267 -25.318 19.502 1.00 . A A . 25 LEU HD11 1 1
18 52929 1 1 25 LEU HD12 H 17.319 -25.030 17.992 1.00 . A A . 25 LEU HD12 1 1
18 52930 1 1 25 LEU HD13 H 18.787 -24.040 18.340 1.00 . A A . 25 LEU HD13 1 1
18 52931 1 1 25 LEU HD21 H 19.739 -26.661 15.653 1.00 . A A . 25 LEU HD21 1 1
18 52932 1 1 25 LEU HD22 H 19.101 -24.980 15.805 1.00 . A A . 25 LEU HD22 1 1
18 52933 1 1 25 LEU HD23 H 17.975 -26.387 15.914 1.00 . A A . 25 LEU HD23 1 1
18 52934 1 1 25 LEU HG H 18.892 -27.089 18.030 1.00 . A A . 25 LEU HG 1 1
18 52935 1 1 25 LEU N N 22.826 -25.594 16.829 1.00 . A A . 25 LEU N 1 1
18 52936 1 1 25 LEU O O 20.805 -22.765 17.233 1.00 . A A . 25 LEU O 1 1
18 52937 1 1 26 LEU C C 23.301 -21.115 18.114 1.00 . A A . 26 LEU C 1 1
18 52938 1 1 26 LEU CA C 22.721 -22.095 19.099 1.00 . A A . 26 LEU CA 1 1
18 52939 1 1 26 LEU CB C 23.621 -22.073 20.350 1.00 . A A . 26 LEU CB 1 1
18 52940 1 1 26 LEU CD1 C 23.985 -22.938 22.708 1.00 . A A . 26 LEU CD1 1 1
18 52941 1 1 26 LEU CD2 C 21.735 -21.972 22.035 1.00 . A A . 26 LEU CD2 1 1
18 52942 1 1 26 LEU CG C 22.972 -22.754 21.564 1.00 . A A . 26 LEU CG 1 1
18 52943 1 1 26 LEU H H 23.240 -24.099 18.776 1.00 . A A . 26 LEU H 1 1
18 52944 1 1 26 LEU HA H 21.727 -21.766 19.364 1.00 . A A . 26 LEU HA 1 1
18 52945 1 1 26 LEU HB2 H 24.583 -22.580 20.114 1.00 . A A . 26 LEU HB2 1 1
18 52946 1 1 26 LEU HB3 H 23.842 -21.018 20.611 1.00 . A A . 26 LEU HB3 1 1
18 52947 1 1 26 LEU HD11 H 24.166 -24.018 22.892 1.00 . A A . 26 LEU HD11 1 1
18 52948 1 1 26 LEU HD12 H 23.599 -22.478 23.643 1.00 . A A . 26 LEU HD12 1 1
18 52949 1 1 26 LEU HD13 H 24.952 -22.456 22.449 1.00 . A A . 26 LEU HD13 1 1
18 52950 1 1 26 LEU HD21 H 22.043 -21.025 22.529 1.00 . A A . 26 LEU HD21 1 1
18 52951 1 1 26 LEU HD22 H 21.149 -22.576 22.761 1.00 . A A . 26 LEU HD22 1 1
18 52952 1 1 26 LEU HD23 H 21.082 -21.725 21.171 1.00 . A A . 26 LEU HD23 1 1
18 52953 1 1 26 LEU HG H 22.634 -23.763 21.245 1.00 . A A . 26 LEU HG 1 1
18 52954 1 1 26 LEU N N 22.580 -23.405 18.497 1.00 . A A . 26 LEU N 1 1
18 52955 1 1 26 LEU O O 23.323 -19.919 18.385 1.00 . A A . 26 LEU O 1 1
18 52956 1 1 27 GLU C C 23.263 -20.217 15.086 1.00 . A A . 27 GLU C 1 1
18 52957 1 1 27 GLU CA C 24.372 -20.648 16.011 1.00 . A A . 27 GLU CA 1 1
18 52958 1 1 27 GLU CB C 25.534 -21.203 15.172 1.00 . A A . 27 GLU CB 1 1
18 52959 1 1 27 GLU CD C 27.883 -22.037 15.177 1.00 . A A . 27 GLU CD 1 1
18 52960 1 1 27 GLU CG C 26.821 -21.309 15.996 1.00 . A A . 27 GLU CG 1 1
18 52961 1 1 27 GLU H H 23.900 -22.560 16.760 1.00 . A A . 27 GLU H 1 1
18 52962 1 1 27 GLU HA H 24.704 -19.785 16.567 1.00 . A A . 27 GLU HA 1 1
18 52963 1 1 27 GLU HB2 H 25.257 -22.212 14.788 1.00 . A A . 27 GLU HB2 1 1
18 52964 1 1 27 GLU HB3 H 25.712 -20.534 14.304 1.00 . A A . 27 GLU HB3 1 1
18 52965 1 1 27 GLU HG2 H 27.185 -20.290 16.256 1.00 . A A . 27 GLU HG2 1 1
18 52966 1 1 27 GLU HG3 H 26.624 -21.868 16.933 1.00 . A A . 27 GLU HG3 1 1
18 52967 1 1 27 GLU N N 23.842 -21.584 16.973 1.00 . A A . 27 GLU N 1 1
18 52968 1 1 27 GLU O O 23.317 -19.125 14.512 1.00 . A A . 27 GLU O 1 1
18 52969 1 1 27 GLU OE1 O 27.531 -22.622 14.117 1.00 . A A . 27 GLU OE1 1 1
18 52970 1 1 27 GLU OE2 O 29.073 -22.005 15.597 1.00 . A A . 27 GLU OE2 1 1
18 52971 1 1 28 SER C C 20.351 -19.595 14.685 1.00 . A A . 28 SER C 1 1
18 52972 1 1 28 SER CA C 21.122 -20.728 14.037 1.00 . A A . 28 SER CA 1 1
18 52973 1 1 28 SER CB C 20.152 -21.898 13.735 1.00 . A A . 28 SER CB 1 1
18 52974 1 1 28 SER H H 22.208 -21.987 15.311 1.00 . A A . 28 SER H 1 1
18 52975 1 1 28 SER HA H 21.546 -20.361 13.114 1.00 . A A . 28 SER HA 1 1
18 52976 1 1 28 SER HB2 H 20.698 -22.715 13.220 1.00 . A A . 28 SER HB2 1 1
18 52977 1 1 28 SER HB3 H 19.714 -22.300 14.668 1.00 . A A . 28 SER HB3 1 1
18 52978 1 1 28 SER HG H 19.325 -20.555 12.631 1.00 . A A . 28 SER HG 1 1
18 52979 1 1 28 SER N N 22.235 -21.081 14.892 1.00 . A A . 28 SER N 1 1
18 52980 1 1 28 SER O O 19.879 -18.683 13.997 1.00 . A A . 28 SER O 1 1
18 52981 1 1 28 SER OG O 19.100 -21.454 12.884 1.00 . A A . 28 SER OG 1 1
18 52982 1 1 29 CYS C C 20.452 -17.467 17.085 1.00 . A A . 29 CYS C 1 1
18 52983 1 1 29 CYS CA C 19.473 -18.542 16.680 1.00 . A A . 29 CYS CA 1 1
18 52984 1 1 29 CYS CB C 18.663 -18.965 17.933 1.00 . A A . 29 CYS CB 1 1
18 52985 1 1 29 CYS H H 20.732 -20.250 16.612 1.00 . A A . 29 CYS H 1 1
18 52986 1 1 29 CYS HA H 18.806 -18.132 15.934 1.00 . A A . 29 CYS HA 1 1
18 52987 1 1 29 CYS HB2 H 18.398 -18.046 18.501 1.00 . A A . 29 CYS HB2 1 1
18 52988 1 1 29 CYS HB3 H 17.710 -19.444 17.610 1.00 . A A . 29 CYS HB3 1 1
18 52989 1 1 29 CYS HG H 19.826 -20.994 18.055 1.00 . A A . 29 CYS HG 1 1
18 52990 1 1 29 CYS N N 20.219 -19.609 16.036 1.00 . A A . 29 CYS N 1 1
18 52991 1 1 29 CYS O O 20.137 -16.275 17.009 1.00 . A A . 29 CYS O 1 1
18 52992 1 1 29 CYS SG S 19.594 -20.102 19.008 1.00 . A A . 29 CYS SG 1 1
18 52993 1 1 30 GLU C C 22.483 -16.616 19.396 1.00 . A A . 30 GLU C 1 1
18 52994 1 1 30 GLU CA C 22.717 -16.987 17.954 1.00 . A A . 30 GLU CA 1 1
18 52995 1 1 30 GLU CB C 22.818 -15.683 17.130 1.00 . A A . 30 GLU CB 1 1
18 52996 1 1 30 GLU CD C 23.967 -14.406 15.339 1.00 . A A . 30 GLU CD 1 1
18 52997 1 1 30 GLU CG C 23.858 -15.771 16.006 1.00 . A A . 30 GLU CG 1 1
18 52998 1 1 30 GLU H H 21.852 -18.867 17.647 1.00 . A A . 30 GLU H 1 1
18 52999 1 1 30 GLU HA H 23.648 -17.542 17.885 1.00 . A A . 30 GLU HA 1 1
18 53000 1 1 30 GLU HB2 H 21.823 -15.455 16.689 1.00 . A A . 30 GLU HB2 1 1
18 53001 1 1 30 GLU HB3 H 23.092 -14.847 17.808 1.00 . A A . 30 GLU HB3 1 1
18 53002 1 1 30 GLU HG2 H 24.846 -16.063 16.424 1.00 . A A . 30 GLU HG2 1 1
18 53003 1 1 30 GLU HG3 H 23.545 -16.522 15.252 1.00 . A A . 30 GLU HG3 1 1
18 53004 1 1 30 GLU N N 21.658 -17.895 17.541 1.00 . A A . 30 GLU N 1 1
18 53005 1 1 30 GLU O O 21.367 -16.276 19.799 1.00 . A A . 30 GLU O 1 1
18 53006 1 1 30 GLU OE1 O 23.011 -14.018 14.614 1.00 . A A . 30 GLU OE1 1 1
18 53007 1 1 30 GLU OE2 O 25.014 -13.730 15.541 1.00 . A A . 30 GLU OE2 1 1
18 53008 1 1 31 LEU C C 23.575 -14.843 21.773 1.00 . A A . 31 LEU C 1 1
18 53009 1 1 31 LEU CA C 23.433 -16.333 21.620 1.00 . A A . 31 LEU CA 1 1
18 53010 1 1 31 LEU CB C 24.497 -16.993 22.524 1.00 . A A . 31 LEU CB 1 1
18 53011 1 1 31 LEU CD1 C 26.936 -16.293 22.430 1.00 . A A . 31 LEU CD1 1 1
18 53012 1 1 31 LEU CD2 C 26.282 -18.671 21.838 1.00 . A A . 31 LEU CD2 1 1
18 53013 1 1 31 LEU CG C 25.852 -17.195 21.818 1.00 . A A . 31 LEU CG 1 1
18 53014 1 1 31 LEU H H 24.461 -16.972 19.912 1.00 . A A . 31 LEU H 1 1
18 53015 1 1 31 LEU HA H 22.443 -16.625 21.934 1.00 . A A . 31 LEU HA 1 1
18 53016 1 1 31 LEU HB2 H 24.651 -16.351 23.420 1.00 . A A . 31 LEU HB2 1 1
18 53017 1 1 31 LEU HB3 H 24.124 -17.978 22.872 1.00 . A A . 31 LEU HB3 1 1
18 53018 1 1 31 LEU HD11 H 27.941 -16.746 22.288 1.00 . A A . 31 LEU HD11 1 1
18 53019 1 1 31 LEU HD12 H 26.758 -16.162 23.519 1.00 . A A . 31 LEU HD12 1 1
18 53020 1 1 31 LEU HD13 H 26.926 -15.294 21.946 1.00 . A A . 31 LEU HD13 1 1
18 53021 1 1 31 LEU HD21 H 26.913 -18.900 20.952 1.00 . A A . 31 LEU HD21 1 1
18 53022 1 1 31 LEU HD22 H 25.390 -19.333 21.818 1.00 . A A . 31 LEU HD22 1 1
18 53023 1 1 31 LEU HD23 H 26.866 -18.891 22.756 1.00 . A A . 31 LEU HD23 1 1
18 53024 1 1 31 LEU HG H 25.724 -16.894 20.756 1.00 . A A . 31 LEU HG 1 1
18 53025 1 1 31 LEU N N 23.561 -16.670 20.220 1.00 . A A . 31 LEU N 1 1
18 53026 1 1 31 LEU O O 23.590 -14.088 20.796 1.00 . A A . 31 LEU O 1 1
18 53027 1 1 32 GLN C C 24.613 -12.815 24.570 1.00 . A A . 32 GLN C 1 1
18 53028 1 1 32 GLN CA C 23.818 -12.983 23.302 1.00 . A A . 32 GLN CA 1 1
18 53029 1 1 32 GLN CB C 22.460 -12.275 23.488 1.00 . A A . 32 GLN CB 1 1
18 53030 1 1 32 GLN CD C 21.222 -10.162 23.915 1.00 . A A . 32 GLN CD 1 1
18 53031 1 1 32 GLN CG C 22.610 -10.774 23.766 1.00 . A A . 32 GLN CG 1 1
18 53032 1 1 32 GLN H H 23.731 -14.996 23.828 1.00 . A A . 32 GLN H 1 1
18 53033 1 1 32 GLN HA H 24.363 -12.544 22.480 1.00 . A A . 32 GLN HA 1 1
18 53034 1 1 32 GLN HB2 H 21.850 -12.415 22.569 1.00 . A A . 32 GLN HB2 1 1
18 53035 1 1 32 GLN HB3 H 21.919 -12.745 24.335 1.00 . A A . 32 GLN HB3 1 1
18 53036 1 1 32 GLN HE21 H 21.605 -8.794 22.431 1.00 . A A . 32 GLN HE21 1 1
18 53037 1 1 32 GLN HE22 H 20.030 -8.678 23.144 1.00 . A A . 32 GLN HE22 1 1
18 53038 1 1 32 GLN HG2 H 23.190 -10.618 24.703 1.00 . A A . 32 GLN HG2 1 1
18 53039 1 1 32 GLN HG3 H 23.141 -10.284 22.926 1.00 . A A . 32 GLN HG3 1 1
18 53040 1 1 32 GLN N N 23.691 -14.389 23.040 1.00 . A A . 32 GLN N 1 1
18 53041 1 1 32 GLN NE2 N 20.926 -9.119 23.090 1.00 . A A . 32 GLN NE2 1 1
18 53042 1 1 32 GLN O O 25.290 -11.801 24.761 1.00 . A A . 32 GLN O 1 1
18 53043 1 1 32 GLN OE1 O 20.423 -10.592 24.747 1.00 . A A . 32 GLN OE1 1 1
18 53044 1 1 33 SER C C 25.783 -15.072 27.114 1.00 . A A . 33 SER C 1 1
18 53045 1 1 33 SER CA C 25.291 -13.710 26.707 1.00 . A A . 33 SER CA 1 1
18 53046 1 1 33 SER CB C 24.434 -13.151 27.860 1.00 . A A . 33 SER CB 1 1
18 53047 1 1 33 SER H H 24.096 -14.681 25.290 1.00 . A A . 33 SER H 1 1
18 53048 1 1 33 SER HA H 26.140 -13.068 26.530 1.00 . A A . 33 SER HA 1 1
18 53049 1 1 33 SER HB2 H 23.699 -12.417 27.465 1.00 . A A . 33 SER HB2 1 1
18 53050 1 1 33 SER HB3 H 23.885 -13.976 28.361 1.00 . A A . 33 SER HB3 1 1
18 53051 1 1 33 SER HG H 26.159 -12.773 28.624 1.00 . A A . 33 SER HG 1 1
18 53052 1 1 33 SER N N 24.572 -13.827 25.467 1.00 . A A . 33 SER N 1 1
18 53053 1 1 33 SER O O 26.990 -15.324 27.129 1.00 . A A . 33 SER O 1 1
18 53054 1 1 33 SER OG O 25.260 -12.501 28.821 1.00 . A A . 33 SER OG 1 1
18 53055 1 1 34 GLU C C 24.497 -18.336 27.119 1.00 . A A . 34 GLU C 1 1
18 53056 1 1 34 GLU CA C 25.272 -17.304 27.889 1.00 . A A . 34 GLU CA 1 1
18 53057 1 1 34 GLU CB C 25.045 -17.557 29.393 1.00 . A A . 34 GLU CB 1 1
18 53058 1 1 34 GLU CD C 25.837 -17.242 31.727 1.00 . A A . 34 GLU CD 1 1
18 53059 1 1 34 GLU CG C 26.145 -16.939 30.266 1.00 . A A . 34 GLU CG 1 1
18 53060 1 1 34 GLU H H 23.873 -15.822 27.407 1.00 . A A . 34 GLU H 1 1
18 53061 1 1 34 GLU HA H 26.320 -17.402 27.650 1.00 . A A . 34 GLU HA 1 1
18 53062 1 1 34 GLU HB2 H 24.062 -17.129 29.688 1.00 . A A . 34 GLU HB2 1 1
18 53063 1 1 34 GLU HB3 H 25.013 -18.651 29.578 1.00 . A A . 34 GLU HB3 1 1
18 53064 1 1 34 GLU HG2 H 27.134 -17.370 29.995 1.00 . A A . 34 GLU HG2 1 1
18 53065 1 1 34 GLU HG3 H 26.177 -15.839 30.120 1.00 . A A . 34 GLU HG3 1 1
18 53066 1 1 34 GLU N N 24.854 -15.994 27.458 1.00 . A A . 34 GLU N 1 1
18 53067 1 1 34 GLU O O 25.080 -19.263 26.554 1.00 . A A . 34 GLU O 1 1
18 53068 1 1 34 GLU OE1 O 24.860 -16.655 32.265 1.00 . A A . 34 GLU OE1 1 1
18 53069 1 1 34 GLU OE2 O 26.582 -18.064 32.330 1.00 . A A . 34 GLU OE2 1 1
18 53070 1 1 35 GLY C C 21.279 -19.690 27.261 1.00 . A A . 35 GLY C 1 1
18 53071 1 1 35 GLY CA C 22.362 -19.164 26.356 1.00 . A A . 35 GLY CA 1 1
18 53072 1 1 35 GLY H H 22.665 -17.460 27.528 1.00 . A A . 35 GLY H 1 1
18 53073 1 1 35 GLY HA2 H 21.907 -18.648 25.525 1.00 . A A . 35 GLY HA2 1 1
18 53074 1 1 35 GLY HA3 H 23.016 -19.978 26.076 1.00 . A A . 35 GLY HA3 1 1
18 53075 1 1 35 GLY N N 23.153 -18.205 27.082 1.00 . A A . 35 GLY N 1 1
18 53076 1 1 35 GLY O O 20.143 -19.878 26.827 1.00 . A A . 35 GLY O 1 1
18 53077 1 1 36 ILE C C 20.297 -19.332 30.429 1.00 . A A . 36 ILE C 1 1
18 53078 1 1 36 ILE CA C 20.601 -20.443 29.464 1.00 . A A . 36 ILE CA 1 1
18 53079 1 1 36 ILE CB C 21.054 -21.639 30.262 1.00 . A A . 36 ILE CB 1 1
18 53080 1 1 36 ILE CD1 C 22.066 -23.969 30.081 1.00 . A A . 36 ILE CD1 1 1
18 53081 1 1 36 ILE CG1 C 21.434 -22.800 29.326 1.00 . A A . 36 ILE CG1 1 1
18 53082 1 1 36 ILE CG2 C 19.924 -22.029 31.231 1.00 . A A . 36 ILE CG2 1 1
18 53083 1 1 36 ILE H H 22.515 -19.774 28.920 1.00 . A A . 36 ILE H 1 1
18 53084 1 1 36 ILE HA H 19.711 -20.682 28.889 1.00 . A A . 36 ILE HA 1 1
18 53085 1 1 36 ILE HB H 21.948 -21.363 30.861 1.00 . A A . 36 ILE HB 1 1
18 53086 1 1 36 ILE HD11 H 21.309 -24.763 30.263 1.00 . A A . 36 ILE HD11 1 1
18 53087 1 1 36 ILE HD12 H 22.463 -23.626 31.061 1.00 . A A . 36 ILE HD12 1 1
18 53088 1 1 36 ILE HD13 H 22.900 -24.404 29.492 1.00 . A A . 36 ILE HD13 1 1
18 53089 1 1 36 ILE HG12 H 20.522 -23.156 28.799 1.00 . A A . 36 ILE HG12 1 1
18 53090 1 1 36 ILE HG13 H 22.153 -22.434 28.564 1.00 . A A . 36 ILE HG13 1 1
18 53091 1 1 36 ILE HG21 H 19.751 -21.216 31.969 1.00 . A A . 36 ILE HG21 1 1
18 53092 1 1 36 ILE HG22 H 20.190 -22.957 31.783 1.00 . A A . 36 ILE HG22 1 1
18 53093 1 1 36 ILE HG23 H 18.980 -22.208 30.673 1.00 . A A . 36 ILE HG23 1 1
18 53094 1 1 36 ILE N N 21.603 -19.939 28.551 1.00 . A A . 36 ILE N 1 1
18 53095 1 1 36 ILE O O 21.065 -19.073 31.361 1.00 . A A . 36 ILE O 1 1
18 53096 1 1 37 TYR C C 17.748 -18.030 32.074 1.00 . A A . 37 TYR C 1 1
18 53097 1 1 37 TYR CA C 18.791 -17.545 31.095 1.00 . A A . 37 TYR CA 1 1
18 53098 1 1 37 TYR CB C 18.190 -16.368 30.292 1.00 . A A . 37 TYR CB 1 1
18 53099 1 1 37 TYR CD1 C 19.031 -14.358 31.507 1.00 . A A . 37 TYR CD1 1 1
18 53100 1 1 37 TYR CD2 C 16.680 -14.689 31.347 1.00 . A A . 37 TYR CD2 1 1
18 53101 1 1 37 TYR CE1 C 18.820 -13.195 32.209 1.00 . A A . 37 TYR CE1 1 1
18 53102 1 1 37 TYR CE2 C 16.471 -13.524 32.052 1.00 . A A . 37 TYR CE2 1 1
18 53103 1 1 37 TYR CG C 17.964 -15.115 31.071 1.00 . A A . 37 TYR CG 1 1
18 53104 1 1 37 TYR CZ C 17.541 -12.778 32.482 1.00 . A A . 37 TYR CZ 1 1
18 53105 1 1 37 TYR H H 18.570 -18.754 29.428 1.00 . A A . 37 TYR H 1 1
18 53106 1 1 37 TYR HA H 19.672 -17.228 31.629 1.00 . A A . 37 TYR HA 1 1
18 53107 1 1 37 TYR HB2 H 18.867 -16.106 29.453 1.00 . A A . 37 TYR HB2 1 1
18 53108 1 1 37 TYR HB3 H 17.207 -16.674 29.868 1.00 . A A . 37 TYR HB3 1 1
18 53109 1 1 37 TYR HD1 H 20.040 -14.682 31.297 1.00 . A A . 37 TYR HD1 1 1
18 53110 1 1 37 TYR HD2 H 15.830 -15.277 31.007 1.00 . A A . 37 TYR HD2 1 1
18 53111 1 1 37 TYR HE1 H 19.662 -12.609 32.547 1.00 . A A . 37 TYR HE1 1 1
18 53112 1 1 37 TYR HE2 H 15.465 -13.197 32.267 1.00 . A A . 37 TYR HE2 1 1
18 53113 1 1 37 TYR HH H 17.965 -11.548 33.921 1.00 . A A . 37 TYR HH 1 1
18 53114 1 1 37 TYR N N 19.160 -18.630 30.220 1.00 . A A . 37 TYR N 1 1
18 53115 1 1 37 TYR O O 17.272 -17.254 32.906 1.00 . A A . 37 TYR O 1 1
18 53116 1 1 37 TYR OH O 17.329 -11.580 33.202 1.00 . A A . 37 TYR OH 1 1
18 53117 1 1 38 THR C C 15.031 -19.359 32.373 1.00 . A A . 38 THR C 1 1
18 53118 1 1 38 THR CA C 16.353 -19.881 32.883 1.00 . A A . 38 THR CA 1 1
18 53119 1 1 38 THR CB C 16.504 -19.517 34.352 1.00 . A A . 38 THR CB 1 1
18 53120 1 1 38 THR CG2 C 15.784 -20.575 35.209 1.00 . A A . 38 THR CG2 1 1
18 53121 1 1 38 THR H H 17.783 -19.975 31.353 1.00 . A A . 38 THR H 1 1
18 53122 1 1 38 THR HA H 16.368 -20.957 32.759 1.00 . A A . 38 THR HA 1 1
18 53123 1 1 38 THR HB H 16.045 -18.527 34.551 1.00 . A A . 38 THR HB 1 1
18 53124 1 1 38 THR HG1 H 17.895 -19.300 35.668 1.00 . A A . 38 THR HG1 1 1
18 53125 1 1 38 THR HG21 H 16.513 -21.106 35.858 1.00 . A A . 38 THR HG21 1 1
18 53126 1 1 38 THR HG22 H 15.279 -21.321 34.557 1.00 . A A . 38 THR HG22 1 1
18 53127 1 1 38 THR HG23 H 15.018 -20.094 35.854 1.00 . A A . 38 THR HG23 1 1
18 53128 1 1 38 THR N N 17.374 -19.338 32.002 1.00 . A A . 38 THR N 1 1
18 53129 1 1 38 THR O O 14.980 -18.688 31.340 1.00 . A A . 38 THR O 1 1
18 53130 1 1 38 THR OG1 O 17.881 -19.475 34.723 1.00 . A A . 38 THR OG1 1 1
18 53131 1 1 39 SER C C 12.369 -17.823 33.175 1.00 . A A . 39 SER C 1 1
18 53132 1 1 39 SER CA C 12.625 -19.195 32.600 1.00 . A A . 39 SER CA 1 1
18 53133 1 1 39 SER CB C 11.471 -20.136 33.017 1.00 . A A . 39 SER CB 1 1
18 53134 1 1 39 SER H H 13.892 -20.234 33.884 1.00 . A A . 39 SER H 1 1
18 53135 1 1 39 SER HA H 12.675 -19.127 31.525 1.00 . A A . 39 SER HA 1 1
18 53136 1 1 39 SER HB2 H 10.494 -19.674 32.760 1.00 . A A . 39 SER HB2 1 1
18 53137 1 1 39 SER HB3 H 11.566 -21.105 32.473 1.00 . A A . 39 SER HB3 1 1
18 53138 1 1 39 SER HG H 11.508 -21.356 34.510 1.00 . A A . 39 SER HG 1 1
18 53139 1 1 39 SER N N 13.910 -19.663 33.067 1.00 . A A . 39 SER N 1 1
18 53140 1 1 39 SER O O 12.012 -17.679 34.347 1.00 . A A . 39 SER O 1 1
18 53141 1 1 39 SER OG O 11.501 -20.399 34.420 1.00 . A A . 39 SER OG 1 1
18 53142 1 1 40 VAL C C 11.858 -14.544 31.646 1.00 . A A . 40 VAL C 1 1
18 53143 1 1 40 VAL CA C 12.296 -15.416 32.806 1.00 . A A . 40 VAL CA 1 1
18 53144 1 1 40 VAL CB C 13.534 -14.776 33.407 1.00 . A A . 40 VAL CB 1 1
18 53145 1 1 40 VAL CG1 C 13.181 -13.350 33.879 1.00 . A A . 40 VAL CG1 1 1
18 53146 1 1 40 VAL CG2 C 14.046 -15.647 34.567 1.00 . A A . 40 VAL CG2 1 1
18 53147 1 1 40 VAL H H 12.746 -16.877 31.368 1.00 . A A . 40 VAL H 1 1
18 53148 1 1 40 VAL HA H 11.502 -15.453 33.536 1.00 . A A . 40 VAL HA 1 1
18 53149 1 1 40 VAL HB H 14.332 -14.707 32.637 1.00 . A A . 40 VAL HB 1 1
18 53150 1 1 40 VAL HG11 H 13.932 -12.622 33.506 1.00 . A A . 40 VAL HG11 1 1
18 53151 1 1 40 VAL HG12 H 13.162 -13.304 34.989 1.00 . A A . 40 VAL HG12 1 1
18 53152 1 1 40 VAL HG13 H 12.180 -13.055 33.496 1.00 . A A . 40 VAL HG13 1 1
18 53153 1 1 40 VAL HG21 H 13.605 -15.304 35.529 1.00 . A A . 40 VAL HG21 1 1
18 53154 1 1 40 VAL HG22 H 15.152 -15.582 34.640 1.00 . A A . 40 VAL HG22 1 1
18 53155 1 1 40 VAL HG23 H 13.763 -16.708 34.406 1.00 . A A . 40 VAL HG23 1 1
18 53156 1 1 40 VAL N N 12.511 -16.766 32.329 1.00 . A A . 40 VAL N 1 1
18 53157 1 1 40 VAL O O 11.225 -13.505 31.851 1.00 . A A . 40 VAL O 1 1
18 53158 1 1 41 GLY C C 10.786 -14.774 28.396 1.00 . A A . 41 GLY C 1 1
18 53159 1 1 41 GLY CA C 11.794 -14.093 29.274 1.00 . A A . 41 GLY CA 1 1
18 53160 1 1 41 GLY H H 12.568 -15.830 30.170 1.00 . A A . 41 GLY H 1 1
18 53161 1 1 41 GLY HA2 H 11.349 -13.199 29.683 1.00 . A A . 41 GLY HA2 1 1
18 53162 1 1 41 GLY HA3 H 12.696 -13.917 28.703 1.00 . A A . 41 GLY HA3 1 1
18 53163 1 1 41 GLY N N 12.147 -14.949 30.384 1.00 . A A . 41 GLY N 1 1
18 53164 1 1 41 GLY O O 10.480 -15.952 28.560 1.00 . A A . 41 GLY O 1 1
18 53165 1 1 42 SER C C 9.700 -14.153 25.115 1.00 . A A . 42 SER C 1 1
18 53166 1 1 42 SER CA C 9.264 -14.534 26.507 1.00 . A A . 42 SER CA 1 1
18 53167 1 1 42 SER CB C 7.846 -13.951 26.737 1.00 . A A . 42 SER CB 1 1
18 53168 1 1 42 SER H H 10.494 -13.045 27.299 1.00 . A A . 42 SER H 1 1
18 53169 1 1 42 SER HA H 9.258 -15.612 26.607 1.00 . A A . 42 SER HA 1 1
18 53170 1 1 42 SER HB2 H 7.871 -12.847 26.622 1.00 . A A . 42 SER HB2 1 1
18 53171 1 1 42 SER HB3 H 7.121 -14.371 26.002 1.00 . A A . 42 SER HB3 1 1
18 53172 1 1 42 SER HG H 7.736 -13.568 28.617 1.00 . A A . 42 SER HG 1 1
18 53173 1 1 42 SER N N 10.245 -14.002 27.421 1.00 . A A . 42 SER N 1 1
18 53174 1 1 42 SER O O 10.099 -13.012 24.865 1.00 . A A . 42 SER O 1 1
18 53175 1 1 42 SER OG O 7.393 -14.261 28.048 1.00 . A A . 42 SER OG 1 1
18 53176 1 1 43 TYR C C 8.811 -15.101 21.927 1.00 . A A . 43 TYR C 1 1
18 53177 1 1 43 TYR CA C 10.004 -14.836 22.803 1.00 . A A . 43 TYR CA 1 1
18 53178 1 1 43 TYR CB C 11.189 -15.695 22.313 1.00 . A A . 43 TYR CB 1 1
18 53179 1 1 43 TYR CD1 C 13.008 -15.677 24.028 1.00 . A A . 43 TYR CD1 1 1
18 53180 1 1 43 TYR CD2 C 13.246 -14.307 22.100 1.00 . A A . 43 TYR CD2 1 1
18 53181 1 1 43 TYR CE1 C 14.222 -15.228 24.495 1.00 . A A . 43 TYR CE1 1 1
18 53182 1 1 43 TYR CE2 C 14.460 -13.859 22.568 1.00 . A A . 43 TYR CE2 1 1
18 53183 1 1 43 TYR CG C 12.510 -15.220 22.825 1.00 . A A . 43 TYR CG 1 1
18 53184 1 1 43 TYR CZ C 14.946 -14.319 23.765 1.00 . A A . 43 TYR CZ 1 1
18 53185 1 1 43 TYR H H 9.316 -16.040 24.357 1.00 . A A . 43 TYR H 1 1
18 53186 1 1 43 TYR HA H 10.257 -13.790 22.743 1.00 . A A . 43 TYR HA 1 1
18 53187 1 1 43 TYR HB2 H 11.062 -16.743 22.656 1.00 . A A . 43 TYR HB2 1 1
18 53188 1 1 43 TYR HB3 H 11.239 -15.687 21.201 1.00 . A A . 43 TYR HB3 1 1
18 53189 1 1 43 TYR HD1 H 12.441 -16.393 24.605 1.00 . A A . 43 TYR HD1 1 1
18 53190 1 1 43 TYR HD2 H 12.868 -13.940 21.157 1.00 . A A . 43 TYR HD2 1 1
18 53191 1 1 43 TYR HE1 H 14.604 -15.591 25.438 1.00 . A A . 43 TYR HE1 1 1
18 53192 1 1 43 TYR HE2 H 15.028 -13.144 21.993 1.00 . A A . 43 TYR HE2 1 1
18 53193 1 1 43 TYR HH H 16.302 -12.947 23.953 1.00 . A A . 43 TYR HH 1 1
18 53194 1 1 43 TYR N N 9.620 -15.112 24.164 1.00 . A A . 43 TYR N 1 1
18 53195 1 1 43 TYR O O 7.756 -15.533 22.396 1.00 . A A . 43 TYR O 1 1
18 53196 1 1 43 TYR OH O 16.192 -13.856 24.243 1.00 . A A . 43 TYR OH 1 1
18 53197 1 1 44 ASP C C 7.782 -16.485 19.361 1.00 . A A . 44 ASP C 1 1
18 53198 1 1 44 ASP CA C 7.850 -15.018 19.697 1.00 . A A . 44 ASP CA 1 1
18 53199 1 1 44 ASP CB C 7.991 -14.222 18.387 1.00 . A A . 44 ASP CB 1 1
18 53200 1 1 44 ASP CG C 8.067 -12.722 18.640 1.00 . A A . 44 ASP CG 1 1
18 53201 1 1 44 ASP H H 9.788 -14.440 20.225 1.00 . A A . 44 ASP H 1 1
18 53202 1 1 44 ASP HA H 6.943 -14.734 20.209 1.00 . A A . 44 ASP HA 1 1
18 53203 1 1 44 ASP HB2 H 8.911 -14.544 17.856 1.00 . A A . 44 ASP HB2 1 1
18 53204 1 1 44 ASP HB3 H 7.117 -14.430 17.734 1.00 . A A . 44 ASP HB3 1 1
18 53205 1 1 44 ASP N N 8.944 -14.806 20.613 1.00 . A A . 44 ASP N 1 1
18 53206 1 1 44 ASP O O 8.531 -17.300 19.896 1.00 . A A . 44 ASP O 1 1
18 53207 1 1 44 ASP OD1 O 7.207 -12.203 19.403 1.00 . A A . 44 ASP OD1 1 1
18 53208 1 1 44 ASP OD2 O 8.983 -12.070 18.068 1.00 . A A . 44 ASP OD2 1 1
18 53209 1 1 45 HIS C C 7.542 -18.540 16.875 1.00 . A A . 45 HIS C 1 1
18 53210 1 1 45 HIS CA C 6.713 -18.245 18.092 1.00 . A A . 45 HIS CA 1 1
18 53211 1 1 45 HIS CB C 5.265 -18.665 17.810 1.00 . A A . 45 HIS CB 1 1
18 53212 1 1 45 HIS CD2 C 4.189 -19.818 19.856 1.00 . A A . 45 HIS CD2 1 1
18 53213 1 1 45 HIS CE1 C 3.195 -18.028 20.647 1.00 . A A . 45 HIS CE1 1 1
18 53214 1 1 45 HIS CG C 4.432 -18.746 19.054 1.00 . A A . 45 HIS CG 1 1
18 53215 1 1 45 HIS H H 6.285 -16.200 17.957 1.00 . A A . 45 HIS H 1 1
18 53216 1 1 45 HIS HA H 7.103 -18.819 18.919 1.00 . A A . 45 HIS HA 1 1
18 53217 1 1 45 HIS HB2 H 4.785 -17.930 17.127 1.00 . A A . 45 HIS HB2 1 1
18 53218 1 1 45 HIS HB3 H 5.250 -19.664 17.325 1.00 . A A . 45 HIS HB3 1 1
18 53219 1 1 45 HIS HD2 H 4.528 -20.844 19.770 1.00 . A A . 45 HIS HD2 1 1
18 53220 1 1 45 HIS HE1 H 2.596 -17.400 21.307 1.00 . A A . 45 HIS HE1 1 1
18 53221 1 1 45 HIS HE2 H 3.036 -19.892 21.637 1.00 . A A . 45 HIS HE2 1 1
18 53222 1 1 45 HIS N N 6.857 -16.856 18.445 1.00 . A A . 45 HIS N 1 1
18 53223 1 1 45 HIS ND1 N 3.806 -17.613 19.551 1.00 . A A . 45 HIS ND1 1 1
18 53224 1 1 45 HIS NE2 N 3.394 -19.350 20.878 1.00 . A A . 45 HIS NE2 1 1
18 53225 1 1 45 HIS O O 7.751 -19.702 16.537 1.00 . A A . 45 HIS O 1 1
18 53226 1 1 46 GLN C C 10.164 -18.225 15.495 1.00 . A A . 46 GLN C 1 1
18 53227 1 1 46 GLN CA C 8.834 -17.711 14.998 1.00 . A A . 46 GLN CA 1 1
18 53228 1 1 46 GLN CB C 9.081 -16.457 14.140 1.00 . A A . 46 GLN CB 1 1
18 53229 1 1 46 GLN CD C 9.748 -15.564 11.918 1.00 . A A . 46 GLN CD 1 1
18 53230 1 1 46 GLN CG C 9.765 -16.800 12.810 1.00 . A A . 46 GLN CG 1 1
18 53231 1 1 46 GLN H H 7.739 -16.549 16.362 1.00 . A A . 46 GLN H 1 1
18 53232 1 1 46 GLN HA H 8.364 -18.483 14.404 1.00 . A A . 46 GLN HA 1 1
18 53233 1 1 46 GLN HB2 H 8.107 -15.960 13.934 1.00 . A A . 46 GLN HB2 1 1
18 53234 1 1 46 GLN HB3 H 9.721 -15.748 14.703 1.00 . A A . 46 GLN HB3 1 1
18 53235 1 1 46 GLN HE21 H 11.667 -15.921 11.284 1.00 . A A . 46 GLN HE21 1 1
18 53236 1 1 46 GLN HE22 H 10.923 -14.512 10.603 1.00 . A A . 46 GLN HE22 1 1
18 53237 1 1 46 GLN HG2 H 10.816 -17.117 12.993 1.00 . A A . 46 GLN HG2 1 1
18 53238 1 1 46 GLN HG3 H 9.226 -17.629 12.304 1.00 . A A . 46 GLN HG3 1 1
18 53239 1 1 46 GLN N N 7.994 -17.490 16.152 1.00 . A A . 46 GLN N 1 1
18 53240 1 1 46 GLN NE2 N 10.880 -15.309 11.206 1.00 . A A . 46 GLN NE2 1 1
18 53241 1 1 46 GLN O O 10.884 -18.913 14.780 1.00 . A A . 46 GLN O 1 1
18 53242 1 1 46 GLN OE1 O 8.751 -14.842 11.848 1.00 . A A . 46 GLN OE1 1 1
18 53243 1 1 47 GLU C C 11.726 -19.778 17.502 1.00 . A A . 47 GLU C 1 1
18 53244 1 1 47 GLU CA C 11.764 -18.267 17.356 1.00 . A A . 47 GLU CA 1 1
18 53245 1 1 47 GLU CB C 11.907 -17.652 18.769 1.00 . A A . 47 GLU CB 1 1
18 53246 1 1 47 GLU CD C 14.239 -16.785 18.628 1.00 . A A . 47 GLU CD 1 1
18 53247 1 1 47 GLU CG C 13.314 -17.747 19.372 1.00 . A A . 47 GLU CG 1 1
18 53248 1 1 47 GLU H H 9.950 -17.239 17.292 1.00 . A A . 47 GLU H 1 1
18 53249 1 1 47 GLU HA H 12.593 -17.982 16.719 1.00 . A A . 47 GLU HA 1 1
18 53250 1 1 47 GLU HB2 H 11.604 -16.585 18.732 1.00 . A A . 47 GLU HB2 1 1
18 53251 1 1 47 GLU HB3 H 11.199 -18.174 19.449 1.00 . A A . 47 GLU HB3 1 1
18 53252 1 1 47 GLU HG2 H 13.274 -17.466 20.454 1.00 . A A . 47 GLU HG2 1 1
18 53253 1 1 47 GLU HG3 H 13.709 -18.779 19.277 1.00 . A A . 47 GLU HG3 1 1
18 53254 1 1 47 GLU N N 10.525 -17.840 16.741 1.00 . A A . 47 GLU N 1 1
18 53255 1 1 47 GLU O O 12.733 -20.459 17.296 1.00 . A A . 47 GLU O 1 1
18 53256 1 1 47 GLU OE1 O 13.723 -15.867 17.933 1.00 . A A . 47 GLU OE1 1 1
18 53257 1 1 47 GLU OE2 O 15.484 -16.949 18.754 1.00 . A A . 47 GLU OE2 1 1
18 53258 1 1 48 LEU C C 10.454 -22.457 16.731 1.00 . A A . 48 LEU C 1 1
18 53259 1 1 48 LEU CA C 10.381 -21.756 18.067 1.00 . A A . 48 LEU CA 1 1
18 53260 1 1 48 LEU CB C 9.025 -22.123 18.719 1.00 . A A . 48 LEU CB 1 1
18 53261 1 1 48 LEU CD1 C 8.328 -24.422 17.847 1.00 . A A . 48 LEU CD1 1 1
18 53262 1 1 48 LEU CD2 C 10.190 -24.229 19.571 1.00 . A A . 48 LEU CD2 1 1
18 53263 1 1 48 LEU CG C 8.876 -23.626 19.045 1.00 . A A . 48 LEU CG 1 1
18 53264 1 1 48 LEU H H 9.736 -19.767 18.061 1.00 . A A . 48 LEU H 1 1
18 53265 1 1 48 LEU HA H 11.193 -22.097 18.689 1.00 . A A . 48 LEU HA 1 1
18 53266 1 1 48 LEU HB2 H 8.915 -21.539 19.660 1.00 . A A . 48 LEU HB2 1 1
18 53267 1 1 48 LEU HB3 H 8.200 -21.824 18.037 1.00 . A A . 48 LEU HB3 1 1
18 53268 1 1 48 LEU HD11 H 7.406 -23.942 17.453 1.00 . A A . 48 LEU HD11 1 1
18 53269 1 1 48 LEU HD12 H 8.083 -25.461 18.155 1.00 . A A . 48 LEU HD12 1 1
18 53270 1 1 48 LEU HD13 H 9.083 -24.463 17.033 1.00 . A A . 48 LEU HD13 1 1
18 53271 1 1 48 LEU HD21 H 10.067 -25.316 19.761 1.00 . A A . 48 LEU HD21 1 1
18 53272 1 1 48 LEU HD22 H 10.488 -23.735 20.520 1.00 . A A . 48 LEU HD22 1 1
18 53273 1 1 48 LEU HD23 H 11.004 -24.089 18.828 1.00 . A A . 48 LEU HD23 1 1
18 53274 1 1 48 LEU HG H 8.129 -23.714 19.854 1.00 . A A . 48 LEU HG 1 1
18 53275 1 1 48 LEU N N 10.544 -20.324 17.886 1.00 . A A . 48 LEU N 1 1
18 53276 1 1 48 LEU O O 11.023 -23.540 16.621 1.00 . A A . 48 LEU O 1 1
18 53277 1 1 49 LEU C C 11.209 -22.490 13.769 1.00 . A A . 49 LEU C 1 1
18 53278 1 1 49 LEU CA C 9.830 -22.465 14.375 1.00 . A A . 49 LEU CA 1 1
18 53279 1 1 49 LEU CB C 8.868 -21.736 13.404 1.00 . A A . 49 LEU CB 1 1
18 53280 1 1 49 LEU CD1 C 8.278 -23.831 12.084 1.00 . A A . 49 LEU CD1 1 1
18 53281 1 1 49 LEU CD2 C 7.920 -21.539 11.054 1.00 . A A . 49 LEU CD2 1 1
18 53282 1 1 49 LEU CG C 8.788 -22.382 12.008 1.00 . A A . 49 LEU CG 1 1
18 53283 1 1 49 LEU H H 9.542 -20.904 15.729 1.00 . A A . 49 LEU H 1 1
18 53284 1 1 49 LEU HA H 9.513 -23.489 14.522 1.00 . A A . 49 LEU HA 1 1
18 53285 1 1 49 LEU HB2 H 7.851 -21.724 13.853 1.00 . A A . 49 LEU HB2 1 1
18 53286 1 1 49 LEU HB3 H 9.202 -20.684 13.289 1.00 . A A . 49 LEU HB3 1 1
18 53287 1 1 49 LEU HD11 H 7.921 -24.167 11.086 1.00 . A A . 49 LEU HD11 1 1
18 53288 1 1 49 LEU HD12 H 7.436 -23.907 12.805 1.00 . A A . 49 LEU HD12 1 1
18 53289 1 1 49 LEU HD13 H 9.092 -24.509 12.416 1.00 . A A . 49 LEU HD13 1 1
18 53290 1 1 49 LEU HD21 H 8.557 -21.034 10.297 1.00 . A A . 49 LEU HD21 1 1
18 53291 1 1 49 LEU HD22 H 7.363 -20.764 11.621 1.00 . A A . 49 LEU HD22 1 1
18 53292 1 1 49 LEU HD23 H 7.188 -22.187 10.525 1.00 . A A . 49 LEU HD23 1 1
18 53293 1 1 49 LEU HG H 9.819 -22.403 11.592 1.00 . A A . 49 LEU HG 1 1
18 53294 1 1 49 LEU N N 9.871 -21.844 15.681 1.00 . A A . 49 LEU N 1 1
18 53295 1 1 49 LEU O O 11.551 -23.419 13.046 1.00 . A A . 49 LEU O 1 1
18 53296 1 1 50 GLN C C 14.207 -22.502 14.015 1.00 . A A . 50 GLN C 1 1
18 53297 1 1 50 GLN CA C 13.345 -21.392 13.443 1.00 . A A . 50 GLN CA 1 1
18 53298 1 1 50 GLN CB C 14.051 -20.047 13.714 1.00 . A A . 50 GLN CB 1 1
18 53299 1 1 50 GLN CD C 15.009 -19.814 11.425 1.00 . A A . 50 GLN CD 1 1
18 53300 1 1 50 GLN CG C 15.348 -19.871 12.914 1.00 . A A . 50 GLN CG 1 1
18 53301 1 1 50 GLN H H 11.789 -20.724 14.662 1.00 . A A . 50 GLN H 1 1
18 53302 1 1 50 GLN HA H 13.238 -21.547 12.378 1.00 . A A . 50 GLN HA 1 1
18 53303 1 1 50 GLN HB2 H 13.354 -19.218 13.460 1.00 . A A . 50 GLN HB2 1 1
18 53304 1 1 50 GLN HB3 H 14.286 -19.977 14.797 1.00 . A A . 50 GLN HB3 1 1
18 53305 1 1 50 GLN HE21 H 16.417 -21.239 10.978 1.00 . A A . 50 GLN HE21 1 1
18 53306 1 1 50 GLN HE22 H 15.530 -20.637 9.617 1.00 . A A . 50 GLN HE22 1 1
18 53307 1 1 50 GLN HG2 H 15.857 -18.929 13.217 1.00 . A A . 50 GLN HG2 1 1
18 53308 1 1 50 GLN HG3 H 16.027 -20.726 13.103 1.00 . A A . 50 GLN HG3 1 1
18 53309 1 1 50 GLN N N 12.025 -21.450 14.024 1.00 . A A . 50 GLN N 1 1
18 53310 1 1 50 GLN NE2 N 15.714 -20.636 10.601 1.00 . A A . 50 GLN NE2 1 1
18 53311 1 1 50 GLN O O 14.986 -23.113 13.286 1.00 . A A . 50 GLN O 1 1
18 53312 1 1 50 GLN OE1 O 14.152 -19.038 10.998 1.00 . A A . 50 GLN OE1 1 1
18 53313 1 1 51 LEU C C 14.333 -25.193 15.642 1.00 . A A . 51 LEU C 1 1
18 53314 1 1 51 LEU CA C 14.929 -23.834 15.923 1.00 . A A . 51 LEU CA 1 1
18 53315 1 1 51 LEU CB C 15.134 -23.730 17.453 1.00 . A A . 51 LEU CB 1 1
18 53316 1 1 51 LEU CD1 C 16.099 -22.375 19.391 1.00 . A A . 51 LEU CD1 1 1
18 53317 1 1 51 LEU CD2 C 17.092 -22.143 17.065 1.00 . A A . 51 LEU CD2 1 1
18 53318 1 1 51 LEU CG C 15.813 -22.409 17.878 1.00 . A A . 51 LEU CG 1 1
18 53319 1 1 51 LEU H H 13.494 -22.286 15.959 1.00 . A A . 51 LEU H 1 1
18 53320 1 1 51 LEU HA H 15.886 -23.777 15.428 1.00 . A A . 51 LEU HA 1 1
18 53321 1 1 51 LEU HB2 H 14.145 -23.822 17.962 1.00 . A A . 51 LEU HB2 1 1
18 53322 1 1 51 LEU HB3 H 15.770 -24.579 17.791 1.00 . A A . 51 LEU HB3 1 1
18 53323 1 1 51 LEU HD11 H 17.119 -22.776 19.598 1.00 . A A . 51 LEU HD11 1 1
18 53324 1 1 51 LEU HD12 H 15.357 -22.993 19.940 1.00 . A A . 51 LEU HD12 1 1
18 53325 1 1 51 LEU HD13 H 16.045 -21.333 19.772 1.00 . A A . 51 LEU HD13 1 1
18 53326 1 1 51 LEU HD21 H 17.955 -22.678 17.517 1.00 . A A . 51 LEU HD21 1 1
18 53327 1 1 51 LEU HD22 H 17.318 -21.055 17.051 1.00 . A A . 51 LEU HD22 1 1
18 53328 1 1 51 LEU HD23 H 16.966 -22.492 16.019 1.00 . A A . 51 LEU HD23 1 1
18 53329 1 1 51 LEU HG H 15.100 -21.585 17.657 1.00 . A A . 51 LEU HG 1 1
18 53330 1 1 51 LEU N N 14.099 -22.789 15.343 1.00 . A A . 51 LEU N 1 1
18 53331 1 1 51 LEU O O 15.026 -26.207 15.751 1.00 . A A . 51 LEU O 1 1
18 53332 1 1 52 VAL C C 12.834 -26.953 13.602 1.00 . A A . 52 VAL C 1 1
18 53333 1 1 52 VAL CA C 12.437 -26.545 15.006 1.00 . A A . 52 VAL CA 1 1
18 53334 1 1 52 VAL CB C 10.924 -26.546 15.170 1.00 . A A . 52 VAL CB 1 1
18 53335 1 1 52 VAL CG1 C 10.268 -27.376 14.047 1.00 . A A . 52 VAL CG1 1 1
18 53336 1 1 52 VAL CG2 C 10.607 -27.124 16.560 1.00 . A A . 52 VAL CG2 1 1
18 53337 1 1 52 VAL H H 12.460 -24.459 15.170 1.00 . A A . 52 VAL H 1 1
18 53338 1 1 52 VAL HA H 12.877 -27.240 15.697 1.00 . A A . 52 VAL HA 1 1
18 53339 1 1 52 VAL HB H 10.535 -25.507 15.136 1.00 . A A . 52 VAL HB 1 1
18 53340 1 1 52 VAL HG11 H 9.588 -26.737 13.444 1.00 . A A . 52 VAL HG11 1 1
18 53341 1 1 52 VAL HG12 H 9.676 -28.212 14.481 1.00 . A A . 52 VAL HG12 1 1
18 53342 1 1 52 VAL HG13 H 11.044 -27.801 13.376 1.00 . A A . 52 VAL HG13 1 1
18 53343 1 1 52 VAL HG21 H 10.793 -28.220 16.575 1.00 . A A . 52 VAL HG21 1 1
18 53344 1 1 52 VAL HG22 H 9.541 -26.943 16.817 1.00 . A A . 52 VAL HG22 1 1
18 53345 1 1 52 VAL HG23 H 11.244 -26.644 17.334 1.00 . A A . 52 VAL HG23 1 1
18 53346 1 1 52 VAL N N 13.036 -25.262 15.277 1.00 . A A . 52 VAL N 1 1
18 53347 1 1 52 VAL O O 13.038 -28.138 13.321 1.00 . A A . 52 VAL O 1 1
18 53348 1 1 53 VAL C C 14.815 -26.659 11.305 1.00 . A A . 53 VAL C 1 1
18 53349 1 1 53 VAL CA C 13.351 -26.254 11.324 1.00 . A A . 53 VAL CA 1 1
18 53350 1 1 53 VAL CB C 13.161 -25.078 10.392 1.00 . A A . 53 VAL CB 1 1
18 53351 1 1 53 VAL CG1 C 13.836 -25.385 9.043 1.00 . A A . 53 VAL CG1 1 1
18 53352 1 1 53 VAL CG2 C 11.653 -24.833 10.232 1.00 . A A . 53 VAL CG2 1 1
18 53353 1 1 53 VAL H H 12.746 -25.014 12.896 1.00 . A A . 53 VAL H 1 1
18 53354 1 1 53 VAL HA H 12.749 -27.094 10.992 1.00 . A A . 53 VAL HA 1 1
18 53355 1 1 53 VAL HB H 13.625 -24.169 10.828 1.00 . A A . 53 VAL HB 1 1
18 53356 1 1 53 VAL HG11 H 14.595 -26.188 9.165 1.00 . A A . 53 VAL HG11 1 1
18 53357 1 1 53 VAL HG12 H 14.342 -24.475 8.654 1.00 . A A . 53 VAL HG12 1 1
18 53358 1 1 53 VAL HG13 H 13.081 -25.718 8.300 1.00 . A A . 53 VAL HG13 1 1
18 53359 1 1 53 VAL HG21 H 11.454 -24.228 9.322 1.00 . A A . 53 VAL HG21 1 1
18 53360 1 1 53 VAL HG22 H 11.253 -24.289 11.114 1.00 . A A . 53 VAL HG22 1 1
18 53361 1 1 53 VAL HG23 H 11.114 -25.801 10.139 1.00 . A A . 53 VAL HG23 1 1
18 53362 1 1 53 VAL N N 12.951 -25.966 12.683 1.00 . A A . 53 VAL N 1 1
18 53363 1 1 53 VAL O O 15.201 -27.571 10.569 1.00 . A A . 53 VAL O 1 1
18 53364 1 1 54 LYS C C 17.249 -27.724 12.668 1.00 . A A . 54 LYS C 1 1
18 53365 1 1 54 LYS CA C 17.095 -26.329 12.105 1.00 . A A . 54 LYS CA 1 1
18 53366 1 1 54 LYS CB C 17.981 -25.378 12.944 1.00 . A A . 54 LYS CB 1 1
18 53367 1 1 54 LYS CD C 19.629 -24.573 11.173 1.00 . A A . 54 LYS CD 1 1
18 53368 1 1 54 LYS CE C 21.094 -24.501 10.733 1.00 . A A . 54 LYS CE 1 1
18 53369 1 1 54 LYS CG C 19.441 -25.375 12.471 1.00 . A A . 54 LYS CG 1 1
18 53370 1 1 54 LYS H H 15.410 -25.229 12.712 1.00 . A A . 54 LYS H 1 1
18 53371 1 1 54 LYS HA H 17.425 -26.332 11.075 1.00 . A A . 54 LYS HA 1 1
18 53372 1 1 54 LYS HB2 H 17.573 -24.346 12.879 1.00 . A A . 54 LYS HB2 1 1
18 53373 1 1 54 LYS HB3 H 17.953 -25.696 14.011 1.00 . A A . 54 LYS HB3 1 1
18 53374 1 1 54 LYS HD2 H 19.025 -25.037 10.368 1.00 . A A . 54 LYS HD2 1 1
18 53375 1 1 54 LYS HD3 H 19.247 -23.540 11.331 1.00 . A A . 54 LYS HD3 1 1
18 53376 1 1 54 LYS HE2 H 21.669 -23.832 11.407 1.00 . A A . 54 LYS HE2 1 1
18 53377 1 1 54 LYS HE3 H 21.550 -25.510 10.747 1.00 . A A . 54 LYS HE3 1 1
18 53378 1 1 54 LYS HG2 H 20.089 -24.947 13.268 1.00 . A A . 54 LYS HG2 1 1
18 53379 1 1 54 LYS HG3 H 19.765 -26.422 12.297 1.00 . A A . 54 LYS HG3 1 1
18 53380 1 1 54 LYS HZ1 H 21.588 -22.988 9.392 1.00 . A A . 54 LYS HZ1 1 1
18 53381 1 1 54 LYS HZ2 H 20.269 -23.941 8.906 1.00 . A A . 54 LYS HZ2 1 1
18 53382 1 1 54 LYS HZ3 H 21.849 -24.556 8.794 1.00 . A A . 54 LYS HZ3 1 1
18 53383 1 1 54 LYS N N 15.686 -25.979 12.105 1.00 . A A . 54 LYS N 1 1
18 53384 1 1 54 LYS NZ N 21.208 -23.956 9.353 1.00 . A A . 54 LYS NZ 1 1
18 53385 1 1 54 LYS O O 18.208 -28.416 12.356 1.00 . A A . 54 LYS O 1 1
18 53386 1 1 55 LEU C C 16.121 -30.516 13.060 1.00 . A A . 55 LEU C 1 1
18 53387 1 1 55 LEU CA C 16.381 -29.475 14.132 1.00 . A A . 55 LEU CA 1 1
18 53388 1 1 55 LEU CB C 15.354 -29.693 15.262 1.00 . A A . 55 LEU CB 1 1
18 53389 1 1 55 LEU CD1 C 15.192 -30.393 17.699 1.00 . A A . 55 LEU CD1 1 1
18 53390 1 1 55 LEU CD2 C 15.627 -32.145 15.918 1.00 . A A . 55 LEU CD2 1 1
18 53391 1 1 55 LEU CG C 15.847 -30.681 16.338 1.00 . A A . 55 LEU CG 1 1
18 53392 1 1 55 LEU H H 15.558 -27.549 13.828 1.00 . A A . 55 LEU H 1 1
18 53393 1 1 55 LEU HA H 17.383 -29.617 14.508 1.00 . A A . 55 LEU HA 1 1
18 53394 1 1 55 LEU HB2 H 15.131 -28.715 15.740 1.00 . A A . 55 LEU HB2 1 1
18 53395 1 1 55 LEU HB3 H 14.412 -30.086 14.825 1.00 . A A . 55 LEU HB3 1 1
18 53396 1 1 55 LEU HD11 H 15.950 -30.438 18.510 1.00 . A A . 55 LEU HD11 1 1
18 53397 1 1 55 LEU HD12 H 14.399 -31.141 17.912 1.00 . A A . 55 LEU HD12 1 1
18 53398 1 1 55 LEU HD13 H 14.734 -29.380 17.700 1.00 . A A . 55 LEU HD13 1 1
18 53399 1 1 55 LEU HD21 H 15.558 -32.796 16.814 1.00 . A A . 55 LEU HD21 1 1
18 53400 1 1 55 LEU HD22 H 16.472 -32.495 15.288 1.00 . A A . 55 LEU HD22 1 1
18 53401 1 1 55 LEU HD23 H 14.686 -32.242 15.334 1.00 . A A . 55 LEU HD23 1 1
18 53402 1 1 55 LEU HG H 16.942 -30.527 16.456 1.00 . A A . 55 LEU HG 1 1
18 53403 1 1 55 LEU N N 16.310 -28.147 13.546 1.00 . A A . 55 LEU N 1 1
18 53404 1 1 55 LEU O O 16.730 -31.586 13.075 1.00 . A A . 55 LEU O 1 1
18 53405 1 1 56 SER C C 16.044 -31.321 10.087 1.00 . A A . 56 SER C 1 1
18 53406 1 1 56 SER CA C 14.898 -31.221 11.075 1.00 . A A . 56 SER CA 1 1
18 53407 1 1 56 SER CB C 13.597 -30.927 10.278 1.00 . A A . 56 SER CB 1 1
18 53408 1 1 56 SER H H 14.676 -29.388 12.082 1.00 . A A . 56 SER H 1 1
18 53409 1 1 56 SER HA H 14.802 -32.173 11.576 1.00 . A A . 56 SER HA 1 1
18 53410 1 1 56 SER HB2 H 13.316 -31.817 9.678 1.00 . A A . 56 SER HB2 1 1
18 53411 1 1 56 SER HB3 H 12.768 -30.698 10.981 1.00 . A A . 56 SER HB3 1 1
18 53412 1 1 56 SER HG H 13.365 -30.096 8.554 1.00 . A A . 56 SER HG 1 1
18 53413 1 1 56 SER N N 15.193 -30.242 12.106 1.00 . A A . 56 SER N 1 1
18 53414 1 1 56 SER O O 16.134 -32.299 9.341 1.00 . A A . 56 SER O 1 1
18 53415 1 1 56 SER OG O 13.758 -29.824 9.388 1.00 . A A . 56 SER OG 1 1
18 53416 1 1 57 GLU C C 19.318 -30.826 9.747 1.00 . A A . 57 GLU C 1 1
18 53417 1 1 57 GLU CA C 18.033 -30.375 9.080 1.00 . A A . 57 GLU CA 1 1
18 53418 1 1 57 GLU CB C 18.318 -29.017 8.409 1.00 . A A . 57 GLU CB 1 1
18 53419 1 1 57 GLU CD C 17.149 -29.637 6.300 1.00 . A A . 57 GLU CD 1 1
18 53420 1 1 57 GLU CG C 17.228 -28.598 7.414 1.00 . A A . 57 GLU CG 1 1
18 53421 1 1 57 GLU H H 16.865 -29.479 10.588 1.00 . A A . 57 GLU H 1 1
18 53422 1 1 57 GLU HA H 17.759 -31.101 8.330 1.00 . A A . 57 GLU HA 1 1
18 53423 1 1 57 GLU HB2 H 18.406 -28.238 9.197 1.00 . A A . 57 GLU HB2 1 1
18 53424 1 1 57 GLU HB3 H 19.289 -29.072 7.876 1.00 . A A . 57 GLU HB3 1 1
18 53425 1 1 57 GLU HG2 H 16.246 -28.531 7.932 1.00 . A A . 57 GLU HG2 1 1
18 53426 1 1 57 GLU HG3 H 17.475 -27.610 6.976 1.00 . A A . 57 GLU HG3 1 1
18 53427 1 1 57 GLU N N 16.939 -30.308 10.029 1.00 . A A . 57 GLU N 1 1
18 53428 1 1 57 GLU O O 20.115 -31.543 9.135 1.00 . A A . 57 GLU O 1 1
18 53429 1 1 57 GLU OE1 O 18.221 -29.978 5.726 1.00 . A A . 57 GLU OE1 1 1
18 53430 1 1 57 GLU OE2 O 16.014 -30.091 5.989 1.00 . A A . 57 GLU OE2 1 1
18 53431 1 1 58 VAL C C 20.826 -32.216 12.080 1.00 . A A . 58 VAL C 1 1
18 53432 1 1 58 VAL CA C 20.805 -30.752 11.677 1.00 . A A . 58 VAL CA 1 1
18 53433 1 1 58 VAL CB C 21.084 -29.904 12.908 1.00 . A A . 58 VAL CB 1 1
18 53434 1 1 58 VAL CG1 C 20.181 -30.357 14.069 1.00 . A A . 58 VAL CG1 1 1
18 53435 1 1 58 VAL CG2 C 22.583 -30.021 13.242 1.00 . A A . 58 VAL CG2 1 1
18 53436 1 1 58 VAL H H 18.926 -29.828 11.508 1.00 . A A . 58 VAL H 1 1
18 53437 1 1 58 VAL HA H 21.595 -30.592 10.958 1.00 . A A . 58 VAL HA 1 1
18 53438 1 1 58 VAL HB H 20.860 -28.836 12.690 1.00 . A A . 58 VAL HB 1 1
18 53439 1 1 58 VAL HG11 H 19.159 -29.942 13.946 1.00 . A A . 58 VAL HG11 1 1
18 53440 1 1 58 VAL HG12 H 20.594 -30.003 15.038 1.00 . A A . 58 VAL HG12 1 1
18 53441 1 1 58 VAL HG13 H 20.114 -31.466 14.096 1.00 . A A . 58 VAL HG13 1 1
18 53442 1 1 58 VAL HG21 H 22.719 -30.288 14.312 1.00 . A A . 58 VAL HG21 1 1
18 53443 1 1 58 VAL HG22 H 23.097 -29.055 13.049 1.00 . A A . 58 VAL HG22 1 1
18 53444 1 1 58 VAL HG23 H 23.058 -30.807 12.618 1.00 . A A . 58 VAL HG23 1 1
18 53445 1 1 58 VAL N N 19.563 -30.407 11.007 1.00 . A A . 58 VAL N 1 1
18 53446 1 1 58 VAL O O 21.875 -32.863 12.004 1.00 . A A . 58 VAL O 1 1
18 53447 1 1 59 SER C C 18.869 -35.008 11.982 1.00 . A A . 59 SER C 1 1
18 53448 1 1 59 SER CA C 19.686 -34.171 12.929 1.00 . A A . 59 SER CA 1 1
18 53449 1 1 59 SER CB C 19.131 -34.371 14.354 1.00 . A A . 59 SER CB 1 1
18 53450 1 1 59 SER H H 18.808 -32.299 12.519 1.00 . A A . 59 SER H 1 1
18 53451 1 1 59 SER HA H 20.711 -34.506 12.888 1.00 . A A . 59 SER HA 1 1
18 53452 1 1 59 SER HB2 H 18.111 -33.939 14.432 1.00 . A A . 59 SER HB2 1 1
18 53453 1 1 59 SER HB3 H 19.083 -35.452 14.597 1.00 . A A . 59 SER HB3 1 1
18 53454 1 1 59 SER HG H 20.860 -34.050 15.127 1.00 . A A . 59 SER HG 1 1
18 53455 1 1 59 SER N N 19.675 -32.789 12.501 1.00 . A A . 59 SER N 1 1
18 53456 1 1 59 SER O O 18.861 -36.237 12.092 1.00 . A A . 59 SER O 1 1
18 53457 1 1 59 SER OG O 19.972 -33.734 15.306 1.00 . A A . 59 SER OG 1 1
18 53458 1 1 60 SER C C 16.236 -35.784 10.779 1.00 . A A . 60 SER C 1 1
18 53459 1 1 60 SER CA C 17.361 -35.085 10.052 1.00 . A A . 60 SER CA 1 1
18 53460 1 1 60 SER CB C 18.152 -36.143 9.252 1.00 . A A . 60 SER CB 1 1
18 53461 1 1 60 SER H H 18.185 -33.369 10.923 1.00 . A A . 60 SER H 1 1
18 53462 1 1 60 SER HA H 16.942 -34.350 9.381 1.00 . A A . 60 SER HA 1 1
18 53463 1 1 60 SER HB2 H 19.223 -35.852 9.194 1.00 . A A . 60 SER HB2 1 1
18 53464 1 1 60 SER HB3 H 18.076 -37.133 9.750 1.00 . A A . 60 SER HB3 1 1
18 53465 1 1 60 SER HG H 18.369 -36.050 7.342 1.00 . A A . 60 SER HG 1 1
18 53466 1 1 60 SER N N 18.170 -34.362 11.017 1.00 . A A . 60 SER N 1 1
18 53467 1 1 60 SER O O 15.999 -36.981 10.591 1.00 . A A . 60 SER O 1 1
18 53468 1 1 60 SER OG O 17.637 -36.256 7.929 1.00 . A A . 60 SER OG 1 1
18 53469 1 1 61 VAL C C 13.142 -34.980 11.858 1.00 . A A . 61 VAL C 1 1
18 53470 1 1 61 VAL CA C 14.408 -35.620 12.360 1.00 . A A . 61 VAL CA 1 1
18 53471 1 1 61 VAL CB C 14.502 -35.408 13.853 1.00 . A A . 61 VAL CB 1 1
18 53472 1 1 61 VAL CG1 C 13.314 -36.114 14.534 1.00 . A A . 61 VAL CG1 1 1
18 53473 1 1 61 VAL CG2 C 15.857 -35.956 14.336 1.00 . A A . 61 VAL CG2 1 1
18 53474 1 1 61 VAL H H 15.709 -34.064 11.785 1.00 . A A . 61 VAL H 1 1
18 53475 1 1 61 VAL HA H 14.387 -36.674 12.126 1.00 . A A . 61 VAL HA 1 1
18 53476 1 1 61 VAL HB H 14.452 -34.323 14.085 1.00 . A A . 61 VAL HB 1 1
18 53477 1 1 61 VAL HG11 H 12.354 -35.705 14.154 1.00 . A A . 61 VAL HG11 1 1
18 53478 1 1 61 VAL HG12 H 13.354 -35.963 15.634 1.00 . A A . 61 VAL HG12 1 1
18 53479 1 1 61 VAL HG13 H 13.343 -37.205 14.324 1.00 . A A . 61 VAL HG13 1 1
18 53480 1 1 61 VAL HG21 H 16.387 -35.193 14.946 1.00 . A A . 61 VAL HG21 1 1
18 53481 1 1 61 VAL HG22 H 16.497 -36.223 13.468 1.00 . A A . 61 VAL HG22 1 1
18 53482 1 1 61 VAL HG23 H 15.706 -36.865 14.957 1.00 . A A . 61 VAL HG23 1 1
18 53483 1 1 61 VAL N N 15.505 -35.033 11.628 1.00 . A A . 61 VAL N 1 1
18 53484 1 1 61 VAL O O 13.068 -33.768 11.656 1.00 . A A . 61 VAL O 1 1
18 53485 1 1 62 PRO C C 10.180 -34.387 12.113 1.00 . A A . 62 PRO C 1 1
18 53486 1 1 62 PRO CA C 10.843 -35.329 11.152 1.00 . A A . 62 PRO CA 1 1
18 53487 1 1 62 PRO CB C 10.007 -36.600 10.970 1.00 . A A . 62 PRO CB 1 1
18 53488 1 1 62 PRO CD C 12.178 -37.248 11.827 1.00 . A A . 62 PRO CD 1 1
18 53489 1 1 62 PRO CG C 10.705 -37.651 11.831 1.00 . A A . 62 PRO CG 1 1
18 53490 1 1 62 PRO HA H 10.950 -34.834 10.198 1.00 . A A . 62 PRO HA 1 1
18 53491 1 1 62 PRO HB2 H 8.965 -36.436 11.319 1.00 . A A . 62 PRO HB2 1 1
18 53492 1 1 62 PRO HB3 H 9.997 -36.912 9.906 1.00 . A A . 62 PRO HB3 1 1
18 53493 1 1 62 PRO HD2 H 12.652 -37.511 12.794 1.00 . A A . 62 PRO HD2 1 1
18 53494 1 1 62 PRO HD3 H 12.719 -37.751 10.997 1.00 . A A . 62 PRO HD3 1 1
18 53495 1 1 62 PRO HG2 H 10.295 -37.641 12.863 1.00 . A A . 62 PRO HG2 1 1
18 53496 1 1 62 PRO HG3 H 10.575 -38.662 11.392 1.00 . A A . 62 PRO HG3 1 1
18 53497 1 1 62 PRO N N 12.134 -35.799 11.637 1.00 . A A . 62 PRO N 1 1
18 53498 1 1 62 PRO O O 10.366 -34.481 13.323 1.00 . A A . 62 PRO O 1 1
18 53499 1 1 63 VAL C C 7.556 -33.025 13.134 1.00 . A A . 63 VAL C 1 1
18 53500 1 1 63 VAL CA C 8.742 -32.443 12.392 1.00 . A A . 63 VAL CA 1 1
18 53501 1 1 63 VAL CB C 8.271 -31.246 11.590 1.00 . A A . 63 VAL CB 1 1
18 53502 1 1 63 VAL CG1 C 9.429 -30.783 10.686 1.00 . A A . 63 VAL CG1 1 1
18 53503 1 1 63 VAL CG2 C 7.018 -31.634 10.780 1.00 . A A . 63 VAL CG2 1 1
18 53504 1 1 63 VAL H H 9.246 -33.361 10.584 1.00 . A A . 63 VAL H 1 1
18 53505 1 1 63 VAL HA H 9.468 -32.121 13.124 1.00 . A A . 63 VAL HA 1 1
18 53506 1 1 63 VAL HB H 8.013 -30.410 12.274 1.00 . A A . 63 VAL HB 1 1
18 53507 1 1 63 VAL HG11 H 9.766 -31.617 10.034 1.00 . A A . 63 VAL HG11 1 1
18 53508 1 1 63 VAL HG12 H 10.289 -30.445 11.304 1.00 . A A . 63 VAL HG12 1 1
18 53509 1 1 63 VAL HG13 H 9.101 -29.939 10.041 1.00 . A A . 63 VAL HG13 1 1
18 53510 1 1 63 VAL HG21 H 6.703 -30.790 10.129 1.00 . A A . 63 VAL HG21 1 1
18 53511 1 1 63 VAL HG22 H 6.179 -31.887 11.463 1.00 . A A . 63 VAL HG22 1 1
18 53512 1 1 63 VAL HG23 H 7.230 -32.517 10.139 1.00 . A A . 63 VAL HG23 1 1
18 53513 1 1 63 VAL N N 9.387 -33.439 11.568 1.00 . A A . 63 VAL N 1 1
18 53514 1 1 63 VAL O O 7.062 -32.402 14.078 1.00 . A A . 63 VAL O 1 1
18 53515 1 1 64 THR C C 6.369 -35.676 14.578 1.00 . A A . 64 THR C 1 1
18 53516 1 1 64 THR CA C 5.908 -34.753 13.472 1.00 . A A . 64 THR CA 1 1
18 53517 1 1 64 THR CB C 4.914 -35.497 12.600 1.00 . A A . 64 THR CB 1 1
18 53518 1 1 64 THR CG2 C 4.428 -34.552 11.488 1.00 . A A . 64 THR CG2 1 1
18 53519 1 1 64 THR H H 7.435 -34.775 12.011 1.00 . A A . 64 THR H 1 1
18 53520 1 1 64 THR HA H 5.422 -33.904 13.927 1.00 . A A . 64 THR HA 1 1
18 53521 1 1 64 THR HB H 4.030 -35.798 13.208 1.00 . A A . 64 THR HB 1 1
18 53522 1 1 64 THR HG1 H 6.157 -36.347 11.397 1.00 . A A . 64 THR HG1 1 1
18 53523 1 1 64 THR HG21 H 3.323 -34.614 11.381 1.00 . A A . 64 THR HG21 1 1
18 53524 1 1 64 THR HG22 H 4.893 -34.827 10.517 1.00 . A A . 64 THR HG22 1 1
18 53525 1 1 64 THR HG23 H 4.702 -33.502 11.727 1.00 . A A . 64 THR HG23 1 1
18 53526 1 1 64 THR N N 7.058 -34.231 12.759 1.00 . A A . 64 THR N 1 1
18 53527 1 1 64 THR O O 5.748 -35.731 15.644 1.00 . A A . 64 THR O 1 1
18 53528 1 1 64 THR OG1 O 5.498 -36.663 12.019 1.00 . A A . 64 THR OG1 1 1
18 53529 1 1 65 GLU C C 8.687 -36.519 16.443 1.00 . A A . 65 GLU C 1 1
18 53530 1 1 65 GLU CA C 7.942 -37.323 15.405 1.00 . A A . 65 GLU CA 1 1
18 53531 1 1 65 GLU CB C 8.877 -38.437 14.887 1.00 . A A . 65 GLU CB 1 1
18 53532 1 1 65 GLU CD C 9.139 -40.514 13.533 1.00 . A A . 65 GLU CD 1 1
18 53533 1 1 65 GLU CG C 8.152 -39.437 13.975 1.00 . A A . 65 GLU CG 1 1
18 53534 1 1 65 GLU H H 7.967 -36.446 13.502 1.00 . A A . 65 GLU H 1 1
18 53535 1 1 65 GLU HA H 7.070 -37.762 15.867 1.00 . A A . 65 GLU HA 1 1
18 53536 1 1 65 GLU HB2 H 9.716 -37.973 14.323 1.00 . A A . 65 GLU HB2 1 1
18 53537 1 1 65 GLU HB3 H 9.306 -38.984 15.752 1.00 . A A . 65 GLU HB3 1 1
18 53538 1 1 65 GLU HG2 H 7.307 -39.909 14.525 1.00 . A A . 65 GLU HG2 1 1
18 53539 1 1 65 GLU HG3 H 7.755 -38.917 13.079 1.00 . A A . 65 GLU HG3 1 1
18 53540 1 1 65 GLU N N 7.471 -36.433 14.366 1.00 . A A . 65 GLU N 1 1
18 53541 1 1 65 GLU O O 8.854 -36.964 17.584 1.00 . A A . 65 GLU O 1 1
18 53542 1 1 65 GLU OE1 O 10.339 -40.430 13.917 1.00 . A A . 65 GLU OE1 1 1
18 53543 1 1 65 GLU OE2 O 8.704 -41.447 12.801 1.00 . A A . 65 GLU OE2 1 1
18 53544 1 1 66 LEU C C 8.898 -33.794 17.907 1.00 . A A . 66 LEU C 1 1
18 53545 1 1 66 LEU CA C 9.884 -34.483 17.001 1.00 . A A . 66 LEU CA 1 1
18 53546 1 1 66 LEU CB C 10.766 -33.412 16.305 1.00 . A A . 66 LEU CB 1 1
18 53547 1 1 66 LEU CD1 C 11.694 -31.301 17.392 1.00 . A A . 66 LEU CD1 1 1
18 53548 1 1 66 LEU CD2 C 9.935 -31.123 15.575 1.00 . A A . 66 LEU CD2 1 1
18 53549 1 1 66 LEU CG C 10.466 -31.964 16.748 1.00 . A A . 66 LEU CG 1 1
18 53550 1 1 66 LEU H H 9.022 -34.938 15.150 1.00 . A A . 66 LEU H 1 1
18 53551 1 1 66 LEU HA H 10.501 -35.140 17.594 1.00 . A A . 66 LEU HA 1 1
18 53552 1 1 66 LEU HB2 H 11.834 -33.639 16.516 1.00 . A A . 66 LEU HB2 1 1
18 53553 1 1 66 LEU HB3 H 10.614 -33.485 15.207 1.00 . A A . 66 LEU HB3 1 1
18 53554 1 1 66 LEU HD11 H 12.627 -31.777 17.021 1.00 . A A . 66 LEU HD11 1 1
18 53555 1 1 66 LEU HD12 H 11.656 -31.406 18.497 1.00 . A A . 66 LEU HD12 1 1
18 53556 1 1 66 LEU HD13 H 11.724 -30.218 17.138 1.00 . A A . 66 LEU HD13 1 1
18 53557 1 1 66 LEU HD21 H 10.025 -30.039 15.805 1.00 . A A . 66 LEU HD21 1 1
18 53558 1 1 66 LEU HD22 H 8.866 -31.356 15.384 1.00 . A A . 66 LEU HD22 1 1
18 53559 1 1 66 LEU HD23 H 10.516 -31.339 14.653 1.00 . A A . 66 LEU HD23 1 1
18 53560 1 1 66 LEU HG H 9.666 -32.009 17.518 1.00 . A A . 66 LEU HG 1 1
18 53561 1 1 66 LEU N N 9.155 -35.308 16.069 1.00 . A A . 66 LEU N 1 1
18 53562 1 1 66 LEU O O 9.165 -33.612 19.095 1.00 . A A . 66 LEU O 1 1
18 53563 1 1 67 VAL C C 6.155 -33.671 19.182 1.00 . A A . 67 VAL C 1 1
18 53564 1 1 67 VAL CA C 6.748 -32.696 18.169 1.00 . A A . 67 VAL CA 1 1
18 53565 1 1 67 VAL CB C 5.646 -32.067 17.338 1.00 . A A . 67 VAL CB 1 1
18 53566 1 1 67 VAL CG1 C 4.576 -33.122 17.005 1.00 . A A . 67 VAL CG1 1 1
18 53567 1 1 67 VAL CG2 C 5.071 -30.859 18.103 1.00 . A A . 67 VAL CG2 1 1
18 53568 1 1 67 VAL H H 7.549 -33.438 16.382 1.00 . A A . 67 VAL H 1 1
18 53569 1 1 67 VAL HA H 7.275 -31.924 18.712 1.00 . A A . 67 VAL HA 1 1
18 53570 1 1 67 VAL HB H 6.080 -31.698 16.380 1.00 . A A . 67 VAL HB 1 1
18 53571 1 1 67 VAL HG11 H 4.339 -33.731 17.904 1.00 . A A . 67 VAL HG11 1 1
18 53572 1 1 67 VAL HG12 H 4.941 -33.799 16.203 1.00 . A A . 67 VAL HG12 1 1
18 53573 1 1 67 VAL HG13 H 3.643 -32.629 16.655 1.00 . A A . 67 VAL HG13 1 1
18 53574 1 1 67 VAL HG21 H 4.648 -31.182 19.078 1.00 . A A . 67 VAL HG21 1 1
18 53575 1 1 67 VAL HG22 H 4.263 -30.375 17.509 1.00 . A A . 67 VAL HG22 1 1
18 53576 1 1 67 VAL HG23 H 5.868 -30.107 18.293 1.00 . A A . 67 VAL HG23 1 1
18 53577 1 1 67 VAL N N 7.734 -33.372 17.358 1.00 . A A . 67 VAL N 1 1
18 53578 1 1 67 VAL O O 5.690 -33.251 20.248 1.00 . A A . 67 VAL O 1 1
18 53579 1 1 68 ARG C C 6.515 -36.139 21.020 1.00 . A A . 68 ARG C 1 1
18 53580 1 1 68 ARG CA C 5.605 -35.973 19.817 1.00 . A A . 68 ARG CA 1 1
18 53581 1 1 68 ARG CB C 5.415 -37.377 19.201 1.00 . A A . 68 ARG CB 1 1
18 53582 1 1 68 ARG CD C 3.748 -39.178 18.473 1.00 . A A . 68 ARG CD 1 1
18 53583 1 1 68 ARG CG C 3.944 -37.724 18.933 1.00 . A A . 68 ARG CG 1 1
18 53584 1 1 68 ARG CZ C 3.473 -41.404 19.555 1.00 . A A . 68 ARG CZ 1 1
18 53585 1 1 68 ARG H H 6.520 -35.362 18.021 1.00 . A A . 68 ARG H 1 1
18 53586 1 1 68 ARG HA H 4.654 -35.588 20.151 1.00 . A A . 68 ARG HA 1 1
18 53587 1 1 68 ARG HB2 H 5.979 -37.430 18.244 1.00 . A A . 68 ARG HB2 1 1
18 53588 1 1 68 ARG HB3 H 5.842 -38.136 19.891 1.00 . A A . 68 ARG HB3 1 1
18 53589 1 1 68 ARG HD2 H 2.789 -39.295 17.924 1.00 . A A . 68 ARG HD2 1 1
18 53590 1 1 68 ARG HD3 H 4.593 -39.510 17.832 1.00 . A A . 68 ARG HD3 1 1
18 53591 1 1 68 ARG HE H 3.859 -39.663 20.586 1.00 . A A . 68 ARG HE 1 1
18 53592 1 1 68 ARG HG2 H 3.359 -37.558 19.863 1.00 . A A . 68 ARG HG2 1 1
18 53593 1 1 68 ARG HG3 H 3.548 -37.040 18.152 1.00 . A A . 68 ARG HG3 1 1
18 53594 1 1 68 ARG HH11 H 3.275 -41.387 17.507 1.00 . A A . 68 ARG HH11 1 1
18 53595 1 1 68 ARG HH12 H 3.091 -42.943 18.245 1.00 . A A . 68 ARG HH12 1 1
18 53596 1 1 68 ARG HH21 H 3.602 -41.791 21.571 1.00 . A A . 68 ARG HH21 1 1
18 53597 1 1 68 ARG HH22 H 3.278 -43.175 20.582 1.00 . A A . 68 ARG HH22 1 1
18 53598 1 1 68 ARG N N 6.163 -35.002 18.884 1.00 . A A . 68 ARG N 1 1
18 53599 1 1 68 ARG NE N 3.709 -40.058 19.680 1.00 . A A . 68 ARG NE 1 1
18 53600 1 1 68 ARG NH1 N 3.261 -41.961 18.325 1.00 . A A . 68 ARG NH1 1 1
18 53601 1 1 68 ARG NH2 N 3.449 -42.194 20.669 1.00 . A A . 68 ARG NH2 1 1
18 53602 1 1 68 ARG O O 6.068 -36.032 22.167 1.00 . A A . 68 ARG O 1 1
18 53603 1 1 69 LEU C C 8.904 -35.391 22.718 1.00 . A A . 69 LEU C 1 1
18 53604 1 1 69 LEU CA C 8.752 -36.645 21.883 1.00 . A A . 69 LEU CA 1 1
18 53605 1 1 69 LEU CB C 10.159 -37.083 21.423 1.00 . A A . 69 LEU CB 1 1
18 53606 1 1 69 LEU CD1 C 11.549 -38.842 20.215 1.00 . A A . 69 LEU CD1 1 1
18 53607 1 1 69 LEU CD2 C 9.775 -39.563 21.882 1.00 . A A . 69 LEU CD2 1 1
18 53608 1 1 69 LEU CG C 10.179 -38.509 20.834 1.00 . A A . 69 LEU CG 1 1
18 53609 1 1 69 LEU H H 8.178 -36.563 19.860 1.00 . A A . 69 LEU H 1 1
18 53610 1 1 69 LEU HA H 8.323 -37.414 22.505 1.00 . A A . 69 LEU HA 1 1
18 53611 1 1 69 LEU HB2 H 10.531 -36.365 20.658 1.00 . A A . 69 LEU HB2 1 1
18 53612 1 1 69 LEU HB3 H 10.850 -37.049 22.290 1.00 . A A . 69 LEU HB3 1 1
18 53613 1 1 69 LEU HD11 H 12.277 -38.029 20.427 1.00 . A A . 69 LEU HD11 1 1
18 53614 1 1 69 LEU HD12 H 11.458 -38.958 19.115 1.00 . A A . 69 LEU HD12 1 1
18 53615 1 1 69 LEU HD13 H 11.944 -39.790 20.640 1.00 . A A . 69 LEU HD13 1 1
18 53616 1 1 69 LEU HD21 H 10.022 -39.205 22.904 1.00 . A A . 69 LEU HD21 1 1
18 53617 1 1 69 LEU HD22 H 10.316 -40.516 21.699 1.00 . A A . 69 LEU HD22 1 1
18 53618 1 1 69 LEU HD23 H 8.683 -39.759 21.830 1.00 . A A . 69 LEU HD23 1 1
18 53619 1 1 69 LEU HG H 9.427 -38.543 20.015 1.00 . A A . 69 LEU HG 1 1
18 53620 1 1 69 LEU N N 7.819 -36.431 20.782 1.00 . A A . 69 LEU N 1 1
18 53621 1 1 69 LEU O O 9.105 -35.472 23.931 1.00 . A A . 69 LEU O 1 1
18 53622 1 1 70 PHE C C 7.918 -32.802 23.837 1.00 . A A . 70 PHE C 1 1
18 53623 1 1 70 PHE CA C 9.006 -32.952 22.790 1.00 . A A . 70 PHE CA 1 1
18 53624 1 1 70 PHE CB C 8.954 -31.727 21.849 1.00 . A A . 70 PHE CB 1 1
18 53625 1 1 70 PHE CD1 C 10.212 -29.936 23.048 1.00 . A A . 70 PHE CD1 1 1
18 53626 1 1 70 PHE CD2 C 7.882 -29.637 22.687 1.00 . A A . 70 PHE CD2 1 1
18 53627 1 1 70 PHE CE1 C 10.267 -28.718 23.685 1.00 . A A . 70 PHE CE1 1 1
18 53628 1 1 70 PHE CE2 C 7.939 -28.420 23.324 1.00 . A A . 70 PHE CE2 1 1
18 53629 1 1 70 PHE CG C 9.019 -30.406 22.545 1.00 . A A . 70 PHE CG 1 1
18 53630 1 1 70 PHE CZ C 9.131 -27.961 23.822 1.00 . A A . 70 PHE CZ 1 1
18 53631 1 1 70 PHE H H 8.661 -34.144 21.103 1.00 . A A . 70 PHE H 1 1
18 53632 1 1 70 PHE HA H 9.963 -32.989 23.289 1.00 . A A . 70 PHE HA 1 1
18 53633 1 1 70 PHE HB2 H 9.808 -31.763 21.141 1.00 . A A . 70 PHE HB2 1 1
18 53634 1 1 70 PHE HB3 H 8.011 -31.748 21.262 1.00 . A A . 70 PHE HB3 1 1
18 53635 1 1 70 PHE HD1 H 11.109 -30.528 22.944 1.00 . A A . 70 PHE HD1 1 1
18 53636 1 1 70 PHE HD2 H 6.941 -29.995 22.296 1.00 . A A . 70 PHE HD2 1 1
18 53637 1 1 70 PHE HE1 H 11.206 -28.356 24.077 1.00 . A A . 70 PHE HE1 1 1
18 53638 1 1 70 PHE HE2 H 7.044 -27.825 23.432 1.00 . A A . 70 PHE HE2 1 1
18 53639 1 1 70 PHE HZ H 9.176 -27.004 24.322 1.00 . A A . 70 PHE HZ 1 1
18 53640 1 1 70 PHE N N 8.848 -34.206 22.078 1.00 . A A . 70 PHE N 1 1
18 53641 1 1 70 PHE O O 8.198 -32.431 24.977 1.00 . A A . 70 PHE O 1 1
18 53642 1 1 71 GLY C C 5.674 -33.818 25.577 1.00 . A A . 71 GLY C 1 1
18 53643 1 1 71 GLY CA C 5.533 -32.909 24.375 1.00 . A A . 71 GLY CA 1 1
18 53644 1 1 71 GLY H H 6.408 -33.330 22.522 1.00 . A A . 71 GLY H 1 1
18 53645 1 1 71 GLY HA2 H 5.535 -31.887 24.716 1.00 . A A . 71 GLY HA2 1 1
18 53646 1 1 71 GLY HA3 H 4.638 -33.186 23.833 1.00 . A A . 71 GLY HA3 1 1
18 53647 1 1 71 GLY N N 6.642 -33.059 23.455 1.00 . A A . 71 GLY N 1 1
18 53648 1 1 71 GLY O O 5.315 -33.428 26.684 1.00 . A A . 71 GLY O 1 1
18 53649 1 1 72 LYS C C 7.234 -35.507 27.574 1.00 . A A . 72 LYS C 1 1
18 53650 1 1 72 LYS CA C 6.274 -36.004 26.493 1.00 . A A . 72 LYS CA 1 1
18 53651 1 1 72 LYS CB C 6.776 -37.389 26.022 1.00 . A A . 72 LYS CB 1 1
18 53652 1 1 72 LYS CD C 7.337 -39.800 26.640 1.00 . A A . 72 LYS CD 1 1
18 53653 1 1 72 LYS CE C 7.396 -40.861 27.743 1.00 . A A . 72 LYS CE 1 1
18 53654 1 1 72 LYS CG C 6.828 -38.438 27.142 1.00 . A A . 72 LYS CG 1 1
18 53655 1 1 72 LYS H H 6.490 -35.378 24.490 1.00 . A A . 72 LYS H 1 1
18 53656 1 1 72 LYS HA H 5.285 -36.103 26.920 1.00 . A A . 72 LYS HA 1 1
18 53657 1 1 72 LYS HB2 H 6.108 -37.758 25.215 1.00 . A A . 72 LYS HB2 1 1
18 53658 1 1 72 LYS HB3 H 7.795 -37.274 25.594 1.00 . A A . 72 LYS HB3 1 1
18 53659 1 1 72 LYS HD2 H 6.669 -40.160 25.830 1.00 . A A . 72 LYS HD2 1 1
18 53660 1 1 72 LYS HD3 H 8.354 -39.667 26.211 1.00 . A A . 72 LYS HD3 1 1
18 53661 1 1 72 LYS HE2 H 8.090 -40.546 28.552 1.00 . A A . 72 LYS HE2 1 1
18 53662 1 1 72 LYS HE3 H 6.385 -41.037 28.172 1.00 . A A . 72 LYS HE3 1 1
18 53663 1 1 72 LYS HG2 H 7.491 -38.074 27.952 1.00 . A A . 72 LYS HG2 1 1
18 53664 1 1 72 LYS HG3 H 5.809 -38.567 27.565 1.00 . A A . 72 LYS HG3 1 1
18 53665 1 1 72 LYS HZ1 H 8.931 -42.153 27.207 1.00 . A A . 72 LYS HZ1 1 1
18 53666 1 1 72 LYS HZ2 H 7.554 -42.262 26.220 1.00 . A A . 72 LYS HZ2 1 1
18 53667 1 1 72 LYS HZ3 H 7.536 -42.934 27.780 1.00 . A A . 72 LYS HZ3 1 1
18 53668 1 1 72 LYS N N 6.170 -35.061 25.385 1.00 . A A . 72 LYS N 1 1
18 53669 1 1 72 LYS NZ N 7.892 -42.149 27.196 1.00 . A A . 72 LYS NZ 1 1
18 53670 1 1 72 LYS O O 6.899 -35.528 28.760 1.00 . A A . 72 LYS O 1 1
18 53671 1 1 73 LYS C C 9.044 -33.400 28.942 1.00 . A A . 73 LYS C 1 1
18 53672 1 1 73 LYS CA C 9.458 -34.633 28.154 1.00 . A A . 73 LYS CA 1 1
18 53673 1 1 73 LYS CB C 10.842 -34.328 27.521 1.00 . A A . 73 LYS CB 1 1
18 53674 1 1 73 LYS CD C 13.326 -34.828 27.918 1.00 . A A . 73 LYS CD 1 1
18 53675 1 1 73 LYS CE C 14.390 -35.909 28.172 1.00 . A A . 73 LYS CE 1 1
18 53676 1 1 73 LYS CG C 11.896 -35.399 27.842 1.00 . A A . 73 LYS CG 1 1
18 53677 1 1 73 LYS H H 8.735 -35.115 26.220 1.00 . A A . 73 LYS H 1 1
18 53678 1 1 73 LYS HA H 9.569 -35.447 28.852 1.00 . A A . 73 LYS HA 1 1
18 53679 1 1 73 LYS HB2 H 10.724 -34.256 26.418 1.00 . A A . 73 LYS HB2 1 1
18 53680 1 1 73 LYS HB3 H 11.208 -33.343 27.890 1.00 . A A . 73 LYS HB3 1 1
18 53681 1 1 73 LYS HD2 H 13.563 -34.308 26.963 1.00 . A A . 73 LYS HD2 1 1
18 53682 1 1 73 LYS HD3 H 13.374 -34.074 28.732 1.00 . A A . 73 LYS HD3 1 1
18 53683 1 1 73 LYS HE2 H 14.332 -36.703 27.399 1.00 . A A . 73 LYS HE2 1 1
18 53684 1 1 73 LYS HE3 H 15.408 -35.461 28.159 1.00 . A A . 73 LYS HE3 1 1
18 53685 1 1 73 LYS HG2 H 11.646 -35.874 28.815 1.00 . A A . 73 LYS HG2 1 1
18 53686 1 1 73 LYS HG3 H 11.861 -36.187 27.059 1.00 . A A . 73 LYS HG3 1 1
18 53687 1 1 73 LYS HZ1 H 15.032 -37.118 29.735 1.00 . A A . 73 LYS HZ1 1 1
18 53688 1 1 73 LYS HZ2 H 13.356 -37.167 29.462 1.00 . A A . 73 LYS HZ2 1 1
18 53689 1 1 73 LYS HZ3 H 14.054 -35.817 30.220 1.00 . A A . 73 LYS HZ3 1 1
18 53690 1 1 73 LYS N N 8.456 -35.068 27.177 1.00 . A A . 73 LYS N 1 1
18 53691 1 1 73 LYS NZ N 14.194 -36.551 29.496 1.00 . A A . 73 LYS NZ 1 1
18 53692 1 1 73 LYS O O 9.151 -33.391 30.169 1.00 . A A . 73 LYS O 1 1
18 53693 1 1 74 LEU C C 7.044 -31.284 29.931 1.00 . A A . 74 LEU C 1 1
18 53694 1 1 74 LEU CA C 8.237 -31.107 29.000 1.00 . A A . 74 LEU CA 1 1
18 53695 1 1 74 LEU CB C 7.997 -29.895 28.055 1.00 . A A . 74 LEU CB 1 1
18 53696 1 1 74 LEU CD1 C 6.414 -28.263 29.222 1.00 . A A . 74 LEU CD1 1 1
18 53697 1 1 74 LEU CD2 C 8.845 -28.433 29.964 1.00 . A A . 74 LEU CD2 1 1
18 53698 1 1 74 LEU CG C 7.865 -28.541 28.783 1.00 . A A . 74 LEU CG 1 1
18 53699 1 1 74 LEU H H 8.343 -32.350 27.301 1.00 . A A . 74 LEU H 1 1
18 53700 1 1 74 LEU HA H 9.098 -30.901 29.616 1.00 . A A . 74 LEU HA 1 1
18 53701 1 1 74 LEU HB2 H 8.860 -29.828 27.350 1.00 . A A . 74 LEU HB2 1 1
18 53702 1 1 74 LEU HB3 H 7.082 -30.066 27.457 1.00 . A A . 74 LEU HB3 1 1
18 53703 1 1 74 LEU HD11 H 5.820 -27.874 28.368 1.00 . A A . 74 LEU HD11 1 1
18 53704 1 1 74 LEU HD12 H 6.396 -27.510 30.039 1.00 . A A . 74 LEU HD12 1 1
18 53705 1 1 74 LEU HD13 H 5.937 -29.196 29.591 1.00 . A A . 74 LEU HD13 1 1
18 53706 1 1 74 LEU HD21 H 8.343 -28.727 30.911 1.00 . A A . 74 LEU HD21 1 1
18 53707 1 1 74 LEU HD22 H 9.212 -27.389 30.067 1.00 . A A . 74 LEU HD22 1 1
18 53708 1 1 74 LEU HD23 H 9.718 -29.100 29.803 1.00 . A A . 74 LEU HD23 1 1
18 53709 1 1 74 LEU HG H 8.138 -27.750 28.050 1.00 . A A . 74 LEU HG 1 1
18 53710 1 1 74 LEU N N 8.550 -32.333 28.278 1.00 . A A . 74 LEU N 1 1
18 53711 1 1 74 LEU O O 7.045 -30.738 31.033 1.00 . A A . 74 LEU O 1 1
18 53712 1 1 75 PHE C C 5.155 -32.915 31.663 1.00 . A A . 75 PHE C 1 1
18 53713 1 1 75 PHE CA C 4.820 -32.166 30.380 1.00 . A A . 75 PHE CA 1 1
18 53714 1 1 75 PHE CB C 3.632 -32.877 29.709 1.00 . A A . 75 PHE CB 1 1
18 53715 1 1 75 PHE CD1 C 1.628 -31.443 30.083 1.00 . A A . 75 PHE CD1 1 1
18 53716 1 1 75 PHE CD2 C 1.814 -33.461 31.324 1.00 . A A . 75 PHE CD2 1 1
18 53717 1 1 75 PHE CE1 C 0.437 -31.165 30.710 1.00 . A A . 75 PHE CE1 1 1
18 53718 1 1 75 PHE CE2 C 0.619 -33.182 31.949 1.00 . A A . 75 PHE CE2 1 1
18 53719 1 1 75 PHE CG C 2.328 -32.593 30.385 1.00 . A A . 75 PHE CG 1 1
18 53720 1 1 75 PHE CZ C -0.068 -32.035 31.642 1.00 . A A . 75 PHE CZ 1 1
18 53721 1 1 75 PHE H H 5.956 -32.455 28.621 1.00 . A A . 75 PHE H 1 1
18 53722 1 1 75 PHE HA H 4.526 -31.163 30.651 1.00 . A A . 75 PHE HA 1 1
18 53723 1 1 75 PHE HB2 H 3.537 -32.545 28.654 1.00 . A A . 75 PHE HB2 1 1
18 53724 1 1 75 PHE HB3 H 3.786 -33.977 29.729 1.00 . A A . 75 PHE HB3 1 1
18 53725 1 1 75 PHE HD1 H 2.021 -30.755 29.349 1.00 . A A . 75 PHE HD1 1 1
18 53726 1 1 75 PHE HD2 H 2.350 -34.365 31.570 1.00 . A A . 75 PHE HD2 1 1
18 53727 1 1 75 PHE HE1 H -0.103 -30.261 30.467 1.00 . A A . 75 PHE HE1 1 1
18 53728 1 1 75 PHE HE2 H 0.222 -33.867 32.684 1.00 . A A . 75 PHE HE2 1 1
18 53729 1 1 75 PHE HZ H -1.004 -31.816 32.134 1.00 . A A . 75 PHE HZ 1 1
18 53730 1 1 75 PHE N N 5.990 -32.031 29.520 1.00 . A A . 75 PHE N 1 1
18 53731 1 1 75 PHE O O 4.696 -32.526 32.739 1.00 . A A . 75 PHE O 1 1
18 53732 1 1 76 VAL C C 7.272 -33.962 33.617 1.00 . A A . 76 VAL C 1 1
18 53733 1 1 76 VAL CA C 6.276 -34.765 32.803 1.00 . A A . 76 VAL CA 1 1
18 53734 1 1 76 VAL CB C 6.834 -36.146 32.544 1.00 . A A . 76 VAL CB 1 1
18 53735 1 1 76 VAL CG1 C 8.260 -36.025 31.976 1.00 . A A . 76 VAL CG1 1 1
18 53736 1 1 76 VAL CG2 C 6.787 -36.947 33.860 1.00 . A A . 76 VAL CG2 1 1
18 53737 1 1 76 VAL H H 6.293 -34.377 30.730 1.00 . A A . 76 VAL H 1 1
18 53738 1 1 76 VAL HA H 5.366 -34.844 33.381 1.00 . A A . 76 VAL HA 1 1
18 53739 1 1 76 VAL HB H 6.192 -36.667 31.799 1.00 . A A . 76 VAL HB 1 1
18 53740 1 1 76 VAL HG11 H 8.520 -34.957 31.811 1.00 . A A . 76 VAL HG11 1 1
18 53741 1 1 76 VAL HG12 H 8.337 -36.563 31.007 1.00 . A A . 76 VAL HG12 1 1
18 53742 1 1 76 VAL HG13 H 8.996 -36.463 32.684 1.00 . A A . 76 VAL HG13 1 1
18 53743 1 1 76 VAL HG21 H 5.767 -36.907 34.300 1.00 . A A . 76 VAL HG21 1 1
18 53744 1 1 76 VAL HG22 H 7.506 -36.526 34.594 1.00 . A A . 76 VAL HG22 1 1
18 53745 1 1 76 VAL HG23 H 7.051 -38.011 33.674 1.00 . A A . 76 VAL HG23 1 1
18 53746 1 1 76 VAL N N 5.936 -34.025 31.592 1.00 . A A . 76 VAL N 1 1
18 53747 1 1 76 VAL O O 7.534 -34.268 34.783 1.00 . A A . 76 VAL O 1 1
18 53748 1 1 77 GLU C C 8.030 -31.111 34.589 1.00 . A A . 77 GLU C 1 1
18 53749 1 1 77 GLU CA C 8.800 -32.091 33.738 1.00 . A A . 77 GLU CA 1 1
18 53750 1 1 77 GLU CB C 9.797 -31.305 32.862 1.00 . A A . 77 GLU CB 1 1
18 53751 1 1 77 GLU CD C 11.672 -32.837 33.427 1.00 . A A . 77 GLU CD 1 1
18 53752 1 1 77 GLU CG C 10.904 -32.195 32.277 1.00 . A A . 77 GLU CG 1 1
18 53753 1 1 77 GLU H H 7.574 -32.625 32.094 1.00 . A A . 77 GLU H 1 1
18 53754 1 1 77 GLU HA H 9.339 -32.758 34.399 1.00 . A A . 77 GLU HA 1 1
18 53755 1 1 77 GLU HB2 H 9.243 -30.821 32.029 1.00 . A A . 77 GLU HB2 1 1
18 53756 1 1 77 GLU HB3 H 10.266 -30.505 33.473 1.00 . A A . 77 GLU HB3 1 1
18 53757 1 1 77 GLU HG2 H 10.459 -32.986 31.634 1.00 . A A . 77 GLU HG2 1 1
18 53758 1 1 77 GLU HG3 H 11.604 -31.584 31.669 1.00 . A A . 77 GLU HG3 1 1
18 53759 1 1 77 GLU N N 7.855 -32.907 33.010 1.00 . A A . 77 GLU N 1 1
18 53760 1 1 77 GLU O O 8.525 -30.670 35.624 1.00 . A A . 77 GLU O 1 1
18 53761 1 1 77 GLU OE1 O 12.180 -32.078 34.301 1.00 . A A . 77 GLU OE1 1 1
18 53762 1 1 77 GLU OE2 O 11.773 -34.094 33.448 1.00 . A A . 77 GLU OE2 1 1
18 53763 1 1 78 LEU C C 5.433 -30.529 36.106 1.00 . A A . 78 LEU C 1 1
18 53764 1 1 78 LEU CA C 6.002 -29.791 34.923 1.00 . A A . 78 LEU CA 1 1
18 53765 1 1 78 LEU CB C 4.809 -29.183 34.155 1.00 . A A . 78 LEU CB 1 1
18 53766 1 1 78 LEU CD1 C 4.065 -27.803 32.157 1.00 . A A . 78 LEU CD1 1 1
18 53767 1 1 78 LEU CD2 C 5.782 -26.867 33.768 1.00 . A A . 78 LEU CD2 1 1
18 53768 1 1 78 LEU CG C 5.230 -28.141 33.102 1.00 . A A . 78 LEU CG 1 1
18 53769 1 1 78 LEU H H 6.439 -30.996 33.265 1.00 . A A . 78 LEU H 1 1
18 53770 1 1 78 LEU HA H 6.651 -29.006 35.282 1.00 . A A . 78 LEU HA 1 1
18 53771 1 1 78 LEU HB2 H 4.251 -30.003 33.651 1.00 . A A . 78 LEU HB2 1 1
18 53772 1 1 78 LEU HB3 H 4.124 -28.696 34.886 1.00 . A A . 78 LEU HB3 1 1
18 53773 1 1 78 LEU HD11 H 4.451 -27.371 31.208 1.00 . A A . 78 LEU HD11 1 1
18 53774 1 1 78 LEU HD12 H 3.385 -27.064 32.632 1.00 . A A . 78 LEU HD12 1 1
18 53775 1 1 78 LEU HD13 H 3.483 -28.719 31.919 1.00 . A A . 78 LEU HD13 1 1
18 53776 1 1 78 LEU HD21 H 6.568 -26.409 33.132 1.00 . A A . 78 LEU HD21 1 1
18 53777 1 1 78 LEU HD22 H 6.222 -27.109 34.759 1.00 . A A . 78 LEU HD22 1 1
18 53778 1 1 78 LEU HD23 H 4.966 -26.125 33.913 1.00 . A A . 78 LEU HD23 1 1
18 53779 1 1 78 LEU HG H 6.046 -28.586 32.492 1.00 . A A . 78 LEU HG 1 1
18 53780 1 1 78 LEU N N 6.816 -30.701 34.140 1.00 . A A . 78 LEU N 1 1
18 53781 1 1 78 LEU O O 5.240 -29.942 37.169 1.00 . A A . 78 LEU O 1 1
18 53782 1 1 79 ILE C C 5.519 -32.728 38.138 1.00 . A A . 79 ILE C 1 1
18 53783 1 1 79 ILE CA C 4.518 -32.605 37.011 1.00 . A A . 79 ILE CA 1 1
18 53784 1 1 79 ILE CB C 4.150 -34.001 36.576 1.00 . A A . 79 ILE CB 1 1
18 53785 1 1 79 ILE CD1 C 1.806 -33.294 35.810 1.00 . A A . 79 ILE CD1 1 1
18 53786 1 1 79 ILE CG1 C 3.128 -33.958 35.418 1.00 . A A . 79 ILE CG1 1 1
18 53787 1 1 79 ILE CG2 C 3.605 -34.760 37.800 1.00 . A A . 79 ILE CG2 1 1
18 53788 1 1 79 ILE H H 5.246 -32.312 35.065 1.00 . A A . 79 ILE H 1 1
18 53789 1 1 79 ILE HA H 3.648 -32.073 37.362 1.00 . A A . 79 ILE HA 1 1
18 53790 1 1 79 ILE HB H 5.062 -34.526 36.218 1.00 . A A . 79 ILE HB 1 1
18 53791 1 1 79 ILE HD11 H 1.800 -33.055 36.895 1.00 . A A . 79 ILE HD11 1 1
18 53792 1 1 79 ILE HD12 H 0.953 -33.971 35.592 1.00 . A A . 79 ILE HD12 1 1
18 53793 1 1 79 ILE HD13 H 1.663 -32.350 35.238 1.00 . A A . 79 ILE HD13 1 1
18 53794 1 1 79 ILE HG12 H 3.573 -33.399 34.568 1.00 . A A . 79 ILE HG12 1 1
18 53795 1 1 79 ILE HG13 H 2.929 -34.991 35.071 1.00 . A A . 79 ILE HG13 1 1
18 53796 1 1 79 ILE HG21 H 3.543 -35.849 37.583 1.00 . A A . 79 ILE HG21 1 1
18 53797 1 1 79 ILE HG22 H 2.591 -34.393 38.062 1.00 . A A . 79 ILE HG22 1 1
18 53798 1 1 79 ILE HG23 H 4.274 -34.611 38.675 1.00 . A A . 79 ILE HG23 1 1
18 53799 1 1 79 ILE N N 5.105 -31.834 35.931 1.00 . A A . 79 ILE N 1 1
18 53800 1 1 79 ILE O O 5.199 -32.474 39.300 1.00 . A A . 79 ILE O 1 1
18 53801 1 1 80 GLU C C 8.210 -31.938 39.309 1.00 . A A . 80 GLU C 1 1
18 53802 1 1 80 GLU CA C 7.790 -33.299 38.815 1.00 . A A . 80 GLU CA 1 1
18 53803 1 1 80 GLU CB C 9.050 -33.976 38.254 1.00 . A A . 80 GLU CB 1 1
18 53804 1 1 80 GLU CD C 10.039 -35.994 37.186 1.00 . A A . 80 GLU CD 1 1
18 53805 1 1 80 GLU CG C 8.749 -35.368 37.706 1.00 . A A . 80 GLU CG 1 1
18 53806 1 1 80 GLU H H 6.970 -33.500 36.894 1.00 . A A . 80 GLU H 1 1
18 53807 1 1 80 GLU HA H 7.385 -33.873 39.631 1.00 . A A . 80 GLU HA 1 1
18 53808 1 1 80 GLU HB2 H 9.472 -33.344 37.441 1.00 . A A . 80 GLU HB2 1 1
18 53809 1 1 80 GLU HB3 H 9.810 -34.060 39.058 1.00 . A A . 80 GLU HB3 1 1
18 53810 1 1 80 GLU HG2 H 8.315 -36.005 38.501 1.00 . A A . 80 GLU HG2 1 1
18 53811 1 1 80 GLU HG3 H 8.019 -35.284 36.875 1.00 . A A . 80 GLU HG3 1 1
18 53812 1 1 80 GLU N N 6.756 -33.155 37.808 1.00 . A A . 80 GLU N 1 1
18 53813 1 1 80 GLU O O 8.663 -31.786 40.447 1.00 . A A . 80 GLU O 1 1
18 53814 1 1 80 GLU OE1 O 11.074 -35.272 37.119 1.00 . A A . 80 GLU OE1 1 1
18 53815 1 1 80 GLU OE2 O 10.017 -37.214 36.864 1.00 . A A . 80 GLU OE2 1 1
18 53816 1 1 81 GLY C C 7.611 -29.006 39.851 1.00 . A A . 81 GLY C 1 1
18 53817 1 1 81 GLY CA C 8.479 -29.578 38.766 1.00 . A A . 81 GLY CA 1 1
18 53818 1 1 81 GLY H H 7.660 -31.047 37.543 1.00 . A A . 81 GLY H 1 1
18 53819 1 1 81 GLY HA2 H 9.495 -29.627 39.129 1.00 . A A . 81 GLY HA2 1 1
18 53820 1 1 81 GLY HA3 H 8.358 -28.982 37.872 1.00 . A A . 81 GLY HA3 1 1
18 53821 1 1 81 GLY N N 8.078 -30.921 38.438 1.00 . A A . 81 GLY N 1 1
18 53822 1 1 81 GLY O O 8.092 -28.230 40.679 1.00 . A A . 81 GLY O 1 1
18 53823 1 1 82 HIS C C 4.588 -29.824 41.500 1.00 . A A . 82 HIS C 1 1
18 53824 1 1 82 HIS CA C 5.450 -28.762 40.881 1.00 . A A . 82 HIS CA 1 1
18 53825 1 1 82 HIS CB C 4.540 -27.659 40.305 1.00 . A A . 82 HIS CB 1 1
18 53826 1 1 82 HIS CD2 C 5.662 -26.083 38.577 1.00 . A A . 82 HIS CD2 1 1
18 53827 1 1 82 HIS CE1 C 6.355 -24.596 40.035 1.00 . A A . 82 HIS CE1 1 1
18 53828 1 1 82 HIS CG C 5.297 -26.449 39.838 1.00 . A A . 82 HIS CG 1 1
18 53829 1 1 82 HIS H H 5.909 -30.099 39.340 1.00 . A A . 82 HIS H 1 1
18 53830 1 1 82 HIS HA H 6.088 -28.352 41.649 1.00 . A A . 82 HIS HA 1 1
18 53831 1 1 82 HIS HB2 H 3.973 -28.055 39.434 1.00 . A A . 82 HIS HB2 1 1
18 53832 1 1 82 HIS HB3 H 3.814 -27.327 41.079 1.00 . A A . 82 HIS HB3 1 1
18 53833 1 1 82 HIS HD2 H 5.488 -26.577 37.629 1.00 . A A . 82 HIS HD2 1 1
18 53834 1 1 82 HIS HE1 H 6.832 -23.700 40.432 1.00 . A A . 82 HIS HE1 1 1
18 53835 1 1 82 HIS HE2 H 6.741 -24.359 37.968 1.00 . A A . 82 HIS HE2 1 1
18 53836 1 1 82 HIS N N 6.309 -29.361 39.889 1.00 . A A . 82 HIS N 1 1
18 53837 1 1 82 HIS ND1 N 5.736 -25.511 40.760 1.00 . A A . 82 HIS ND1 1 1
18 53838 1 1 82 HIS NE2 N 6.340 -24.893 38.713 1.00 . A A . 82 HIS NE2 1 1
18 53839 1 1 82 HIS O O 3.571 -30.261 40.947 1.00 . A A . 82 HIS O 1 1
18 53840 1 1 83 PRO C C 2.922 -30.795 43.903 1.00 . A A . 83 PRO C 1 1
18 53841 1 1 83 PRO CA C 4.277 -31.240 43.435 1.00 . A A . 83 PRO CA 1 1
18 53842 1 1 83 PRO CB C 5.175 -31.528 44.637 1.00 . A A . 83 PRO CB 1 1
18 53843 1 1 83 PRO CD C 6.196 -29.747 43.353 1.00 . A A . 83 PRO CD 1 1
18 53844 1 1 83 PRO CG C 6.050 -30.285 44.776 1.00 . A A . 83 PRO CG 1 1
18 53845 1 1 83 PRO HA H 4.164 -32.145 42.859 1.00 . A A . 83 PRO HA 1 1
18 53846 1 1 83 PRO HB2 H 4.563 -31.676 45.550 1.00 . A A . 83 PRO HB2 1 1
18 53847 1 1 83 PRO HB3 H 5.794 -32.428 44.454 1.00 . A A . 83 PRO HB3 1 1
18 53848 1 1 83 PRO HD2 H 6.239 -28.636 43.358 1.00 . A A . 83 PRO HD2 1 1
18 53849 1 1 83 PRO HD3 H 7.115 -30.150 42.877 1.00 . A A . 83 PRO HD3 1 1
18 53850 1 1 83 PRO HG2 H 5.561 -29.536 45.436 1.00 . A A . 83 PRO HG2 1 1
18 53851 1 1 83 PRO HG3 H 7.044 -30.554 45.195 1.00 . A A . 83 PRO HG3 1 1
18 53852 1 1 83 PRO N N 4.990 -30.230 42.675 1.00 . A A . 83 PRO N 1 1
18 53853 1 1 83 PRO O O 2.066 -31.626 44.182 1.00 . A A . 83 PRO O 1 1
18 53854 1 1 84 GLU C C 0.536 -28.766 43.256 1.00 . A A . 84 GLU C 1 1
18 53855 1 1 84 GLU CA C 1.410 -28.991 44.458 1.00 . A A . 84 GLU CA 1 1
18 53856 1 1 84 GLU CB C 1.488 -27.669 45.237 1.00 . A A . 84 GLU CB 1 1
18 53857 1 1 84 GLU CD C 2.334 -26.466 47.233 1.00 . A A . 84 GLU CD 1 1
18 53858 1 1 84 GLU CG C 2.400 -27.777 46.460 1.00 . A A . 84 GLU CG 1 1
18 53859 1 1 84 GLU H H 3.379 -28.777 43.783 1.00 . A A . 84 GLU H 1 1
18 53860 1 1 84 GLU HA H 0.975 -29.764 45.073 1.00 . A A . 84 GLU HA 1 1
18 53861 1 1 84 GLU HB2 H 1.863 -26.871 44.563 1.00 . A A . 84 GLU HB2 1 1
18 53862 1 1 84 GLU HB3 H 0.469 -27.386 45.574 1.00 . A A . 84 GLU HB3 1 1
18 53863 1 1 84 GLU HG2 H 2.065 -28.616 47.104 1.00 . A A . 84 GLU HG2 1 1
18 53864 1 1 84 GLU HG3 H 3.446 -27.960 46.140 1.00 . A A . 84 GLU HG3 1 1
18 53865 1 1 84 GLU N N 2.694 -29.465 44.006 1.00 . A A . 84 GLU N 1 1
18 53866 1 1 84 GLU O O -0.663 -28.504 43.387 1.00 . A A . 84 GLU O 1 1
18 53867 1 1 84 GLU OE1 O 1.235 -26.136 47.756 1.00 . A A . 84 GLU OE1 1 1
18 53868 1 1 84 GLU OE2 O 3.388 -25.775 47.318 1.00 . A A . 84 GLU OE2 1 1
18 53869 1 1 85 ILE C C -0.248 -30.038 40.501 1.00 . A A . 85 ILE C 1 1
18 53870 1 1 85 ILE CA C 0.332 -28.698 40.855 1.00 . A A . 85 ILE CA 1 1
18 53871 1 1 85 ILE CB C 1.101 -28.133 39.665 1.00 . A A . 85 ILE CB 1 1
18 53872 1 1 85 ILE CD1 C 0.160 -25.751 39.583 1.00 . A A . 85 ILE CD1 1 1
18 53873 1 1 85 ILE CG1 C 0.224 -27.117 38.900 1.00 . A A . 85 ILE CG1 1 1
18 53874 1 1 85 ILE CG2 C 1.559 -29.279 38.742 1.00 . A A . 85 ILE CG2 1 1
18 53875 1 1 85 ILE H H 2.027 -29.288 41.934 1.00 . A A . 85 ILE H 1 1
18 53876 1 1 85 ILE HA H -0.482 -28.038 41.125 1.00 . A A . 85 ILE HA 1 1
18 53877 1 1 85 ILE HB H 2.009 -27.604 40.026 1.00 . A A . 85 ILE HB 1 1
18 53878 1 1 85 ILE HD11 H 1.178 -25.418 39.880 1.00 . A A . 85 ILE HD11 1 1
18 53879 1 1 85 ILE HD12 H -0.477 -25.802 40.491 1.00 . A A . 85 ILE HD12 1 1
18 53880 1 1 85 ILE HD13 H -0.270 -24.993 38.890 1.00 . A A . 85 ILE HD13 1 1
18 53881 1 1 85 ILE HG12 H 0.635 -26.991 37.874 1.00 . A A . 85 ILE HG12 1 1
18 53882 1 1 85 ILE HG13 H -0.807 -27.524 38.809 1.00 . A A . 85 ILE HG13 1 1
18 53883 1 1 85 ILE HG21 H 0.770 -30.056 38.670 1.00 . A A . 85 ILE HG21 1 1
18 53884 1 1 85 ILE HG22 H 2.485 -29.747 39.139 1.00 . A A . 85 ILE HG22 1 1
18 53885 1 1 85 ILE HG23 H 1.768 -28.888 37.720 1.00 . A A . 85 ILE HG23 1 1
18 53886 1 1 85 ILE N N 1.114 -28.908 42.043 1.00 . A A . 85 ILE N 1 1
18 53887 1 1 85 ILE O O -1.240 -30.126 39.774 1.00 . A A . 85 ILE O 1 1
18 53888 1 1 86 ALA C C -0.970 -32.920 41.911 1.00 . A A . 86 ALA C 1 1
18 53889 1 1 86 ALA CA C -0.140 -32.452 40.740 1.00 . A A . 86 ALA CA 1 1
18 53890 1 1 86 ALA CB C 0.977 -33.486 40.517 1.00 . A A . 86 ALA CB 1 1
18 53891 1 1 86 ALA H H 1.154 -31.089 41.656 1.00 . A A . 86 ALA H 1 1
18 53892 1 1 86 ALA HA H -0.765 -32.380 39.864 1.00 . A A . 86 ALA HA 1 1
18 53893 1 1 86 ALA HB1 H 0.609 -34.507 40.757 1.00 . A A . 86 ALA HB1 1 1
18 53894 1 1 86 ALA HB2 H 1.846 -33.260 41.171 1.00 . A A . 86 ALA HB2 1 1
18 53895 1 1 86 ALA HB3 H 1.314 -33.470 39.459 1.00 . A A . 86 ALA HB3 1 1
18 53896 1 1 86 ALA N N 0.363 -31.132 41.032 1.00 . A A . 86 ALA N 1 1
18 53897 1 1 86 ALA O O -1.846 -33.771 41.758 1.00 . A A . 86 ALA O 1 1
18 53898 1 1 87 ASN C C -2.831 -32.228 44.229 1.00 . A A . 87 ASN C 1 1
18 53899 1 1 87 ASN CA C -1.433 -32.793 44.301 1.00 . A A . 87 ASN CA 1 1
18 53900 1 1 87 ASN CB C -0.801 -32.349 45.635 1.00 . A A . 87 ASN CB 1 1
18 53901 1 1 87 ASN CG C 0.416 -33.190 46.005 1.00 . A A . 87 ASN CG 1 1
18 53902 1 1 87 ASN H H 0.045 -31.720 43.250 1.00 . A A . 87 ASN H 1 1
18 53903 1 1 87 ASN HA H -1.503 -33.870 44.275 1.00 . A A . 87 ASN HA 1 1
18 53904 1 1 87 ASN HB2 H -0.492 -31.284 45.561 1.00 . A A . 87 ASN HB2 1 1
18 53905 1 1 87 ASN HB3 H -1.555 -32.438 46.447 1.00 . A A . 87 ASN HB3 1 1
18 53906 1 1 87 ASN HD21 H 1.132 -31.713 47.239 1.00 . A A . 87 ASN HD21 1 1
18 53907 1 1 87 ASN HD22 H 2.119 -33.134 47.153 1.00 . A A . 87 ASN HD22 1 1
18 53908 1 1 87 ASN N N -0.683 -32.395 43.128 1.00 . A A . 87 ASN N 1 1
18 53909 1 1 87 ASN ND2 N 1.300 -32.630 46.878 1.00 . A A . 87 ASN ND2 1 1
18 53910 1 1 87 ASN O O -3.779 -32.852 44.711 1.00 . A A . 87 ASN O 1 1
18 53911 1 1 87 ASN OD1 O 0.574 -34.323 45.545 1.00 . A A . 87 ASN OD1 1 1
18 53912 1 1 88 GLU C C -5.190 -31.213 42.638 1.00 . A A . 88 GLU C 1 1
18 53913 1 1 88 GLU CA C -4.303 -30.400 43.561 1.00 . A A . 88 GLU CA 1 1
18 53914 1 1 88 GLU CB C -4.269 -28.955 43.027 1.00 . A A . 88 GLU CB 1 1
18 53915 1 1 88 GLU CD C -4.455 -27.998 45.317 1.00 . A A . 88 GLU CD 1 1
18 53916 1 1 88 GLU CG C -3.648 -27.965 44.023 1.00 . A A . 88 GLU CG 1 1
18 53917 1 1 88 GLU H H -2.221 -30.473 43.300 1.00 . A A . 88 GLU H 1 1
18 53918 1 1 88 GLU HA H -4.732 -30.413 44.550 1.00 . A A . 88 GLU HA 1 1
18 53919 1 1 88 GLU HB2 H -3.685 -28.933 42.082 1.00 . A A . 88 GLU HB2 1 1
18 53920 1 1 88 GLU HB3 H -5.306 -28.629 42.799 1.00 . A A . 88 GLU HB3 1 1
18 53921 1 1 88 GLU HG2 H -2.590 -28.246 44.234 1.00 . A A . 88 GLU HG2 1 1
18 53922 1 1 88 GLU HG3 H -3.673 -26.938 43.604 1.00 . A A . 88 GLU HG3 1 1
18 53923 1 1 88 GLU N N -2.989 -31.007 43.658 1.00 . A A . 88 GLU N 1 1
18 53924 1 1 88 GLU O O -6.391 -31.337 42.880 1.00 . A A . 88 GLU O 1 1
18 53925 1 1 88 GLU OE1 O -5.711 -27.886 45.241 1.00 . A A . 88 GLU OE1 1 1
18 53926 1 1 88 GLU OE2 O -3.829 -28.124 46.405 1.00 . A A . 88 GLU OE2 1 1
18 53927 1 1 89 MET C C -5.562 -33.965 41.139 1.00 . A A . 89 MET C 1 1
18 53928 1 1 89 MET CA C -5.400 -32.552 40.607 1.00 . A A . 89 MET CA 1 1
18 53929 1 1 89 MET CB C -4.751 -32.566 39.208 1.00 . A A . 89 MET CB 1 1
18 53930 1 1 89 MET CE C -2.612 -33.710 37.408 1.00 . A A . 89 MET CE 1 1
18 53931 1 1 89 MET CG C -5.123 -33.782 38.363 1.00 . A A . 89 MET CG 1 1
18 53932 1 1 89 MET H H -3.630 -31.747 41.392 1.00 . A A . 89 MET H 1 1
18 53933 1 1 89 MET HA H -6.373 -32.096 40.551 1.00 . A A . 89 MET HA 1 1
18 53934 1 1 89 MET HB2 H -5.069 -31.647 38.667 1.00 . A A . 89 MET HB2 1 1
18 53935 1 1 89 MET HB3 H -3.650 -32.523 39.326 1.00 . A A . 89 MET HB3 1 1
18 53936 1 1 89 MET HE1 H -2.290 -32.654 37.549 1.00 . A A . 89 MET HE1 1 1
18 53937 1 1 89 MET HE2 H -1.893 -34.199 36.717 1.00 . A A . 89 MET HE2 1 1
18 53938 1 1 89 MET HE3 H -2.550 -34.223 38.391 1.00 . A A . 89 MET HE3 1 1
18 53939 1 1 89 MET HG2 H -4.865 -34.702 38.926 1.00 . A A . 89 MET HG2 1 1
18 53940 1 1 89 MET HG3 H -6.224 -33.781 38.218 1.00 . A A . 89 MET HG3 1 1
18 53941 1 1 89 MET N N -4.613 -31.785 41.556 1.00 . A A . 89 MET N 1 1
18 53942 1 1 89 MET O O -4.724 -34.461 41.893 1.00 . A A . 89 MET O 1 1
18 53943 1 1 89 MET SD S -4.301 -33.785 36.741 1.00 . A A . 89 MET SD 1 1
18 53944 1 1 90 LYS C C -6.926 -37.015 40.158 1.00 . A A . 90 LYS C 1 1
18 53945 1 1 90 LYS CA C -6.922 -35.983 41.262 1.00 . A A . 90 LYS CA 1 1
18 53946 1 1 90 LYS CB C -8.282 -36.099 41.975 1.00 . A A . 90 LYS CB 1 1
18 53947 1 1 90 LYS CD C -9.582 -34.053 42.738 1.00 . A A . 90 LYS CD 1 1
18 53948 1 1 90 LYS CE C -10.975 -34.694 42.746 1.00 . A A . 90 LYS CE 1 1
18 53949 1 1 90 LYS CG C -8.472 -35.051 43.072 1.00 . A A . 90 LYS CG 1 1
18 53950 1 1 90 LYS H H -7.310 -34.303 40.064 1.00 . A A . 90 LYS H 1 1
18 53951 1 1 90 LYS HA H -6.129 -36.212 41.954 1.00 . A A . 90 LYS HA 1 1
18 53952 1 1 90 LYS HB2 H -9.094 -35.988 41.221 1.00 . A A . 90 LYS HB2 1 1
18 53953 1 1 90 LYS HB3 H -8.369 -37.110 42.426 1.00 . A A . 90 LYS HB3 1 1
18 53954 1 1 90 LYS HD2 H -9.558 -33.226 43.478 1.00 . A A . 90 LYS HD2 1 1
18 53955 1 1 90 LYS HD3 H -9.383 -33.622 41.732 1.00 . A A . 90 LYS HD3 1 1
18 53956 1 1 90 LYS HE2 H -11.377 -34.762 41.712 1.00 . A A . 90 LYS HE2 1 1
18 53957 1 1 90 LYS HE3 H -10.932 -35.712 43.191 1.00 . A A . 90 LYS HE3 1 1
18 53958 1 1 90 LYS HG2 H -8.720 -35.564 44.025 1.00 . A A . 90 LYS HG2 1 1
18 53959 1 1 90 LYS HG3 H -7.518 -34.500 43.217 1.00 . A A . 90 LYS HG3 1 1
18 53960 1 1 90 LYS HZ1 H -11.827 -34.129 44.553 1.00 . A A . 90 LYS HZ1 1 1
18 53961 1 1 90 LYS HZ2 H -12.897 -34.077 43.235 1.00 . A A . 90 LYS HZ2 1 1
18 53962 1 1 90 LYS HZ3 H -11.714 -32.873 43.417 1.00 . A A . 90 LYS HZ3 1 1
18 53963 1 1 90 LYS N N -6.670 -34.656 40.742 1.00 . A A . 90 LYS N 1 1
18 53964 1 1 90 LYS NZ N -11.924 -33.883 43.548 1.00 . A A . 90 LYS NZ 1 1
18 53965 1 1 90 LYS O O -6.672 -38.194 40.426 1.00 . A A . 90 LYS O 1 1
18 53966 1 1 91 ASP C C -7.198 -36.922 36.514 1.00 . A A . 91 ASP C 1 1
18 53967 1 1 91 ASP CA C -7.258 -37.625 37.846 1.00 . A A . 91 ASP CA 1 1
18 53968 1 1 91 ASP CB C -8.554 -38.461 37.895 1.00 . A A . 91 ASP CB 1 1
18 53969 1 1 91 ASP CG C -8.332 -39.914 37.489 1.00 . A A . 91 ASP CG 1 1
18 53970 1 1 91 ASP H H -7.318 -35.679 38.618 1.00 . A A . 91 ASP H 1 1
18 53971 1 1 91 ASP HA H -6.391 -38.265 37.949 1.00 . A A . 91 ASP HA 1 1
18 53972 1 1 91 ASP HB2 H -8.963 -38.439 38.927 1.00 . A A . 91 ASP HB2 1 1
18 53973 1 1 91 ASP HB3 H -9.306 -38.011 37.213 1.00 . A A . 91 ASP HB3 1 1
18 53974 1 1 91 ASP N N -7.202 -36.627 38.890 1.00 . A A . 91 ASP N 1 1
18 53975 1 1 91 ASP O O -7.266 -35.701 36.433 1.00 . A A . 91 ASP O 1 1
18 53976 1 1 91 ASP OD1 O -7.172 -40.275 37.155 1.00 . A A . 91 ASP OD1 1 1
18 53977 1 1 91 ASP OD2 O -9.326 -40.691 37.518 1.00 . A A . 91 ASP OD2 1 1
18 53978 1 1 92 SER C C -8.236 -36.497 33.671 1.00 . A A . 92 SER C 1 1
18 53979 1 1 92 SER CA C -6.950 -37.187 34.082 1.00 . A A . 92 SER CA 1 1
18 53980 1 1 92 SER CB C -6.658 -38.292 33.044 1.00 . A A . 92 SER CB 1 1
18 53981 1 1 92 SER H H -6.927 -38.707 35.508 1.00 . A A . 92 SER H 1 1
18 53982 1 1 92 SER HA H -6.151 -36.464 34.077 1.00 . A A . 92 SER HA 1 1
18 53983 1 1 92 SER HB2 H -5.710 -38.810 33.301 1.00 . A A . 92 SER HB2 1 1
18 53984 1 1 92 SER HB3 H -7.483 -39.037 33.045 1.00 . A A . 92 SER HB3 1 1
18 53985 1 1 92 SER HG H -6.753 -36.810 31.822 1.00 . A A . 92 SER HG 1 1
18 53986 1 1 92 SER N N -7.040 -37.721 35.429 1.00 . A A . 92 SER N 1 1
18 53987 1 1 92 SER O O -8.200 -35.434 33.052 1.00 . A A . 92 SER O 1 1
18 53988 1 1 92 SER OG O -6.539 -37.743 31.737 1.00 . A A . 92 SER OG 1 1
18 53989 1 1 93 PHE C C -10.851 -35.189 34.327 1.00 . A A . 93 PHE C 1 1
18 53990 1 1 93 PHE CA C -10.664 -36.486 33.567 1.00 . A A . 93 PHE CA 1 1
18 53991 1 1 93 PHE CB C -11.896 -37.376 33.820 1.00 . A A . 93 PHE CB 1 1
18 53992 1 1 93 PHE CD1 C -11.485 -39.779 33.270 1.00 . A A . 93 PHE CD1 1 1
18 53993 1 1 93 PHE CD2 C -12.644 -38.442 31.678 1.00 . A A . 93 PHE CD2 1 1
18 53994 1 1 93 PHE CE1 C -11.597 -40.866 32.433 1.00 . A A . 93 PHE CE1 1 1
18 53995 1 1 93 PHE CE2 C -12.753 -39.535 30.839 1.00 . A A . 93 PHE CE2 1 1
18 53996 1 1 93 PHE CG C -12.007 -38.557 32.901 1.00 . A A . 93 PHE CG 1 1
18 53997 1 1 93 PHE CZ C -12.229 -40.743 31.220 1.00 . A A . 93 PHE CZ 1 1
18 53998 1 1 93 PHE H H -9.464 -37.968 34.457 1.00 . A A . 93 PHE H 1 1
18 53999 1 1 93 PHE HA H -10.583 -36.258 32.514 1.00 . A A . 93 PHE HA 1 1
18 54000 1 1 93 PHE HB2 H -11.868 -37.772 34.856 1.00 . A A . 93 PHE HB2 1 1
18 54001 1 1 93 PHE HB3 H -12.820 -36.776 33.694 1.00 . A A . 93 PHE HB3 1 1
18 54002 1 1 93 PHE HD1 H -10.984 -39.884 34.221 1.00 . A A . 93 PHE HD1 1 1
18 54003 1 1 93 PHE HD2 H -13.057 -37.491 31.375 1.00 . A A . 93 PHE HD2 1 1
18 54004 1 1 93 PHE HE1 H -11.185 -41.819 32.730 1.00 . A A . 93 PHE HE1 1 1
18 54005 1 1 93 PHE HE2 H -13.253 -39.443 29.877 1.00 . A A . 93 PHE HE2 1 1
18 54006 1 1 93 PHE HZ H -12.315 -41.599 30.567 1.00 . A A . 93 PHE HZ 1 1
18 54007 1 1 93 PHE N N -9.412 -37.100 33.969 1.00 . A A . 93 PHE N 1 1
18 54008 1 1 93 PHE O O -11.344 -34.194 33.777 1.00 . A A . 93 PHE O 1 1
18 54009 1 1 94 ASP C C -9.679 -32.918 35.883 1.00 . A A . 94 ASP C 1 1
18 54010 1 1 94 ASP CA C -10.613 -33.979 36.425 1.00 . A A . 94 ASP CA 1 1
18 54011 1 1 94 ASP CB C -10.267 -34.211 37.905 1.00 . A A . 94 ASP CB 1 1
18 54012 1 1 94 ASP CG C -11.319 -35.066 38.602 1.00 . A A . 94 ASP CG 1 1
18 54013 1 1 94 ASP H H -10.172 -35.996 36.109 1.00 . A A . 94 ASP H 1 1
18 54014 1 1 94 ASP HA H -11.632 -33.635 36.332 1.00 . A A . 94 ASP HA 1 1
18 54015 1 1 94 ASP HB2 H -9.279 -34.718 37.981 1.00 . A A . 94 ASP HB2 1 1
18 54016 1 1 94 ASP HB3 H -10.199 -33.233 38.426 1.00 . A A . 94 ASP HB3 1 1
18 54017 1 1 94 ASP N N -10.485 -35.178 35.630 1.00 . A A . 94 ASP N 1 1
18 54018 1 1 94 ASP O O -9.906 -31.729 36.084 1.00 . A A . 94 ASP O 1 1
18 54019 1 1 94 ASP OD1 O -12.477 -35.119 38.099 1.00 . A A . 94 ASP OD1 1 1
18 54020 1 1 94 ASP OD2 O -10.982 -35.689 39.643 1.00 . A A . 94 ASP OD2 1 1
18 54021 1 1 95 LEU C C -8.313 -31.592 33.575 1.00 . A A . 95 LEU C 1 1
18 54022 1 1 95 LEU CA C -7.631 -32.414 34.641 1.00 . A A . 95 LEU CA 1 1
18 54023 1 1 95 LEU CB C -6.415 -33.107 33.988 1.00 . A A . 95 LEU CB 1 1
18 54024 1 1 95 LEU CD1 C -4.777 -31.183 34.335 1.00 . A A . 95 LEU CD1 1 1
18 54025 1 1 95 LEU CD2 C -4.391 -32.855 32.465 1.00 . A A . 95 LEU CD2 1 1
18 54026 1 1 95 LEU CG C -5.442 -32.120 33.313 1.00 . A A . 95 LEU CG 1 1
18 54027 1 1 95 LEU H H -8.397 -34.321 35.087 1.00 . A A . 95 LEU H 1 1
18 54028 1 1 95 LEU HA H -7.304 -31.761 35.435 1.00 . A A . 95 LEU HA 1 1
18 54029 1 1 95 LEU HB2 H -5.869 -33.680 34.771 1.00 . A A . 95 LEU HB2 1 1
18 54030 1 1 95 LEU HB3 H -6.777 -33.828 33.225 1.00 . A A . 95 LEU HB3 1 1
18 54031 1 1 95 LEU HD11 H -3.714 -31.471 34.483 1.00 . A A . 95 LEU HD11 1 1
18 54032 1 1 95 LEU HD12 H -5.301 -31.243 35.312 1.00 . A A . 95 LEU HD12 1 1
18 54033 1 1 95 LEU HD13 H -4.813 -30.133 33.975 1.00 . A A . 95 LEU HD13 1 1
18 54034 1 1 95 LEU HD21 H -4.415 -33.944 32.680 1.00 . A A . 95 LEU HD21 1 1
18 54035 1 1 95 LEU HD22 H -3.374 -32.471 32.692 1.00 . A A . 95 LEU HD22 1 1
18 54036 1 1 95 LEU HD23 H -4.593 -32.702 31.382 1.00 . A A . 95 LEU HD23 1 1
18 54037 1 1 95 LEU HG H -6.040 -31.486 32.625 1.00 . A A . 95 LEU HG 1 1
18 54038 1 1 95 LEU N N -8.583 -33.349 35.211 1.00 . A A . 95 LEU N 1 1
18 54039 1 1 95 LEU O O -8.155 -30.378 33.531 1.00 . A A . 95 LEU O 1 1
18 54040 1 1 96 LEU C C -10.719 -30.515 32.166 1.00 . A A . 96 LEU C 1 1
18 54041 1 1 96 LEU CA C -9.765 -31.545 31.600 1.00 . A A . 96 LEU CA 1 1
18 54042 1 1 96 LEU CB C -10.578 -32.480 30.677 1.00 . A A . 96 LEU CB 1 1
18 54043 1 1 96 LEU CD1 C -8.966 -34.255 29.815 1.00 . A A . 96 LEU CD1 1 1
18 54044 1 1 96 LEU CD2 C -10.655 -33.206 28.231 1.00 . A A . 96 LEU CD2 1 1
18 54045 1 1 96 LEU CG C -9.762 -32.985 29.468 1.00 . A A . 96 LEU CG 1 1
18 54046 1 1 96 LEU H H -9.146 -33.250 32.658 1.00 . A A . 96 LEU H 1 1
18 54047 1 1 96 LEU HA H -9.009 -31.034 31.026 1.00 . A A . 96 LEU HA 1 1
18 54048 1 1 96 LEU HB2 H -10.931 -33.354 31.268 1.00 . A A . 96 LEU HB2 1 1
18 54049 1 1 96 LEU HB3 H -11.469 -31.936 30.301 1.00 . A A . 96 LEU HB3 1 1
18 54050 1 1 96 LEU HD11 H -8.533 -34.174 30.835 1.00 . A A . 96 LEU HD11 1 1
18 54051 1 1 96 LEU HD12 H -8.139 -34.404 29.089 1.00 . A A . 96 LEU HD12 1 1
18 54052 1 1 96 LEU HD13 H -9.629 -35.146 29.782 1.00 . A A . 96 LEU HD13 1 1
18 54053 1 1 96 LEU HD21 H -10.176 -33.927 27.531 1.00 . A A . 96 LEU HD21 1 1
18 54054 1 1 96 LEU HD22 H -10.815 -32.247 27.693 1.00 . A A . 96 LEU HD22 1 1
18 54055 1 1 96 LEU HD23 H -11.642 -33.611 28.535 1.00 . A A . 96 LEU HD23 1 1
18 54056 1 1 96 LEU HG H -9.025 -32.195 29.212 1.00 . A A . 96 LEU HG 1 1
18 54057 1 1 96 LEU N N -9.081 -32.254 32.673 1.00 . A A . 96 LEU N 1 1
18 54058 1 1 96 LEU O O -10.929 -29.459 31.567 1.00 . A A . 96 LEU O 1 1
18 54059 1 1 97 SER C C -11.530 -28.672 34.463 1.00 . A A . 97 SER C 1 1
18 54060 1 1 97 SER CA C -12.283 -29.882 33.920 1.00 . A A . 97 SER CA 1 1
18 54061 1 1 97 SER CB C -13.084 -30.501 35.087 1.00 . A A . 97 SER CB 1 1
18 54062 1 1 97 SER H H -11.168 -31.673 33.811 1.00 . A A . 97 SER H 1 1
18 54063 1 1 97 SER HA H -12.958 -29.555 33.142 1.00 . A A . 97 SER HA 1 1
18 54064 1 1 97 SER HB2 H -13.617 -31.411 34.740 1.00 . A A . 97 SER HB2 1 1
18 54065 1 1 97 SER HB3 H -12.393 -30.782 35.911 1.00 . A A . 97 SER HB3 1 1
18 54066 1 1 97 SER HG H -13.629 -29.146 36.344 1.00 . A A . 97 SER HG 1 1
18 54067 1 1 97 SER N N -11.349 -30.818 33.319 1.00 . A A . 97 SER N 1 1
18 54068 1 1 97 SER O O -11.998 -27.535 34.358 1.00 . A A . 97 SER O 1 1
18 54069 1 1 97 SER OG O -14.044 -29.574 35.592 1.00 . A A . 97 SER OG 1 1
18 54070 1 1 98 LYS C C -8.568 -27.208 34.741 1.00 . A A . 98 LYS C 1 1
18 54071 1 1 98 LYS CA C -9.563 -27.859 35.697 1.00 . A A . 98 LYS CA 1 1
18 54072 1 1 98 LYS CB C -8.751 -28.445 36.874 1.00 . A A . 98 LYS CB 1 1
18 54073 1 1 98 LYS CD C -7.025 -27.754 38.599 1.00 . A A . 98 LYS CD 1 1
18 54074 1 1 98 LYS CE C -6.891 -27.341 40.074 1.00 . A A . 98 LYS CE 1 1
18 54075 1 1 98 LYS CG C -8.399 -27.442 37.980 1.00 . A A . 98 LYS CG 1 1
18 54076 1 1 98 LYS H H -9.947 -29.827 35.101 1.00 . A A . 98 LYS H 1 1
18 54077 1 1 98 LYS HA H -10.249 -27.113 36.060 1.00 . A A . 98 LYS HA 1 1
18 54078 1 1 98 LYS HB2 H -9.333 -29.276 37.324 1.00 . A A . 98 LYS HB2 1 1
18 54079 1 1 98 LYS HB3 H -7.808 -28.875 36.473 1.00 . A A . 98 LYS HB3 1 1
18 54080 1 1 98 LYS HD2 H -6.834 -28.845 38.518 1.00 . A A . 98 LYS HD2 1 1
18 54081 1 1 98 LYS HD3 H -6.243 -27.234 38.007 1.00 . A A . 98 LYS HD3 1 1
18 54082 1 1 98 LYS HE2 H -6.198 -28.040 40.602 1.00 . A A . 98 LYS HE2 1 1
18 54083 1 1 98 LYS HE3 H -6.495 -26.305 40.151 1.00 . A A . 98 LYS HE3 1 1
18 54084 1 1 98 LYS HG2 H -8.389 -26.415 37.558 1.00 . A A . 98 LYS HG2 1 1
18 54085 1 1 98 LYS HG3 H -9.176 -27.484 38.774 1.00 . A A . 98 LYS HG3 1 1
18 54086 1 1 98 LYS HZ1 H -8.325 -26.516 41.331 1.00 . A A . 98 LYS HZ1 1 1
18 54087 1 1 98 LYS HZ2 H -8.226 -28.210 41.408 1.00 . A A . 98 LYS HZ2 1 1
18 54088 1 1 98 LYS HZ3 H -8.964 -27.463 40.074 1.00 . A A . 98 LYS HZ3 1 1
18 54089 1 1 98 LYS N N -10.342 -28.912 35.063 1.00 . A A . 98 LYS N 1 1
18 54090 1 1 98 LYS NZ N -8.200 -27.387 40.774 1.00 . A A . 98 LYS NZ 1 1
18 54091 1 1 98 LYS O O -7.803 -26.341 35.166 1.00 . A A . 98 LYS O 1 1
18 54092 1 1 99 ILE C C -7.727 -25.498 32.399 1.00 . A A . 99 ILE C 1 1
18 54093 1 1 99 ILE CA C -7.567 -26.995 32.519 1.00 . A A . 99 ILE CA 1 1
18 54094 1 1 99 ILE CB C -7.613 -27.548 31.109 1.00 . A A . 99 ILE CB 1 1
18 54095 1 1 99 ILE CD1 C -7.354 -29.649 29.693 1.00 . A A . 99 ILE CD1 1 1
18 54096 1 1 99 ILE CG1 C -7.099 -28.998 31.054 1.00 . A A . 99 ILE CG1 1 1
18 54097 1 1 99 ILE CG2 C -6.789 -26.620 30.191 1.00 . A A . 99 ILE CG2 1 1
18 54098 1 1 99 ILE H H -9.178 -28.257 33.061 1.00 . A A . 99 ILE H 1 1
18 54099 1 1 99 ILE HA H -6.597 -27.192 32.948 1.00 . A A . 99 ILE HA 1 1
18 54100 1 1 99 ILE HB H -8.666 -27.539 30.751 1.00 . A A . 99 ILE HB 1 1
18 54101 1 1 99 ILE HD11 H -8.261 -29.212 29.222 1.00 . A A . 99 ILE HD11 1 1
18 54102 1 1 99 ILE HD12 H -7.505 -30.743 29.808 1.00 . A A . 99 ILE HD12 1 1
18 54103 1 1 99 ILE HD13 H -6.489 -29.478 29.016 1.00 . A A . 99 ILE HD13 1 1
18 54104 1 1 99 ILE HG12 H -6.006 -29.007 31.263 1.00 . A A . 99 ILE HG12 1 1
18 54105 1 1 99 ILE HG13 H -7.602 -29.596 31.840 1.00 . A A . 99 ILE HG13 1 1
18 54106 1 1 99 ILE HG21 H -5.722 -26.937 30.175 1.00 . A A . 99 ILE HG21 1 1
18 54107 1 1 99 ILE HG22 H -6.841 -25.572 30.556 1.00 . A A . 99 ILE HG22 1 1
18 54108 1 1 99 ILE HG23 H -7.184 -26.651 29.153 1.00 . A A . 99 ILE HG23 1 1
18 54109 1 1 99 ILE N N -8.551 -27.578 33.434 1.00 . A A . 99 ILE N 1 1
18 54110 1 1 99 ILE O O -6.743 -24.766 32.486 1.00 . A A . 99 ILE O 1 1
18 54111 1 1 100 ASP C C -9.487 -22.876 33.281 1.00 . A A . 100 ASP C 1 1
18 54112 1 1 100 ASP CA C -9.083 -23.565 32.007 1.00 . A A . 100 ASP CA 1 1
18 54113 1 1 100 ASP CB C -10.121 -23.200 30.923 1.00 . A A . 100 ASP CB 1 1
18 54114 1 1 100 ASP CG C -11.521 -23.721 31.243 1.00 . A A . 100 ASP CG 1 1
18 54115 1 1 100 ASP H H -9.789 -25.536 32.177 1.00 . A A . 100 ASP H 1 1
18 54116 1 1 100 ASP HA H -8.113 -23.200 31.711 1.00 . A A . 100 ASP HA 1 1
18 54117 1 1 100 ASP HB2 H -10.168 -22.095 30.818 1.00 . A A . 100 ASP HB2 1 1
18 54118 1 1 100 ASP HB3 H -9.797 -23.627 29.951 1.00 . A A . 100 ASP HB3 1 1
18 54119 1 1 100 ASP N N -8.956 -24.986 32.199 1.00 . A A . 100 ASP N 1 1
18 54120 1 1 100 ASP O O -9.272 -21.671 33.424 1.00 . A A . 100 ASP O 1 1
18 54121 1 1 100 ASP OD1 O -11.733 -24.960 31.168 1.00 . A A . 100 ASP OD1 1 1
18 54122 1 1 100 ASP OD2 O -12.404 -22.876 31.560 1.00 . A A . 100 ASP OD2 1 1
18 54123 1 1 101 SER C C -9.393 -22.464 36.284 1.00 . A A . 101 SER C 1 1
18 54124 1 1 101 SER CA C -10.553 -22.970 35.449 1.00 . A A . 101 SER CA 1 1
18 54125 1 1 101 SER CB C -11.406 -23.910 36.332 1.00 . A A . 101 SER CB 1 1
18 54126 1 1 101 SER H H -10.320 -24.571 34.136 1.00 . A A . 101 SER H 1 1
18 54127 1 1 101 SER HA H -11.151 -22.121 35.155 1.00 . A A . 101 SER HA 1 1
18 54128 1 1 101 SER HB2 H -12.274 -24.291 35.750 1.00 . A A . 101 SER HB2 1 1
18 54129 1 1 101 SER HB3 H -10.794 -24.774 36.665 1.00 . A A . 101 SER HB3 1 1
18 54130 1 1 101 SER HG H -12.718 -22.807 37.214 1.00 . A A . 101 SER HG 1 1
18 54131 1 1 101 SER N N -10.106 -23.602 34.232 1.00 . A A . 101 SER N 1 1
18 54132 1 1 101 SER O O -9.435 -21.322 36.749 1.00 . A A . 101 SER O 1 1
18 54133 1 1 101 SER OG O -11.894 -23.222 37.482 1.00 . A A . 101 SER OG 1 1
18 54134 1 1 102 PHE C C -5.881 -22.973 36.786 1.00 . A A . 102 PHE C 1 1
18 54135 1 1 102 PHE CA C -7.267 -22.781 37.372 1.00 . A A . 102 PHE CA 1 1
18 54136 1 1 102 PHE CB C -7.291 -23.486 38.745 1.00 . A A . 102 PHE CB 1 1
18 54137 1 1 102 PHE CD1 C -7.260 -21.610 40.393 1.00 . A A . 102 PHE CD1 1 1
18 54138 1 1 102 PHE CD2 C -5.431 -23.127 40.369 1.00 . A A . 102 PHE CD2 1 1
18 54139 1 1 102 PHE CE1 C -6.671 -20.916 41.426 1.00 . A A . 102 PHE CE1 1 1
18 54140 1 1 102 PHE CE2 C -4.840 -22.432 41.398 1.00 . A A . 102 PHE CE2 1 1
18 54141 1 1 102 PHE CG C -6.645 -22.721 39.856 1.00 . A A . 102 PHE CG 1 1
18 54142 1 1 102 PHE CZ C -5.461 -21.328 41.927 1.00 . A A . 102 PHE CZ 1 1
18 54143 1 1 102 PHE H H -8.266 -24.217 36.177 1.00 . A A . 102 PHE H 1 1
18 54144 1 1 102 PHE HA H -7.439 -21.727 37.511 1.00 . A A . 102 PHE HA 1 1
18 54145 1 1 102 PHE HB2 H -8.341 -23.672 39.052 1.00 . A A . 102 PHE HB2 1 1
18 54146 1 1 102 PHE HB3 H -6.768 -24.464 38.669 1.00 . A A . 102 PHE HB3 1 1
18 54147 1 1 102 PHE HD1 H -8.212 -21.281 40.001 1.00 . A A . 102 PHE HD1 1 1
18 54148 1 1 102 PHE HD2 H -4.939 -23.994 39.958 1.00 . A A . 102 PHE HD2 1 1
18 54149 1 1 102 PHE HE1 H -7.160 -20.047 41.841 1.00 . A A . 102 PHE HE1 1 1
18 54150 1 1 102 PHE HE2 H -3.887 -22.758 41.792 1.00 . A A . 102 PHE HE2 1 1
18 54151 1 1 102 PHE HZ H -4.999 -20.783 42.737 1.00 . A A . 102 PHE HZ 1 1
18 54152 1 1 102 PHE N N -8.324 -23.276 36.507 1.00 . A A . 102 PHE N 1 1
18 54153 1 1 102 PHE O O -4.956 -22.259 37.180 1.00 . A A . 102 PHE O 1 1
18 54154 1 1 103 ILE C C -3.879 -22.954 34.501 1.00 . A A . 103 ILE C 1 1
18 54155 1 1 103 ILE CA C -4.317 -24.134 35.343 1.00 . A A . 103 ILE CA 1 1
18 54156 1 1 103 ILE CB C -4.169 -25.381 34.496 1.00 . A A . 103 ILE CB 1 1
18 54157 1 1 103 ILE CD1 C -3.284 -26.848 36.398 1.00 . A A . 103 ILE CD1 1 1
18 54158 1 1 103 ILE CG1 C -4.372 -26.656 35.342 1.00 . A A . 103 ILE CG1 1 1
18 54159 1 1 103 ILE CG2 C -2.773 -25.358 33.835 1.00 . A A . 103 ILE CG2 1 1
18 54160 1 1 103 ILE H H -6.395 -24.477 35.446 1.00 . A A . 103 ILE H 1 1
18 54161 1 1 103 ILE HA H -3.668 -24.198 36.203 1.00 . A A . 103 ILE HA 1 1
18 54162 1 1 103 ILE HB H -4.934 -25.368 33.690 1.00 . A A . 103 ILE HB 1 1
18 54163 1 1 103 ILE HD11 H -2.765 -25.886 36.596 1.00 . A A . 103 ILE HD11 1 1
18 54164 1 1 103 ILE HD12 H -2.535 -27.591 36.048 1.00 . A A . 103 ILE HD12 1 1
18 54165 1 1 103 ILE HD13 H -3.729 -27.214 37.348 1.00 . A A . 103 ILE HD13 1 1
18 54166 1 1 103 ILE HG12 H -5.360 -26.607 35.845 1.00 . A A . 103 ILE HG12 1 1
18 54167 1 1 103 ILE HG13 H -4.376 -27.539 34.669 1.00 . A A . 103 ILE HG13 1 1
18 54168 1 1 103 ILE HG21 H -2.285 -24.373 33.998 1.00 . A A . 103 ILE HG21 1 1
18 54169 1 1 103 ILE HG22 H -2.860 -25.531 32.741 1.00 . A A . 103 ILE HG22 1 1
18 54170 1 1 103 ILE HG23 H -2.124 -26.151 34.268 1.00 . A A . 103 ILE HG23 1 1
18 54171 1 1 103 ILE N N -5.668 -23.928 35.850 1.00 . A A . 103 ILE N 1 1
18 54172 1 1 103 ILE O O -2.801 -22.380 34.726 1.00 . A A . 103 ILE O 1 1
18 54173 1 1 104 HIS C C -4.727 -20.121 33.242 1.00 . A A . 104 HIS C 1 1
18 54174 1 1 104 HIS CA C -4.307 -21.448 32.663 1.00 . A A . 104 HIS CA 1 1
18 54175 1 1 104 HIS CB C -4.896 -21.567 31.242 1.00 . A A . 104 HIS CB 1 1
18 54176 1 1 104 HIS CD2 C -3.087 -23.327 30.615 1.00 . A A . 104 HIS CD2 1 1
18 54177 1 1 104 HIS CE1 C -3.921 -23.994 28.723 1.00 . A A . 104 HIS CE1 1 1
18 54178 1 1 104 HIS CG C -4.234 -22.629 30.397 1.00 . A A . 104 HIS CG 1 1
18 54179 1 1 104 HIS H H -5.614 -22.918 33.348 1.00 . A A . 104 HIS H 1 1
18 54180 1 1 104 HIS HA H -3.230 -21.475 32.612 1.00 . A A . 104 HIS HA 1 1
18 54181 1 1 104 HIS HB2 H -5.977 -21.813 31.305 1.00 . A A . 104 HIS HB2 1 1
18 54182 1 1 104 HIS HB3 H -4.787 -20.597 30.711 1.00 . A A . 104 HIS HB3 1 1
18 54183 1 1 104 HIS HD1 H -5.580 -22.745 28.760 1.00 . A A . 104 HIS HD1 1 1
18 54184 1 1 104 HIS HD2 H -2.426 -23.234 31.468 1.00 . A A . 104 HIS HD2 1 1
18 54185 1 1 104 HIS HE1 H -4.058 -24.516 27.797 1.00 . A A . 104 HIS HE1 1 1
18 54186 1 1 104 HIS N N -4.714 -22.525 33.527 1.00 . A A . 104 HIS N 1 1
18 54187 1 1 104 HIS ND1 N -4.741 -23.068 29.197 1.00 . A A . 104 HIS ND1 1 1
18 54188 1 1 104 HIS NE2 N -2.908 -24.178 29.553 1.00 . A A . 104 HIS NE2 1 1
18 54189 1 1 104 HIS O O -4.550 -19.087 32.598 1.00 . A A . 104 HIS O 1 1
18 54190 1 1 105 VAL C C -4.513 -18.339 35.830 1.00 . A A . 105 VAL C 1 1
18 54191 1 1 105 VAL CA C -5.696 -18.834 35.036 1.00 . A A . 105 VAL CA 1 1
18 54192 1 1 105 VAL CB C -6.926 -18.888 35.921 1.00 . A A . 105 VAL CB 1 1
18 54193 1 1 105 VAL CG1 C -6.528 -19.287 37.355 1.00 . A A . 105 VAL CG1 1 1
18 54194 1 1 105 VAL CG2 C -7.620 -17.514 35.866 1.00 . A A . 105 VAL CG2 1 1
18 54195 1 1 105 VAL H H -5.517 -20.922 34.987 1.00 . A A . 105 VAL H 1 1
18 54196 1 1 105 VAL HA H -5.862 -18.150 34.214 1.00 . A A . 105 VAL HA 1 1
18 54197 1 1 105 VAL HB H -7.632 -19.649 35.528 1.00 . A A . 105 VAL HB 1 1
18 54198 1 1 105 VAL HG11 H -5.621 -19.928 37.339 1.00 . A A . 105 VAL HG11 1 1
18 54199 1 1 105 VAL HG12 H -7.352 -19.849 37.843 1.00 . A A . 105 VAL HG12 1 1
18 54200 1 1 105 VAL HG13 H -6.310 -18.381 37.962 1.00 . A A . 105 VAL HG13 1 1
18 54201 1 1 105 VAL HG21 H -8.500 -17.497 36.544 1.00 . A A . 105 VAL HG21 1 1
18 54202 1 1 105 VAL HG22 H -7.966 -17.298 34.832 1.00 . A A . 105 VAL HG22 1 1
18 54203 1 1 105 VAL HG23 H -6.916 -16.713 36.177 1.00 . A A . 105 VAL HG23 1 1
18 54204 1 1 105 VAL N N -5.320 -20.100 34.458 1.00 . A A . 105 VAL N 1 1
18 54205 1 1 105 VAL O O -4.280 -17.136 35.924 1.00 . A A . 105 VAL O 1 1
18 54206 1 1 106 GLU C C -1.512 -18.458 36.236 1.00 . A A . 106 GLU C 1 1
18 54207 1 1 106 GLU CA C -2.579 -18.886 37.206 1.00 . A A . 106 GLU CA 1 1
18 54208 1 1 106 GLU CB C -2.005 -20.017 38.088 1.00 . A A . 106 GLU CB 1 1
18 54209 1 1 106 GLU CD C -0.318 -20.734 39.770 1.00 . A A . 106 GLU CD 1 1
18 54210 1 1 106 GLU CG C -0.814 -19.556 38.941 1.00 . A A . 106 GLU CG 1 1
18 54211 1 1 106 GLU H H -3.945 -20.252 36.406 1.00 . A A . 106 GLU H 1 1
18 54212 1 1 106 GLU HA H -2.854 -18.040 37.814 1.00 . A A . 106 GLU HA 1 1
18 54213 1 1 106 GLU HB2 H -2.808 -20.392 38.760 1.00 . A A . 106 GLU HB2 1 1
18 54214 1 1 106 GLU HB3 H -1.680 -20.857 37.438 1.00 . A A . 106 GLU HB3 1 1
18 54215 1 1 106 GLU HG2 H 0.005 -19.191 38.283 1.00 . A A . 106 GLU HG2 1 1
18 54216 1 1 106 GLU HG3 H -1.125 -18.736 39.621 1.00 . A A . 106 GLU HG3 1 1
18 54217 1 1 106 GLU N N -3.743 -19.275 36.448 1.00 . A A . 106 GLU N 1 1
18 54218 1 1 106 GLU O O -0.779 -17.504 36.490 1.00 . A A . 106 GLU O 1 1
18 54219 1 1 106 GLU OE1 O 0.177 -21.723 39.166 1.00 . A A . 106 GLU OE1 1 1
18 54220 1 1 106 GLU OE2 O -0.416 -20.656 41.027 1.00 . A A . 106 GLU OE2 1 1
18 54221 1 1 107 VAL C C -0.663 -17.487 33.522 1.00 . A A . 107 VAL C 1 1
18 54222 1 1 107 VAL CA C -0.386 -18.867 34.106 1.00 . A A . 107 VAL CA 1 1
18 54223 1 1 107 VAL CB C -0.371 -19.891 32.991 1.00 . A A . 107 VAL CB 1 1
18 54224 1 1 107 VAL CG1 C 0.550 -19.426 31.851 1.00 . A A . 107 VAL CG1 1 1
18 54225 1 1 107 VAL CG2 C 0.080 -21.235 33.590 1.00 . A A . 107 VAL CG2 1 1
18 54226 1 1 107 VAL H H -1.957 -19.999 34.921 1.00 . A A . 107 VAL H 1 1
18 54227 1 1 107 VAL HA H 0.573 -18.843 34.605 1.00 . A A . 107 VAL HA 1 1
18 54228 1 1 107 VAL HB H -1.398 -20.018 32.587 1.00 . A A . 107 VAL HB 1 1
18 54229 1 1 107 VAL HG11 H -0.042 -19.244 30.925 1.00 . A A . 107 VAL HG11 1 1
18 54230 1 1 107 VAL HG12 H 1.312 -20.209 31.635 1.00 . A A . 107 VAL HG12 1 1
18 54231 1 1 107 VAL HG13 H 1.073 -18.488 32.131 1.00 . A A . 107 VAL HG13 1 1
18 54232 1 1 107 VAL HG21 H 0.834 -21.718 32.932 1.00 . A A . 107 VAL HG21 1 1
18 54233 1 1 107 VAL HG22 H -0.788 -21.921 33.696 1.00 . A A . 107 VAL HG22 1 1
18 54234 1 1 107 VAL HG23 H 0.532 -21.078 34.592 1.00 . A A . 107 VAL HG23 1 1
18 54235 1 1 107 VAL N N -1.387 -19.193 35.104 1.00 . A A . 107 VAL N 1 1
18 54236 1 1 107 VAL O O 0.256 -16.674 33.376 1.00 . A A . 107 VAL O 1 1
18 54237 1 1 108 TYR C C -2.016 -14.777 33.537 1.00 . A A . 108 TYR C 1 1
18 54238 1 1 108 TYR CA C -2.310 -15.915 32.580 1.00 . A A . 108 TYR CA 1 1
18 54239 1 1 108 TYR CB C -3.814 -15.845 32.214 1.00 . A A . 108 TYR CB 1 1
18 54240 1 1 108 TYR CD1 C -4.010 -14.201 30.340 1.00 . A A . 108 TYR CD1 1 1
18 54241 1 1 108 TYR CD2 C -4.961 -13.637 32.444 1.00 . A A . 108 TYR CD2 1 1
18 54242 1 1 108 TYR CE1 C -4.438 -12.996 29.826 1.00 . A A . 108 TYR CE1 1 1
18 54243 1 1 108 TYR CE2 C -5.387 -12.434 31.930 1.00 . A A . 108 TYR CE2 1 1
18 54244 1 1 108 TYR CG C -4.268 -14.531 31.654 1.00 . A A . 108 TYR CG 1 1
18 54245 1 1 108 TYR CZ C -5.125 -12.114 30.621 1.00 . A A . 108 TYR CZ 1 1
18 54246 1 1 108 TYR H H -2.667 -17.885 33.183 1.00 . A A . 108 TYR H 1 1
18 54247 1 1 108 TYR HA H -1.715 -15.783 31.691 1.00 . A A . 108 TYR HA 1 1
18 54248 1 1 108 TYR HB2 H -4.050 -16.617 31.453 1.00 . A A . 108 TYR HB2 1 1
18 54249 1 1 108 TYR HB3 H -4.426 -16.046 33.120 1.00 . A A . 108 TYR HB3 1 1
18 54250 1 1 108 TYR HD1 H -3.467 -14.890 29.710 1.00 . A A . 108 TYR HD1 1 1
18 54251 1 1 108 TYR HD2 H -5.171 -13.884 33.474 1.00 . A A . 108 TYR HD2 1 1
18 54252 1 1 108 TYR HE1 H -4.231 -12.746 28.796 1.00 . A A . 108 TYR HE1 1 1
18 54253 1 1 108 TYR HE2 H -5.927 -11.742 32.557 1.00 . A A . 108 TYR HE2 1 1
18 54254 1 1 108 TYR HH H -6.505 -10.955 29.901 1.00 . A A . 108 TYR HH 1 1
18 54255 1 1 108 TYR N N -1.943 -17.204 33.156 1.00 . A A . 108 TYR N 1 1
18 54256 1 1 108 TYR O O -1.432 -13.768 33.133 1.00 . A A . 108 TYR O 1 1
18 54257 1 1 108 TYR OH O -5.567 -10.878 30.093 1.00 . A A . 108 TYR OH 1 1
18 54258 1 1 109 LYS C C -0.747 -13.553 35.943 1.00 . A A . 109 LYS C 1 1
18 54259 1 1 109 LYS CA C -2.219 -13.810 35.769 1.00 . A A . 109 LYS CA 1 1
18 54260 1 1 109 LYS CB C -2.806 -14.099 37.167 1.00 . A A . 109 LYS CB 1 1
18 54261 1 1 109 LYS CD C -5.296 -13.695 36.734 1.00 . A A . 109 LYS CD 1 1
18 54262 1 1 109 LYS CE C -6.549 -13.728 37.621 1.00 . A A . 109 LYS CE 1 1
18 54263 1 1 109 LYS CG C -4.042 -13.245 37.493 1.00 . A A . 109 LYS CG 1 1
18 54264 1 1 109 LYS H H -2.959 -15.662 35.162 1.00 . A A . 109 LYS H 1 1
18 54265 1 1 109 LYS HA H -2.678 -12.924 35.359 1.00 . A A . 109 LYS HA 1 1
18 54266 1 1 109 LYS HB2 H -3.083 -15.174 37.226 1.00 . A A . 109 LYS HB2 1 1
18 54267 1 1 109 LYS HB3 H -2.025 -13.904 37.933 1.00 . A A . 109 LYS HB3 1 1
18 54268 1 1 109 LYS HD2 H -5.474 -13.001 35.885 1.00 . A A . 109 LYS HD2 1 1
18 54269 1 1 109 LYS HD3 H -5.121 -14.709 36.315 1.00 . A A . 109 LYS HD3 1 1
18 54270 1 1 109 LYS HE2 H -7.353 -14.321 37.132 1.00 . A A . 109 LYS HE2 1 1
18 54271 1 1 109 LYS HE3 H -6.312 -14.179 38.609 1.00 . A A . 109 LYS HE3 1 1
18 54272 1 1 109 LYS HG2 H -4.241 -13.301 38.583 1.00 . A A . 109 LYS HG2 1 1
18 54273 1 1 109 LYS HG3 H -3.824 -12.185 37.238 1.00 . A A . 109 LYS HG3 1 1
18 54274 1 1 109 LYS HZ1 H -6.288 -11.677 37.835 1.00 . A A . 109 LYS HZ1 1 1
18 54275 1 1 109 LYS HZ2 H -7.540 -12.321 38.786 1.00 . A A . 109 LYS HZ2 1 1
18 54276 1 1 109 LYS HZ3 H -7.762 -12.119 37.114 1.00 . A A . 109 LYS HZ3 1 1
18 54277 1 1 109 LYS N N -2.441 -14.885 34.820 1.00 . A A . 109 LYS N 1 1
18 54278 1 1 109 LYS NZ N -7.074 -12.358 37.856 1.00 . A A . 109 LYS NZ 1 1
18 54279 1 1 109 LYS O O -0.337 -12.404 36.127 1.00 . A A . 109 LYS O 1 1
18 54280 1 1 110 LEU C C 2.019 -13.529 35.021 1.00 . A A . 110 LEU C 1 1
18 54281 1 1 110 LEU CA C 1.504 -14.444 36.097 1.00 . A A . 110 LEU CA 1 1
18 54282 1 1 110 LEU CB C 2.304 -15.762 36.063 1.00 . A A . 110 LEU CB 1 1
18 54283 1 1 110 LEU CD1 C 2.910 -17.885 37.334 1.00 . A A . 110 LEU CD1 1 1
18 54284 1 1 110 LEU CD2 C 3.136 -15.619 38.460 1.00 . A A . 110 LEU CD2 1 1
18 54285 1 1 110 LEU CG C 2.347 -16.456 37.436 1.00 . A A . 110 LEU CG 1 1
18 54286 1 1 110 LEU H H -0.256 -15.555 35.877 1.00 . A A . 110 LEU H 1 1
18 54287 1 1 110 LEU HA H 1.647 -13.959 37.051 1.00 . A A . 110 LEU HA 1 1
18 54288 1 1 110 LEU HB2 H 1.836 -16.448 35.323 1.00 . A A . 110 LEU HB2 1 1
18 54289 1 1 110 LEU HB3 H 3.344 -15.552 35.734 1.00 . A A . 110 LEU HB3 1 1
18 54290 1 1 110 LEU HD11 H 3.479 -18.142 38.254 1.00 . A A . 110 LEU HD11 1 1
18 54291 1 1 110 LEU HD12 H 3.592 -17.969 36.461 1.00 . A A . 110 LEU HD12 1 1
18 54292 1 1 110 LEU HD13 H 2.084 -18.617 37.212 1.00 . A A . 110 LEU HD13 1 1
18 54293 1 1 110 LEU HD21 H 3.570 -16.276 39.243 1.00 . A A . 110 LEU HD21 1 1
18 54294 1 1 110 LEU HD22 H 2.468 -14.878 38.948 1.00 . A A . 110 LEU HD22 1 1
18 54295 1 1 110 LEU HD23 H 3.963 -15.074 37.956 1.00 . A A . 110 LEU HD23 1 1
18 54296 1 1 110 LEU HG H 1.301 -16.535 37.803 1.00 . A A . 110 LEU HG 1 1
18 54297 1 1 110 LEU N N 0.084 -14.623 35.929 1.00 . A A . 110 LEU N 1 1
18 54298 1 1 110 LEU O O 2.359 -12.376 35.304 1.00 . A A . 110 LEU O 1 1
18 54299 1 1 111 TYR C C 1.579 -12.997 31.655 1.00 . A A . 111 TYR C 1 1
18 54300 1 1 111 TYR CA C 2.619 -13.106 32.742 1.00 . A A . 111 TYR CA 1 1
18 54301 1 1 111 TYR CB C 3.922 -13.628 32.122 1.00 . A A . 111 TYR CB 1 1
18 54302 1 1 111 TYR CD1 C 5.125 -14.964 33.850 1.00 . A A . 111 TYR CD1 1 1
18 54303 1 1 111 TYR CD2 C 5.946 -12.793 33.335 1.00 . A A . 111 TYR CD2 1 1
18 54304 1 1 111 TYR CE1 C 6.127 -15.126 34.777 1.00 . A A . 111 TYR CE1 1 1
18 54305 1 1 111 TYR CE2 C 6.953 -12.957 34.263 1.00 . A A . 111 TYR CE2 1 1
18 54306 1 1 111 TYR CG C 5.024 -13.797 33.120 1.00 . A A . 111 TYR CG 1 1
18 54307 1 1 111 TYR CZ C 7.042 -14.124 34.984 1.00 . A A . 111 TYR CZ 1 1
18 54308 1 1 111 TYR H H 2.064 -14.958 33.492 1.00 . A A . 111 TYR H 1 1
18 54309 1 1 111 TYR HA H 2.775 -12.138 33.192 1.00 . A A . 111 TYR HA 1 1
18 54310 1 1 111 TYR HB2 H 3.736 -14.625 31.673 1.00 . A A . 111 TYR HB2 1 1
18 54311 1 1 111 TYR HB3 H 4.281 -12.932 31.333 1.00 . A A . 111 TYR HB3 1 1
18 54312 1 1 111 TYR HD1 H 4.408 -15.757 33.692 1.00 . A A . 111 TYR HD1 1 1
18 54313 1 1 111 TYR HD2 H 5.880 -11.875 32.771 1.00 . A A . 111 TYR HD2 1 1
18 54314 1 1 111 TYR HE1 H 6.192 -16.046 35.342 1.00 . A A . 111 TYR HE1 1 1
18 54315 1 1 111 TYR HE2 H 7.674 -12.169 34.424 1.00 . A A . 111 TYR HE2 1 1
18 54316 1 1 111 TYR HH H 7.664 -14.373 36.804 1.00 . A A . 111 TYR HH 1 1
18 54317 1 1 111 TYR N N 2.132 -13.997 33.761 1.00 . A A . 111 TYR N 1 1
18 54318 1 1 111 TYR O O 1.017 -13.985 31.185 1.00 . A A . 111 TYR O 1 1
18 54319 1 1 111 TYR OH O 8.071 -14.289 35.939 1.00 . A A . 111 TYR OH 1 1
18 54320 1 1 112 PRO C C 0.868 -11.575 28.796 1.00 . A A . 112 PRO C 1 1
18 54321 1 1 112 PRO CA C 0.368 -11.451 30.214 1.00 . A A . 112 PRO CA 1 1
18 54322 1 1 112 PRO CB C 0.004 -10.005 30.527 1.00 . A A . 112 PRO CB 1 1
18 54323 1 1 112 PRO CD C 2.022 -10.583 31.763 1.00 . A A . 112 PRO CD 1 1
18 54324 1 1 112 PRO CG C 1.300 -9.413 31.076 1.00 . A A . 112 PRO CG 1 1
18 54325 1 1 112 PRO HA H -0.515 -12.061 30.322 1.00 . A A . 112 PRO HA 1 1
18 54326 1 1 112 PRO HB2 H -0.318 -9.471 29.606 1.00 . A A . 112 PRO HB2 1 1
18 54327 1 1 112 PRO HB3 H -0.801 -9.957 31.289 1.00 . A A . 112 PRO HB3 1 1
18 54328 1 1 112 PRO HD2 H 3.099 -10.584 31.495 1.00 . A A . 112 PRO HD2 1 1
18 54329 1 1 112 PRO HD3 H 1.915 -10.509 32.866 1.00 . A A . 112 PRO HD3 1 1
18 54330 1 1 112 PRO HG2 H 1.917 -9.000 30.249 1.00 . A A . 112 PRO HG2 1 1
18 54331 1 1 112 PRO HG3 H 1.078 -8.608 31.808 1.00 . A A . 112 PRO HG3 1 1
18 54332 1 1 112 PRO N N 1.346 -11.774 31.243 1.00 . A A . 112 PRO N 1 1
18 54333 1 1 112 PRO O O 0.123 -11.315 27.851 1.00 . A A . 112 PRO O 1 1
18 54334 1 1 113 GLN C C 2.039 -13.243 26.577 1.00 . A A . 113 GLN C 1 1
18 54335 1 1 113 GLN CA C 2.707 -12.084 27.276 1.00 . A A . 113 GLN CA 1 1
18 54336 1 1 113 GLN CB C 4.226 -12.346 27.261 1.00 . A A . 113 GLN CB 1 1
18 54337 1 1 113 GLN CD C 4.861 -10.012 26.665 1.00 . A A . 113 GLN CD 1 1
18 54338 1 1 113 GLN CG C 5.053 -11.126 27.692 1.00 . A A . 113 GLN CG 1 1
18 54339 1 1 113 GLN H H 2.777 -12.134 29.369 1.00 . A A . 113 GLN H 1 1
18 54340 1 1 113 GLN HA H 2.486 -11.177 26.736 1.00 . A A . 113 GLN HA 1 1
18 54341 1 1 113 GLN HB2 H 4.451 -13.194 27.943 1.00 . A A . 113 GLN HB2 1 1
18 54342 1 1 113 GLN HB3 H 4.530 -12.640 26.235 1.00 . A A . 113 GLN HB3 1 1
18 54343 1 1 113 GLN HE21 H 4.582 -8.614 28.144 1.00 . A A . 113 GLN HE21 1 1
18 54344 1 1 113 GLN HE22 H 4.490 -7.997 26.529 1.00 . A A . 113 GLN HE22 1 1
18 54345 1 1 113 GLN HG2 H 4.720 -10.776 28.691 1.00 . A A . 113 GLN HG2 1 1
18 54346 1 1 113 GLN HG3 H 6.129 -11.394 27.742 1.00 . A A . 113 GLN HG3 1 1
18 54347 1 1 113 GLN N N 2.158 -11.944 28.612 1.00 . A A . 113 GLN N 1 1
18 54348 1 1 113 GLN NE2 N 4.623 -8.764 27.156 1.00 . A A . 113 GLN NE2 1 1
18 54349 1 1 113 GLN O O 1.819 -13.205 25.363 1.00 . A A . 113 GLN O 1 1
18 54350 1 1 113 GLN OE1 O 4.935 -10.240 25.457 1.00 . A A . 113 GLN OE1 1 1
18 54351 1 1 114 ALA C C -0.269 -15.153 26.229 1.00 . A A . 114 ALA C 1 1
18 54352 1 1 114 ALA CA C 1.107 -15.492 26.754 1.00 . A A . 114 ALA CA 1 1
18 54353 1 1 114 ALA CB C 0.948 -16.646 27.763 1.00 . A A . 114 ALA CB 1 1
18 54354 1 1 114 ALA H H 1.903 -14.350 28.315 1.00 . A A . 114 ALA H 1 1
18 54355 1 1 114 ALA HA H 1.732 -15.804 25.931 1.00 . A A . 114 ALA HA 1 1
18 54356 1 1 114 ALA HB1 H 0.647 -17.580 27.242 1.00 . A A . 114 ALA HB1 1 1
18 54357 1 1 114 ALA HB2 H 0.169 -16.396 28.518 1.00 . A A . 114 ALA HB2 1 1
18 54358 1 1 114 ALA HB3 H 1.907 -16.832 28.294 1.00 . A A . 114 ALA HB3 1 1
18 54359 1 1 114 ALA N N 1.721 -14.319 27.336 1.00 . A A . 114 ALA N 1 1
18 54360 1 1 114 ALA O O -0.998 -14.340 26.802 1.00 . A A . 114 ALA O 1 1
18 54361 1 1 115 GLU C C -2.597 -16.926 24.366 1.00 . A A . 115 GLU C 1 1
18 54362 1 1 115 GLU CA C -1.954 -15.578 24.521 1.00 . A A . 115 GLU CA 1 1
18 54363 1 1 115 GLU CB C -1.902 -14.919 23.129 1.00 . A A . 115 GLU CB 1 1
18 54364 1 1 115 GLU CD C -1.263 -12.966 21.741 1.00 . A A . 115 GLU CD 1 1
18 54365 1 1 115 GLU CG C -1.190 -13.561 23.141 1.00 . A A . 115 GLU CG 1 1
18 54366 1 1 115 GLU H H -0.073 -16.478 24.649 1.00 . A A . 115 GLU H 1 1
18 54367 1 1 115 GLU HA H -2.530 -14.979 25.210 1.00 . A A . 115 GLU HA 1 1
18 54368 1 1 115 GLU HB2 H -1.373 -15.599 22.427 1.00 . A A . 115 GLU HB2 1 1
18 54369 1 1 115 GLU HB3 H -2.938 -14.777 22.756 1.00 . A A . 115 GLU HB3 1 1
18 54370 1 1 115 GLU HG2 H -1.681 -12.879 23.868 1.00 . A A . 115 GLU HG2 1 1
18 54371 1 1 115 GLU HG3 H -0.126 -13.690 23.427 1.00 . A A . 115 GLU HG3 1 1
18 54372 1 1 115 GLU N N -0.654 -15.808 25.105 1.00 . A A . 115 GLU N 1 1
18 54373 1 1 115 GLU O O -1.971 -17.871 23.879 1.00 . A A . 115 GLU O 1 1
18 54374 1 1 115 GLU OE1 O -2.402 -12.684 21.274 1.00 . A A . 115 GLU OE1 1 1
18 54375 1 1 115 GLU OE2 O -0.183 -12.782 21.116 1.00 . A A . 115 GLU OE2 1 1
18 54376 1 1 116 LEU C C -5.835 -18.158 23.887 1.00 . A A . 116 LEU C 1 1
18 54377 1 1 116 LEU CA C -4.544 -18.326 24.659 1.00 . A A . 116 LEU CA 1 1
18 54378 1 1 116 LEU CB C -4.858 -18.923 26.045 1.00 . A A . 116 LEU CB 1 1
18 54379 1 1 116 LEU CD1 C -3.909 -19.574 28.313 1.00 . A A . 116 LEU CD1 1 1
18 54380 1 1 116 LEU CD2 C -2.686 -20.232 26.191 1.00 . A A . 116 LEU CD2 1 1
18 54381 1 1 116 LEU CG C -3.581 -19.178 26.865 1.00 . A A . 116 LEU CG 1 1
18 54382 1 1 116 LEU H H -4.401 -16.306 25.181 1.00 . A A . 116 LEU H 1 1
18 54383 1 1 116 LEU HA H -3.890 -18.985 24.109 1.00 . A A . 116 LEU HA 1 1
18 54384 1 1 116 LEU HB2 H -5.521 -18.225 26.602 1.00 . A A . 116 LEU HB2 1 1
18 54385 1 1 116 LEU HB3 H -5.392 -19.885 25.920 1.00 . A A . 116 LEU HB3 1 1
18 54386 1 1 116 LEU HD11 H -4.841 -20.177 28.346 1.00 . A A . 116 LEU HD11 1 1
18 54387 1 1 116 LEU HD12 H -4.052 -18.667 28.938 1.00 . A A . 116 LEU HD12 1 1
18 54388 1 1 116 LEU HD13 H -3.081 -20.176 28.745 1.00 . A A . 116 LEU HD13 1 1
18 54389 1 1 116 LEU HD21 H -1.989 -20.677 26.932 1.00 . A A . 116 LEU HD21 1 1
18 54390 1 1 116 LEU HD22 H -2.089 -19.768 25.377 1.00 . A A . 116 LEU HD22 1 1
18 54391 1 1 116 LEU HD23 H -3.308 -21.043 25.755 1.00 . A A . 116 LEU HD23 1 1
18 54392 1 1 116 LEU HG H -3.009 -18.226 26.900 1.00 . A A . 116 LEU HG 1 1
18 54393 1 1 116 LEU N N -3.885 -17.047 24.760 1.00 . A A . 116 LEU N 1 1
18 54394 1 1 116 LEU O O -6.423 -17.075 23.817 1.00 . A A . 116 LEU O 1 1
18 54395 1 1 117 PRO C C -8.741 -19.551 23.251 1.00 . A A . 117 PRO C 1 1
18 54396 1 1 117 PRO CA C -7.469 -19.321 22.474 1.00 . A A . 117 PRO CA 1 1
18 54397 1 1 117 PRO CB C -7.188 -20.499 21.550 1.00 . A A . 117 PRO CB 1 1
18 54398 1 1 117 PRO CD C -5.576 -20.545 23.376 1.00 . A A . 117 PRO CD 1 1
18 54399 1 1 117 PRO CG C -6.347 -21.445 22.404 1.00 . A A . 117 PRO CG 1 1
18 54400 1 1 117 PRO HA H -7.580 -18.428 21.878 1.00 . A A . 117 PRO HA 1 1
18 54401 1 1 117 PRO HB2 H -8.136 -20.985 21.235 1.00 . A A . 117 PRO HB2 1 1
18 54402 1 1 117 PRO HB3 H -6.619 -20.170 20.655 1.00 . A A . 117 PRO HB3 1 1
18 54403 1 1 117 PRO HD2 H -5.623 -20.958 24.406 1.00 . A A . 117 PRO HD2 1 1
18 54404 1 1 117 PRO HD3 H -4.512 -20.459 23.063 1.00 . A A . 117 PRO HD3 1 1
18 54405 1 1 117 PRO HG2 H -7.002 -22.151 22.958 1.00 . A A . 117 PRO HG2 1 1
18 54406 1 1 117 PRO HG3 H -5.644 -22.021 21.765 1.00 . A A . 117 PRO HG3 1 1
18 54407 1 1 117 PRO N N -6.260 -19.254 23.294 1.00 . A A . 117 PRO N 1 1
18 54408 1 1 117 PRO O O -8.843 -19.175 24.421 1.00 . A A . 117 PRO O 1 1
18 54409 1 1 118 LYS C C -11.158 -21.919 23.469 1.00 . A A . 118 LYS C 1 1
18 54410 1 1 118 LYS CA C -11.021 -20.429 23.279 1.00 . A A . 118 LYS CA 1 1
18 54411 1 1 118 LYS CB C -12.253 -19.930 22.495 1.00 . A A . 118 LYS CB 1 1
18 54412 1 1 118 LYS CD C -12.474 -17.607 23.544 1.00 . A A . 118 LYS CD 1 1
18 54413 1 1 118 LYS CE C -12.577 -16.099 23.281 1.00 . A A . 118 LYS CE 1 1
18 54414 1 1 118 LYS CG C -12.250 -18.413 22.257 1.00 . A A . 118 LYS CG 1 1
18 54415 1 1 118 LYS H H -9.684 -20.562 21.673 1.00 . A A . 118 LYS H 1 1
18 54416 1 1 118 LYS HA H -10.969 -19.951 24.247 1.00 . A A . 118 LYS HA 1 1
18 54417 1 1 118 LYS HB2 H -12.287 -20.449 21.513 1.00 . A A . 118 LYS HB2 1 1
18 54418 1 1 118 LYS HB3 H -13.172 -20.203 23.056 1.00 . A A . 118 LYS HB3 1 1
18 54419 1 1 118 LYS HD2 H -13.410 -17.953 24.032 1.00 . A A . 118 LYS HD2 1 1
18 54420 1 1 118 LYS HD3 H -11.631 -17.798 24.243 1.00 . A A . 118 LYS HD3 1 1
18 54421 1 1 118 LYS HE2 H -11.633 -15.716 22.840 1.00 . A A . 118 LYS HE2 1 1
18 54422 1 1 118 LYS HE3 H -13.421 -15.881 22.592 1.00 . A A . 118 LYS HE3 1 1
18 54423 1 1 118 LYS HG2 H -11.277 -18.119 21.813 1.00 . A A . 118 LYS HG2 1 1
18 54424 1 1 118 LYS HG3 H -13.049 -18.161 21.528 1.00 . A A . 118 LYS HG3 1 1
18 54425 1 1 118 LYS HZ1 H -12.906 -14.346 24.343 1.00 . A A . 118 LYS HZ1 1 1
18 54426 1 1 118 LYS HZ2 H -12.020 -15.518 25.196 1.00 . A A . 118 LYS HZ2 1 1
18 54427 1 1 118 LYS HZ3 H -13.695 -15.706 24.985 1.00 . A A . 118 LYS HZ3 1 1
18 54428 1 1 118 LYS N N -9.762 -20.189 22.602 1.00 . A A . 118 LYS N 1 1
18 54429 1 1 118 LYS NZ N -12.817 -15.363 24.546 1.00 . A A . 118 LYS NZ 1 1
18 54430 1 1 118 LYS O O -10.695 -22.712 22.641 1.00 . A A . 118 LYS O 1 1
18 54431 1 1 119 PHE C C -13.351 -24.005 25.418 1.00 . A A . 119 PHE C 1 1
18 54432 1 1 119 PHE CA C -11.969 -23.749 24.849 1.00 . A A . 119 PHE CA 1 1
18 54433 1 1 119 PHE CB C -10.931 -24.211 25.893 1.00 . A A . 119 PHE CB 1 1
18 54434 1 1 119 PHE CD1 C -9.536 -26.056 24.973 1.00 . A A . 119 PHE CD1 1 1
18 54435 1 1 119 PHE CD2 C -11.200 -26.591 26.580 1.00 . A A . 119 PHE CD2 1 1
18 54436 1 1 119 PHE CE1 C -9.173 -27.379 24.907 1.00 . A A . 119 PHE CE1 1 1
18 54437 1 1 119 PHE CE2 C -10.838 -27.916 26.511 1.00 . A A . 119 PHE CE2 1 1
18 54438 1 1 119 PHE CG C -10.554 -25.651 25.811 1.00 . A A . 119 PHE CG 1 1
18 54439 1 1 119 PHE CZ C -9.825 -28.309 25.675 1.00 . A A . 119 PHE CZ 1 1
18 54440 1 1 119 PHE H H -12.262 -21.710 25.216 1.00 . A A . 119 PHE H 1 1
18 54441 1 1 119 PHE HA H -11.849 -24.290 23.923 1.00 . A A . 119 PHE HA 1 1
18 54442 1 1 119 PHE HB2 H -9.997 -23.626 25.772 1.00 . A A . 119 PHE HB2 1 1
18 54443 1 1 119 PHE HB3 H -11.329 -24.031 26.915 1.00 . A A . 119 PHE HB3 1 1
18 54444 1 1 119 PHE HD1 H -9.021 -25.327 24.364 1.00 . A A . 119 PHE HD1 1 1
18 54445 1 1 119 PHE HD2 H -12.000 -26.287 27.240 1.00 . A A . 119 PHE HD2 1 1
18 54446 1 1 119 PHE HE1 H -8.376 -27.688 24.248 1.00 . A A . 119 PHE HE1 1 1
18 54447 1 1 119 PHE HE2 H -11.352 -28.647 27.118 1.00 . A A . 119 PHE HE2 1 1
18 54448 1 1 119 PHE HZ H -9.541 -29.350 25.624 1.00 . A A . 119 PHE HZ 1 1
18 54449 1 1 119 PHE N N -11.837 -22.338 24.571 1.00 . A A . 119 PHE N 1 1
18 54450 1 1 119 PHE O O -13.749 -23.395 26.413 1.00 . A A . 119 PHE O 1 1
18 54451 1 1 120 THR C C -15.487 -26.759 25.457 1.00 . A A . 120 THR C 1 1
18 54452 1 1 120 THR CA C -15.446 -25.264 25.271 1.00 . A A . 120 THR CA 1 1
18 54453 1 1 120 THR CB C -16.554 -24.874 24.319 1.00 . A A . 120 THR CB 1 1
18 54454 1 1 120 THR CG2 C -17.908 -25.288 24.925 1.00 . A A . 120 THR CG2 1 1
18 54455 1 1 120 THR H H -13.804 -25.421 23.968 1.00 . A A . 120 THR H 1 1
18 54456 1 1 120 THR HA H -15.574 -24.783 26.228 1.00 . A A . 120 THR HA 1 1
18 54457 1 1 120 THR HB H -16.426 -25.397 23.349 1.00 . A A . 120 THR HB 1 1
18 54458 1 1 120 THR HG1 H -17.184 -23.096 24.699 1.00 . A A . 120 THR HG1 1 1
18 54459 1 1 120 THR HG21 H -18.100 -24.724 25.862 1.00 . A A . 120 THR HG21 1 1
18 54460 1 1 120 THR HG22 H -17.911 -26.375 25.157 1.00 . A A . 120 THR HG22 1 1
18 54461 1 1 120 THR HG23 H -18.731 -25.077 24.209 1.00 . A A . 120 THR HG23 1 1
18 54462 1 1 120 THR N N -14.115 -24.936 24.785 1.00 . A A . 120 THR N 1 1
18 54463 1 1 120 THR O O -15.072 -27.510 24.581 1.00 . A A . 120 THR O 1 1
18 54464 1 1 120 THR OG1 O -16.540 -23.469 24.091 1.00 . A A . 120 THR OG1 1 1
18 54465 1 1 121 CYS C C -17.466 -29.135 26.970 1.00 . A A . 121 CYS C 1 1
18 54466 1 1 121 CYS CA C -16.041 -28.667 26.848 1.00 . A A . 121 CYS CA 1 1
18 54467 1 1 121 CYS CB C -15.331 -29.077 28.153 1.00 . A A . 121 CYS CB 1 1
18 54468 1 1 121 CYS H H -16.394 -26.652 27.324 1.00 . A A . 121 CYS H 1 1
18 54469 1 1 121 CYS HA H -15.576 -29.153 26.001 1.00 . A A . 121 CYS HA 1 1
18 54470 1 1 121 CYS HB2 H -15.862 -28.607 29.010 1.00 . A A . 121 CYS HB2 1 1
18 54471 1 1 121 CYS HB3 H -15.404 -30.178 28.273 1.00 . A A . 121 CYS HB3 1 1
18 54472 1 1 121 CYS HG H -13.831 -27.285 28.106 1.00 . A A . 121 CYS HG 1 1
18 54473 1 1 121 CYS N N -16.014 -27.238 26.613 1.00 . A A . 121 CYS N 1 1
18 54474 1 1 121 CYS O O -18.275 -28.550 27.696 1.00 . A A . 121 CYS O 1 1
18 54475 1 1 121 CYS SG S -13.584 -28.585 28.155 1.00 . A A . 121 CYS SG 1 1
18 54476 1 1 122 ASP C C -18.951 -32.208 26.809 1.00 . A A . 122 ASP C 1 1
18 54477 1 1 122 ASP CA C -19.121 -30.791 26.324 1.00 . A A . 122 ASP CA 1 1
18 54478 1 1 122 ASP CB C -19.853 -30.830 24.964 1.00 . A A . 122 ASP CB 1 1
18 54479 1 1 122 ASP CG C -21.364 -30.713 25.120 1.00 . A A . 122 ASP CG 1 1
18 54480 1 1 122 ASP H H -17.159 -30.657 25.601 1.00 . A A . 122 ASP H 1 1
18 54481 1 1 122 ASP HA H -19.684 -30.224 27.050 1.00 . A A . 122 ASP HA 1 1
18 54482 1 1 122 ASP HB2 H -19.490 -29.999 24.324 1.00 . A A . 122 ASP HB2 1 1
18 54483 1 1 122 ASP HB3 H -19.621 -31.790 24.450 1.00 . A A . 122 ASP HB3 1 1
18 54484 1 1 122 ASP N N -17.796 -30.230 26.246 1.00 . A A . 122 ASP N 1 1
18 54485 1 1 122 ASP O O -18.217 -32.988 26.211 1.00 . A A . 122 ASP O 1 1
18 54486 1 1 122 ASP OD1 O -21.839 -30.608 26.285 1.00 . A A . 122 ASP OD1 1 1
18 54487 1 1 122 ASP OD2 O -22.070 -30.710 24.076 1.00 . A A . 122 ASP OD2 1 1
18 54488 1 1 123 ARG C C -20.713 -34.703 27.996 1.00 . A A . 123 ARG C 1 1
18 54489 1 1 123 ARG CA C -19.498 -33.925 28.432 1.00 . A A . 123 ARG CA 1 1
18 54490 1 1 123 ARG CB C -19.436 -33.948 29.973 1.00 . A A . 123 ARG CB 1 1
18 54491 1 1 123 ARG CD C -19.033 -35.345 32.062 1.00 . A A . 123 ARG CD 1 1
18 54492 1 1 123 ARG CG C -19.273 -35.355 30.549 1.00 . A A . 123 ARG CG 1 1
18 54493 1 1 123 ARG CZ C -20.208 -34.473 34.075 1.00 . A A . 123 ARG CZ 1 1
18 54494 1 1 123 ARG H H -20.263 -31.989 28.412 1.00 . A A . 123 ARG H 1 1
18 54495 1 1 123 ARG HA H -18.602 -34.368 28.003 1.00 . A A . 123 ARG HA 1 1
18 54496 1 1 123 ARG HB2 H -18.586 -33.318 30.310 1.00 . A A . 123 ARG HB2 1 1
18 54497 1 1 123 ARG HB3 H -20.370 -33.506 30.375 1.00 . A A . 123 ARG HB3 1 1
18 54498 1 1 123 ARG HD2 H -18.892 -36.378 32.447 1.00 . A A . 123 ARG HD2 1 1
18 54499 1 1 123 ARG HD3 H -18.150 -34.725 32.317 1.00 . A A . 123 ARG HD3 1 1
18 54500 1 1 123 ARG HE H -21.051 -34.552 32.199 1.00 . A A . 123 ARG HE 1 1
18 54501 1 1 123 ARG HG2 H -20.187 -35.945 30.331 1.00 . A A . 123 ARG HG2 1 1
18 54502 1 1 123 ARG HG3 H -18.414 -35.854 30.049 1.00 . A A . 123 ARG HG3 1 1
18 54503 1 1 123 ARG HH11 H -18.291 -35.154 34.386 1.00 . A A . 123 ARG HH11 1 1
18 54504 1 1 123 ARG HH12 H -19.085 -34.542 35.797 1.00 . A A . 123 ARG HH12 1 1
18 54505 1 1 123 ARG HH21 H -22.121 -33.720 34.130 1.00 . A A . 123 ARG HH21 1 1
18 54506 1 1 123 ARG HH22 H -21.293 -33.716 35.650 1.00 . A A . 123 ARG HH22 1 1
18 54507 1 1 123 ARG N N -19.637 -32.582 27.913 1.00 . A A . 123 ARG N 1 1
18 54508 1 1 123 ARG NE N -20.230 -34.751 32.734 1.00 . A A . 123 ARG NE 1 1
18 54509 1 1 123 ARG NH1 N -19.096 -34.748 34.819 1.00 . A A . 123 ARG NH1 1 1
18 54510 1 1 123 ARG NH2 N -21.305 -33.920 34.672 1.00 . A A . 123 ARG NH2 1 1
18 54511 1 1 123 ARG O O -21.847 -34.378 28.366 1.00 . A A . 123 ARG O 1 1
18 54512 1 1 124 LEU C C -21.955 -37.620 27.712 1.00 . A A . 124 LEU C 1 1
18 54513 1 1 124 LEU CA C -21.598 -36.561 26.704 1.00 . A A . 124 LEU CA 1 1
18 54514 1 1 124 LEU CB C -21.298 -37.284 25.379 1.00 . A A . 124 LEU CB 1 1
18 54515 1 1 124 LEU CD1 C -20.728 -37.075 22.918 1.00 . A A . 124 LEU CD1 1 1
18 54516 1 1 124 LEU CD2 C -22.429 -35.503 23.960 1.00 . A A . 124 LEU CD2 1 1
18 54517 1 1 124 LEU CG C -21.148 -36.322 24.192 1.00 . A A . 124 LEU CG 1 1
18 54518 1 1 124 LEU H H -19.587 -35.996 26.843 1.00 . A A . 124 LEU H 1 1
18 54519 1 1 124 LEU HA H -22.441 -35.901 26.578 1.00 . A A . 124 LEU HA 1 1
18 54520 1 1 124 LEU HB2 H -20.357 -37.866 25.495 1.00 . A A . 124 LEU HB2 1 1
18 54521 1 1 124 LEU HB3 H -22.115 -38.000 25.159 1.00 . A A . 124 LEU HB3 1 1
18 54522 1 1 124 LEU HD11 H -19.734 -36.721 22.569 1.00 . A A . 124 LEU HD11 1 1
18 54523 1 1 124 LEU HD12 H -21.469 -36.904 22.107 1.00 . A A . 124 LEU HD12 1 1
18 54524 1 1 124 LEU HD13 H -20.667 -38.166 23.117 1.00 . A A . 124 LEU HD13 1 1
18 54525 1 1 124 LEU HD21 H -22.838 -35.142 24.928 1.00 . A A . 124 LEU HD21 1 1
18 54526 1 1 124 LEU HD22 H -23.201 -36.125 23.459 1.00 . A A . 124 LEU HD22 1 1
18 54527 1 1 124 LEU HD23 H -22.211 -34.622 23.317 1.00 . A A . 124 LEU HD23 1 1
18 54528 1 1 124 LEU HG H -20.334 -35.610 24.444 1.00 . A A . 124 LEU HG 1 1
18 54529 1 1 124 LEU N N -20.496 -35.760 27.181 1.00 . A A . 124 LEU N 1 1
18 54530 1 1 124 LEU O O -23.102 -38.076 27.747 1.00 . A A . 124 LEU O 1 1
18 54531 1 1 125 GLY C C -20.127 -39.369 30.357 1.00 . A A . 125 GLY C 1 1
18 54532 1 1 125 GLY CA C -21.328 -39.084 29.508 1.00 . A A . 125 GLY CA 1 1
18 54533 1 1 125 GLY H H -20.079 -37.670 28.601 1.00 . A A . 125 GLY H 1 1
18 54534 1 1 125 GLY HA2 H -22.124 -38.716 30.137 1.00 . A A . 125 GLY HA2 1 1
18 54535 1 1 125 GLY HA3 H -21.578 -39.971 28.942 1.00 . A A . 125 GLY HA3 1 1
18 54536 1 1 125 GLY N N -21.003 -38.046 28.567 1.00 . A A . 125 GLY N 1 1
18 54537 1 1 125 GLY O O -19.389 -38.468 30.745 1.00 . A A . 125 GLY O 1 1
18 54538 1 1 126 ASP C C -17.632 -41.409 30.672 1.00 . A A . 126 ASP C 1 1
18 54539 1 1 126 ASP CA C -18.809 -41.019 31.530 1.00 . A A . 126 ASP CA 1 1
18 54540 1 1 126 ASP CB C -19.119 -42.206 32.462 1.00 . A A . 126 ASP CB 1 1
18 54541 1 1 126 ASP CG C -20.299 -41.925 33.381 1.00 . A A . 126 ASP CG 1 1
18 54542 1 1 126 ASP H H -20.496 -41.406 30.359 1.00 . A A . 126 ASP H 1 1
18 54543 1 1 126 ASP HA H -18.550 -40.149 32.112 1.00 . A A . 126 ASP HA 1 1
18 54544 1 1 126 ASP HB2 H -19.347 -43.105 31.850 1.00 . A A . 126 ASP HB2 1 1
18 54545 1 1 126 ASP HB3 H -18.226 -42.427 33.085 1.00 . A A . 126 ASP HB3 1 1
18 54546 1 1 126 ASP N N -19.921 -40.663 30.691 1.00 . A A . 126 ASP N 1 1
18 54547 1 1 126 ASP O O -16.494 -41.049 30.978 1.00 . A A . 126 ASP O 1 1
18 54548 1 1 126 ASP OD1 O -20.297 -40.850 34.041 1.00 . A A . 126 ASP OD1 1 1
18 54549 1 1 126 ASP OD2 O -21.217 -42.789 33.447 1.00 . A A . 126 ASP OD2 1 1
18 54550 1 1 127 ASN C C -16.692 -41.752 27.499 1.00 . A A . 127 ASN C 1 1
18 54551 1 1 127 ASN CA C -16.774 -42.598 28.746 1.00 . A A . 127 ASN CA 1 1
18 54552 1 1 127 ASN CB C -16.882 -44.085 28.323 1.00 . A A . 127 ASN CB 1 1
18 54553 1 1 127 ASN CG C -18.159 -44.406 27.539 1.00 . A A . 127 ASN CG 1 1
18 54554 1 1 127 ASN H H -18.787 -42.474 29.322 1.00 . A A . 127 ASN H 1 1
18 54555 1 1 127 ASN HA H -15.872 -42.450 29.319 1.00 . A A . 127 ASN HA 1 1
18 54556 1 1 127 ASN HB2 H -16.006 -44.348 27.693 1.00 . A A . 127 ASN HB2 1 1
18 54557 1 1 127 ASN HB3 H -16.855 -44.725 29.232 1.00 . A A . 127 ASN HB3 1 1
18 54558 1 1 127 ASN HD21 H -17.089 -45.386 26.088 1.00 . A A . 127 ASN HD21 1 1
18 54559 1 1 127 ASN HD22 H -18.801 -45.347 25.831 1.00 . A A . 127 ASN HD22 1 1
18 54560 1 1 127 ASN N N -17.875 -42.166 29.578 1.00 . A A . 127 ASN N 1 1
18 54561 1 1 127 ASN ND2 N -18.002 -45.108 26.384 1.00 . A A . 127 ASN ND2 1 1
18 54562 1 1 127 ASN O O -15.835 -42.002 26.639 1.00 . A A . 127 ASN O 1 1
18 54563 1 1 127 ASN OD1 O -19.267 -44.057 27.946 1.00 . A A . 127 ASN OD1 1 1
18 54564 1 1 128 ASP C C -17.197 -38.474 26.601 1.00 . A A . 128 ASP C 1 1
18 54565 1 1 128 ASP CA C -17.533 -39.887 26.196 1.00 . A A . 128 ASP CA 1 1
18 54566 1 1 128 ASP CB C -18.881 -39.859 25.449 1.00 . A A . 128 ASP CB 1 1
18 54567 1 1 128 ASP CG C -19.322 -41.244 24.996 1.00 . A A . 128 ASP CG 1 1
18 54568 1 1 128 ASP H H -18.243 -40.499 28.069 1.00 . A A . 128 ASP H 1 1
18 54569 1 1 128 ASP HA H -16.757 -40.261 25.553 1.00 . A A . 128 ASP HA 1 1
18 54570 1 1 128 ASP HB2 H -19.662 -39.438 26.118 1.00 . A A . 128 ASP HB2 1 1
18 54571 1 1 128 ASP HB3 H -18.795 -39.202 24.558 1.00 . A A . 128 ASP HB3 1 1
18 54572 1 1 128 ASP N N -17.561 -40.718 27.375 1.00 . A A . 128 ASP N 1 1
18 54573 1 1 128 ASP O O -17.820 -37.902 27.495 1.00 . A A . 128 ASP O 1 1
18 54574 1 1 128 ASP OD1 O -18.487 -41.967 24.387 1.00 . A A . 128 ASP OD1 1 1
18 54575 1 1 128 ASP OD2 O -20.509 -41.597 25.238 1.00 . A A . 128 ASP OD2 1 1
18 54576 1 1 129 ILE C C -15.472 -35.833 24.906 1.00 . A A . 129 ILE C 1 1
18 54577 1 1 129 ILE CA C -15.793 -36.515 26.217 1.00 . A A . 129 ILE CA 1 1
18 54578 1 1 129 ILE CB C -14.584 -36.424 27.119 1.00 . A A . 129 ILE CB 1 1
18 54579 1 1 129 ILE CD1 C -15.861 -35.604 29.173 1.00 . A A . 129 ILE CD1 1 1
18 54580 1 1 129 ILE CG1 C -14.979 -36.704 28.582 1.00 . A A . 129 ILE CG1 1 1
18 54581 1 1 129 ILE CG2 C -13.942 -35.032 26.961 1.00 . A A . 129 ILE CG2 1 1
18 54582 1 1 129 ILE H H -15.672 -38.343 25.208 1.00 . A A . 129 ILE H 1 1
18 54583 1 1 129 ILE HA H -16.640 -36.024 26.671 1.00 . A A . 129 ILE HA 1 1
18 54584 1 1 129 ILE HB H -13.842 -37.187 26.804 1.00 . A A . 129 ILE HB 1 1
18 54585 1 1 129 ILE HD11 H -16.921 -35.761 28.881 1.00 . A A . 129 ILE HD11 1 1
18 54586 1 1 129 ILE HD12 H -15.535 -34.608 28.802 1.00 . A A . 129 ILE HD12 1 1
18 54587 1 1 129 ILE HD13 H -15.794 -35.609 30.282 1.00 . A A . 129 ILE HD13 1 1
18 54588 1 1 129 ILE HG12 H -15.523 -37.671 28.636 1.00 . A A . 129 ILE HG12 1 1
18 54589 1 1 129 ILE HG13 H -14.060 -36.790 29.195 1.00 . A A . 129 ILE HG13 1 1
18 54590 1 1 129 ILE HG21 H -14.269 -34.563 26.008 1.00 . A A . 129 ILE HG21 1 1
18 54591 1 1 129 ILE HG22 H -12.835 -35.117 26.952 1.00 . A A . 129 ILE HG22 1 1
18 54592 1 1 129 ILE HG23 H -14.240 -34.371 27.803 1.00 . A A . 129 ILE HG23 1 1
18 54593 1 1 129 ILE N N -16.185 -37.876 25.922 1.00 . A A . 129 ILE N 1 1
18 54594 1 1 129 ILE O O -14.760 -36.373 24.058 1.00 . A A . 129 ILE O 1 1
18 54595 1 1 130 ARG C C -15.082 -32.564 23.878 1.00 . A A . 130 ARG C 1 1
18 54596 1 1 130 ARG CA C -15.743 -33.860 23.509 1.00 . A A . 130 ARG CA 1 1
18 54597 1 1 130 ARG CB C -17.015 -33.504 22.705 1.00 . A A . 130 ARG CB 1 1
18 54598 1 1 130 ARG CD C -18.628 -34.284 20.897 1.00 . A A . 130 ARG CD 1 1
18 54599 1 1 130 ARG CG C -17.657 -34.707 22.010 1.00 . A A . 130 ARG CG 1 1
18 54600 1 1 130 ARG CZ C -20.842 -33.153 20.715 1.00 . A A . 130 ARG CZ 1 1
18 54601 1 1 130 ARG H H -16.568 -34.166 25.411 1.00 . A A . 130 ARG H 1 1
18 54602 1 1 130 ARG HA H -15.066 -34.442 22.905 1.00 . A A . 130 ARG HA 1 1
18 54603 1 1 130 ARG HB2 H -17.758 -33.049 23.394 1.00 . A A . 130 ARG HB2 1 1
18 54604 1 1 130 ARG HB3 H -16.755 -32.746 21.938 1.00 . A A . 130 ARG HB3 1 1
18 54605 1 1 130 ARG HD2 H -18.136 -33.560 20.210 1.00 . A A . 130 ARG HD2 1 1
18 54606 1 1 130 ARG HD3 H -18.985 -35.165 20.324 1.00 . A A . 130 ARG HD3 1 1
18 54607 1 1 130 ARG HE H -19.865 -33.489 22.500 1.00 . A A . 130 ARG HE 1 1
18 54608 1 1 130 ARG HG2 H -16.857 -35.346 21.575 1.00 . A A . 130 ARG HG2 1 1
18 54609 1 1 130 ARG HG3 H -18.208 -35.311 22.764 1.00 . A A . 130 ARG HG3 1 1
18 54610 1 1 130 ARG HH11 H -20.015 -33.785 18.940 1.00 . A A . 130 ARG HH11 1 1
18 54611 1 1 130 ARG HH12 H -21.546 -32.990 18.788 1.00 . A A . 130 ARG HH12 1 1
18 54612 1 1 130 ARG HH21 H -21.958 -32.405 22.273 1.00 . A A . 130 ARG HH21 1 1
18 54613 1 1 130 ARG HH22 H -22.663 -32.194 20.705 1.00 . A A . 130 ARG HH22 1 1
18 54614 1 1 130 ARG N N -15.996 -34.600 24.726 1.00 . A A . 130 ARG N 1 1
18 54615 1 1 130 ARG NE N -19.818 -33.611 21.508 1.00 . A A . 130 ARG NE 1 1
18 54616 1 1 130 ARG NH1 N -20.796 -33.324 19.360 1.00 . A A . 130 ARG NH1 1 1
18 54617 1 1 130 ARG NH2 N -21.917 -32.529 21.282 1.00 . A A . 130 ARG NH2 1 1
18 54618 1 1 130 ARG O O -15.426 -31.934 24.879 1.00 . A A . 130 ARG O 1 1
18 54619 1 1 131 LEU C C -13.427 -30.057 22.077 1.00 . A A . 131 LEU C 1 1
18 54620 1 1 131 LEU CA C -13.436 -30.883 23.342 1.00 . A A . 131 LEU CA 1 1
18 54621 1 1 131 LEU CB C -11.982 -31.039 23.869 1.00 . A A . 131 LEU CB 1 1
18 54622 1 1 131 LEU CD1 C -10.256 -29.582 22.697 1.00 . A A . 131 LEU CD1 1 1
18 54623 1 1 131 LEU CD2 C -9.840 -32.066 22.980 1.00 . A A . 131 LEU CD2 1 1
18 54624 1 1 131 LEU CG C -10.904 -30.976 22.772 1.00 . A A . 131 LEU CG 1 1
18 54625 1 1 131 LEU H H -13.767 -32.658 22.281 1.00 . A A . 131 LEU H 1 1
18 54626 1 1 131 LEU HA H -14.038 -30.371 24.077 1.00 . A A . 131 LEU HA 1 1
18 54627 1 1 131 LEU HB2 H -11.786 -30.238 24.612 1.00 . A A . 131 LEU HB2 1 1
18 54628 1 1 131 LEU HB3 H -11.894 -32.016 24.391 1.00 . A A . 131 LEU HB3 1 1
18 54629 1 1 131 LEU HD11 H -10.636 -28.936 23.516 1.00 . A A . 131 LEU HD11 1 1
18 54630 1 1 131 LEU HD12 H -10.495 -29.098 21.725 1.00 . A A . 131 LEU HD12 1 1
18 54631 1 1 131 LEU HD13 H -9.153 -29.663 22.791 1.00 . A A . 131 LEU HD13 1 1
18 54632 1 1 131 LEU HD21 H -9.843 -32.408 24.036 1.00 . A A . 131 LEU HD21 1 1
18 54633 1 1 131 LEU HD22 H -8.831 -31.670 22.737 1.00 . A A . 131 LEU HD22 1 1
18 54634 1 1 131 LEU HD23 H -10.048 -32.937 22.323 1.00 . A A . 131 LEU HD23 1 1
18 54635 1 1 131 LEU HG H -11.403 -31.171 21.798 1.00 . A A . 131 LEU HG 1 1
18 54636 1 1 131 LEU N N -14.092 -32.132 23.062 1.00 . A A . 131 LEU N 1 1
18 54637 1 1 131 LEU O O -13.053 -30.520 20.997 1.00 . A A . 131 LEU O 1 1
18 54638 1 1 132 HIS C C -12.734 -27.008 21.206 1.00 . A A . 132 HIS C 1 1
18 54639 1 1 132 HIS CA C -13.925 -27.900 21.072 1.00 . A A . 132 HIS CA 1 1
18 54640 1 1 132 HIS CB C -15.176 -27.006 21.022 1.00 . A A . 132 HIS CB 1 1
18 54641 1 1 132 HIS CD2 C -16.883 -28.933 21.244 1.00 . A A . 132 HIS CD2 1 1
18 54642 1 1 132 HIS CE1 C -18.316 -28.151 19.777 1.00 . A A . 132 HIS CE1 1 1
18 54643 1 1 132 HIS CG C -16.435 -27.760 20.722 1.00 . A A . 132 HIS CG 1 1
18 54644 1 1 132 HIS H H -14.315 -28.481 23.047 1.00 . A A . 132 HIS H 1 1
18 54645 1 1 132 HIS HA H -13.835 -28.485 20.168 1.00 . A A . 132 HIS HA 1 1
18 54646 1 1 132 HIS HB2 H -15.311 -26.498 22.000 1.00 . A A . 132 HIS HB2 1 1
18 54647 1 1 132 HIS HB3 H -15.049 -26.232 20.235 1.00 . A A . 132 HIS HB3 1 1
18 54648 1 1 132 HIS HD2 H -16.429 -29.586 21.981 1.00 . A A . 132 HIS HD2 1 1
18 54649 1 1 132 HIS HE1 H -19.209 -28.087 19.155 1.00 . A A . 132 HIS HE1 1 1
18 54650 1 1 132 HIS HE2 H -18.684 -29.967 20.800 1.00 . A A . 132 HIS HE2 1 1
18 54651 1 1 132 HIS N N -13.907 -28.801 22.199 1.00 . A A . 132 HIS N 1 1
18 54652 1 1 132 HIS ND1 N -17.337 -27.264 19.795 1.00 . A A . 132 HIS ND1 1 1
18 54653 1 1 132 HIS NE2 N -18.094 -29.177 20.634 1.00 . A A . 132 HIS NE2 1 1
18 54654 1 1 132 HIS O O -12.493 -26.419 22.262 1.00 . A A . 132 HIS O 1 1
18 54655 1 1 133 TYR C C -10.898 -25.052 19.040 1.00 . A A . 133 TYR C 1 1
18 54656 1 1 133 TYR CA C -10.791 -26.049 20.159 1.00 . A A . 133 TYR CA 1 1
18 54657 1 1 133 TYR CB C -9.510 -26.881 19.961 1.00 . A A . 133 TYR CB 1 1
18 54658 1 1 133 TYR CD1 C -7.782 -26.179 21.606 1.00 . A A . 133 TYR CD1 1 1
18 54659 1 1 133 TYR CD2 C -7.509 -25.536 19.336 1.00 . A A . 133 TYR CD2 1 1
18 54660 1 1 133 TYR CE1 C -6.603 -25.551 21.928 1.00 . A A . 133 TYR CE1 1 1
18 54661 1 1 133 TYR CE2 C -6.333 -24.902 19.659 1.00 . A A . 133 TYR CE2 1 1
18 54662 1 1 133 TYR CG C -8.243 -26.177 20.308 1.00 . A A . 133 TYR CG 1 1
18 54663 1 1 133 TYR CZ C -5.879 -24.911 20.956 1.00 . A A . 133 TYR CZ 1 1
18 54664 1 1 133 TYR H H -12.177 -27.306 19.236 1.00 . A A . 133 TYR H 1 1
18 54665 1 1 133 TYR HA H -10.774 -25.534 21.107 1.00 . A A . 133 TYR HA 1 1
18 54666 1 1 133 TYR HB2 H -9.555 -27.792 20.594 1.00 . A A . 133 TYR HB2 1 1
18 54667 1 1 133 TYR HB3 H -9.432 -27.197 18.897 1.00 . A A . 133 TYR HB3 1 1
18 54668 1 1 133 TYR HD1 H -8.350 -26.680 22.376 1.00 . A A . 133 TYR HD1 1 1
18 54669 1 1 133 TYR HD2 H -7.864 -25.524 18.314 1.00 . A A . 133 TYR HD2 1 1
18 54670 1 1 133 TYR HE1 H -6.250 -25.557 22.948 1.00 . A A . 133 TYR HE1 1 1
18 54671 1 1 133 TYR HE2 H -5.764 -24.400 18.892 1.00 . A A . 133 TYR HE2 1 1
18 54672 1 1 133 TYR HH H -4.571 -24.294 22.244 1.00 . A A . 133 TYR HH 1 1
18 54673 1 1 133 TYR N N -11.967 -26.866 20.109 1.00 . A A . 133 TYR N 1 1
18 54674 1 1 133 TYR O O -11.015 -25.425 17.868 1.00 . A A . 133 TYR O 1 1
18 54675 1 1 133 TYR OH O -4.665 -24.273 21.288 1.00 . A A . 133 TYR OH 1 1
18 54676 1 1 134 GLN C C -9.671 -21.975 18.354 1.00 . A A . 134 GLN C 1 1
18 54677 1 1 134 GLN CA C -10.971 -22.732 18.361 1.00 . A A . 134 GLN CA 1 1
18 54678 1 1 134 GLN CB C -12.108 -21.716 18.597 1.00 . A A . 134 GLN CB 1 1
18 54679 1 1 134 GLN CD C -13.513 -19.902 17.626 1.00 . A A . 134 GLN CD 1 1
18 54680 1 1 134 GLN CG C -12.578 -21.060 17.290 1.00 . A A . 134 GLN CG 1 1
18 54681 1 1 134 GLN H H -10.826 -23.429 20.326 1.00 . A A . 134 GLN H 1 1
18 54682 1 1 134 GLN HA H -11.099 -23.232 17.415 1.00 . A A . 134 GLN HA 1 1
18 54683 1 1 134 GLN HB2 H -12.963 -22.231 19.082 1.00 . A A . 134 GLN HB2 1 1
18 54684 1 1 134 GLN HB3 H -11.748 -20.924 19.286 1.00 . A A . 134 GLN HB3 1 1
18 54685 1 1 134 GLN HE21 H -14.943 -20.602 16.326 1.00 . A A . 134 GLN HE21 1 1
18 54686 1 1 134 GLN HE22 H -15.366 -19.145 17.160 1.00 . A A . 134 GLN HE22 1 1
18 54687 1 1 134 GLN HG2 H -11.703 -20.684 16.717 1.00 . A A . 134 GLN HG2 1 1
18 54688 1 1 134 GLN HG3 H -13.124 -21.799 16.669 1.00 . A A . 134 GLN HG3 1 1
18 54689 1 1 134 GLN N N -10.879 -23.741 19.383 1.00 . A A . 134 GLN N 1 1
18 54690 1 1 134 GLN NE2 N -14.714 -19.881 16.981 1.00 . A A . 134 GLN NE2 1 1
18 54691 1 1 134 GLN O O -9.368 -21.217 19.288 1.00 . A A . 134 GLN O 1 1
18 54692 1 1 134 GLN OE1 O -13.188 -19.033 18.435 1.00 . A A . 134 GLN OE1 1 1
18 54693 1 1 135 SER C C -7.182 -21.572 15.710 1.00 . A A . 135 SER C 1 1
18 54694 1 1 135 SER CA C -7.606 -21.489 17.156 1.00 . A A . 135 SER CA 1 1
18 54695 1 1 135 SER CB C -6.493 -22.110 18.026 1.00 . A A . 135 SER CB 1 1
18 54696 1 1 135 SER H H -9.125 -22.780 16.525 1.00 . A A . 135 SER H 1 1
18 54697 1 1 135 SER HA H -7.763 -20.454 17.423 1.00 . A A . 135 SER HA 1 1
18 54698 1 1 135 SER HB2 H -6.863 -22.266 19.061 1.00 . A A . 135 SER HB2 1 1
18 54699 1 1 135 SER HB3 H -6.184 -23.089 17.603 1.00 . A A . 135 SER HB3 1 1
18 54700 1 1 135 SER HG H -5.106 -21.194 18.996 1.00 . A A . 135 SER HG 1 1
18 54701 1 1 135 SER N N -8.873 -22.168 17.272 1.00 . A A . 135 SER N 1 1
18 54702 1 1 135 SER O O -7.565 -22.490 14.978 1.00 . A A . 135 SER O 1 1
18 54703 1 1 135 SER OG O -5.357 -21.252 18.070 1.00 . A A . 135 SER OG 1 1
18 54704 1 1 136 LYS C C -4.639 -21.421 13.790 1.00 . A A . 136 LYS C 1 1
18 54705 1 1 136 LYS CA C -5.897 -20.587 13.895 1.00 . A A . 136 LYS CA 1 1
18 54706 1 1 136 LYS CB C -5.570 -19.175 13.363 1.00 . A A . 136 LYS CB 1 1
18 54707 1 1 136 LYS CD C -6.454 -16.878 12.714 1.00 . A A . 136 LYS CD 1 1
18 54708 1 1 136 LYS CE C -7.673 -15.957 12.593 1.00 . A A . 136 LYS CE 1 1
18 54709 1 1 136 LYS CG C -6.805 -18.272 13.252 1.00 . A A . 136 LYS CG 1 1
18 54710 1 1 136 LYS H H -6.036 -19.858 15.854 1.00 . A A . 136 LYS H 1 1
18 54711 1 1 136 LYS HA H -6.670 -21.042 13.294 1.00 . A A . 136 LYS HA 1 1
18 54712 1 1 136 LYS HB2 H -4.832 -18.697 14.041 1.00 . A A . 136 LYS HB2 1 1
18 54713 1 1 136 LYS HB3 H -5.105 -19.267 12.359 1.00 . A A . 136 LYS HB3 1 1
18 54714 1 1 136 LYS HD2 H -5.713 -16.405 13.392 1.00 . A A . 136 LYS HD2 1 1
18 54715 1 1 136 LYS HD3 H -5.982 -16.986 11.714 1.00 . A A . 136 LYS HD3 1 1
18 54716 1 1 136 LYS HE2 H -8.416 -16.383 11.887 1.00 . A A . 136 LYS HE2 1 1
18 54717 1 1 136 LYS HE3 H -8.150 -15.810 13.586 1.00 . A A . 136 LYS HE3 1 1
18 54718 1 1 136 LYS HG2 H -7.551 -18.752 12.576 1.00 . A A . 136 LYS HG2 1 1
18 54719 1 1 136 LYS HG3 H -7.270 -18.169 14.256 1.00 . A A . 136 LYS HG3 1 1
18 54720 1 1 136 LYS HZ1 H -8.015 -13.932 12.281 1.00 . A A . 136 LYS HZ1 1 1
18 54721 1 1 136 LYS HZ2 H -7.118 -14.682 11.050 1.00 . A A . 136 LYS HZ2 1 1
18 54722 1 1 136 LYS HZ3 H -6.385 -14.329 12.541 1.00 . A A . 136 LYS HZ3 1 1
18 54723 1 1 136 LYS N N -6.352 -20.597 15.266 1.00 . A A . 136 LYS N 1 1
18 54724 1 1 136 LYS NZ N -7.268 -14.626 12.078 1.00 . A A . 136 LYS NZ 1 1
18 54725 1 1 136 LYS O O -3.974 -21.426 12.750 1.00 . A A . 136 LYS O 1 1
18 54726 1 1 137 ARG C C -3.512 -24.345 15.323 1.00 . A A . 137 ARG C 1 1
18 54727 1 1 137 ARG CA C -3.098 -22.977 14.850 1.00 . A A . 137 ARG CA 1 1
18 54728 1 1 137 ARG CB C -1.984 -22.463 15.785 1.00 . A A . 137 ARG CB 1 1
18 54729 1 1 137 ARG CD C -0.600 -20.436 16.479 1.00 . A A . 137 ARG CD 1 1
18 54730 1 1 137 ARG CG C -1.473 -21.074 15.392 1.00 . A A . 137 ARG CG 1 1
18 54731 1 1 137 ARG CZ C 1.489 -20.989 17.690 1.00 . A A . 137 ARG CZ 1 1
18 54732 1 1 137 ARG H H -4.832 -22.188 15.702 1.00 . A A . 137 ARG H 1 1
18 54733 1 1 137 ARG HA H -2.748 -23.037 13.831 1.00 . A A . 137 ARG HA 1 1
18 54734 1 1 137 ARG HB2 H -2.373 -22.427 16.826 1.00 . A A . 137 ARG HB2 1 1
18 54735 1 1 137 ARG HB3 H -1.134 -23.178 15.762 1.00 . A A . 137 ARG HB3 1 1
18 54736 1 1 137 ARG HD2 H -0.257 -19.425 16.168 1.00 . A A . 137 ARG HD2 1 1
18 54737 1 1 137 ARG HD3 H -1.151 -20.367 17.440 1.00 . A A . 137 ARG HD3 1 1
18 54738 1 1 137 ARG HE H 0.755 -22.093 16.120 1.00 . A A . 137 ARG HE 1 1
18 54739 1 1 137 ARG HG2 H -0.881 -21.157 14.456 1.00 . A A . 137 ARG HG2 1 1
18 54740 1 1 137 ARG HG3 H -2.342 -20.412 15.190 1.00 . A A . 137 ARG HG3 1 1
18 54741 1 1 137 ARG HH11 H 0.481 -19.316 18.335 1.00 . A A . 137 ARG HH11 1 1
18 54742 1 1 137 ARG HH12 H 1.932 -19.675 19.211 1.00 . A A . 137 ARG HH12 1 1
18 54743 1 1 137 ARG HH21 H 2.734 -22.582 17.315 1.00 . A A . 137 ARG HH21 1 1
18 54744 1 1 137 ARG HH22 H 3.231 -21.561 18.622 1.00 . A A . 137 ARG HH22 1 1
18 54745 1 1 137 ARG N N -4.283 -22.153 14.870 1.00 . A A . 137 ARG N 1 1
18 54746 1 1 137 ARG NE N 0.602 -21.291 16.695 1.00 . A A . 137 ARG NE 1 1
18 54747 1 1 137 ARG NH1 N 1.283 -19.895 18.482 1.00 . A A . 137 ARG NH1 1 1
18 54748 1 1 137 ARG NH2 N 2.583 -21.781 17.894 1.00 . A A . 137 ARG NH2 1 1
18 54749 1 1 137 ARG O O -3.281 -24.730 16.471 1.00 . A A . 137 ARG O 1 1
18 54750 1 1 138 PRO C C -3.673 -27.546 14.453 1.00 . A A . 138 PRO C 1 1
18 54751 1 1 138 PRO CA C -4.624 -26.414 14.737 1.00 . A A . 138 PRO CA 1 1
18 54752 1 1 138 PRO CB C -5.846 -26.515 13.834 1.00 . A A . 138 PRO CB 1 1
18 54753 1 1 138 PRO CD C -4.399 -24.703 13.051 1.00 . A A . 138 PRO CD 1 1
18 54754 1 1 138 PRO CG C -5.452 -25.720 12.583 1.00 . A A . 138 PRO CG 1 1
18 54755 1 1 138 PRO HA H -4.947 -26.481 15.764 1.00 . A A . 138 PRO HA 1 1
18 54756 1 1 138 PRO HB2 H -6.061 -27.575 13.578 1.00 . A A . 138 PRO HB2 1 1
18 54757 1 1 138 PRO HB3 H -6.734 -26.059 14.320 1.00 . A A . 138 PRO HB3 1 1
18 54758 1 1 138 PRO HD2 H -3.487 -24.775 12.425 1.00 . A A . 138 PRO HD2 1 1
18 54759 1 1 138 PRO HD3 H -4.805 -23.671 12.993 1.00 . A A . 138 PRO HD3 1 1
18 54760 1 1 138 PRO HG2 H -5.024 -26.400 11.814 1.00 . A A . 138 PRO HG2 1 1
18 54761 1 1 138 PRO HG3 H -6.337 -25.199 12.161 1.00 . A A . 138 PRO HG3 1 1
18 54762 1 1 138 PRO N N -4.126 -25.090 14.435 1.00 . A A . 138 PRO N 1 1
18 54763 1 1 138 PRO O O -3.707 -28.147 13.376 1.00 . A A . 138 PRO O 1 1
18 54764 1 1 139 PHE C C -2.318 -30.056 16.193 1.00 . A A . 139 PHE C 1 1
18 54765 1 1 139 PHE CA C -1.897 -28.979 15.236 1.00 . A A . 139 PHE CA 1 1
18 54766 1 1 139 PHE CB C -0.416 -28.636 15.479 1.00 . A A . 139 PHE CB 1 1
18 54767 1 1 139 PHE CD1 C 0.451 -26.477 14.572 1.00 . A A . 139 PHE CD1 1 1
18 54768 1 1 139 PHE CD2 C 0.464 -28.393 13.169 1.00 . A A . 139 PHE CD2 1 1
18 54769 1 1 139 PHE CE1 C 0.992 -25.728 13.551 1.00 . A A . 139 PHE CE1 1 1
18 54770 1 1 139 PHE CE2 C 1.006 -27.646 12.151 1.00 . A A . 139 PHE CE2 1 1
18 54771 1 1 139 PHE CG C 0.183 -27.816 14.387 1.00 . A A . 139 PHE CG 1 1
18 54772 1 1 139 PHE CZ C 1.269 -26.314 12.341 1.00 . A A . 139 PHE CZ 1 1
18 54773 1 1 139 PHE H H -2.722 -27.364 16.279 1.00 . A A . 139 PHE H 1 1
18 54774 1 1 139 PHE HA H -2.038 -29.336 14.227 1.00 . A A . 139 PHE HA 1 1
18 54775 1 1 139 PHE HB2 H -0.310 -28.057 16.421 1.00 . A A . 139 PHE HB2 1 1
18 54776 1 1 139 PHE HB3 H 0.181 -29.570 15.563 1.00 . A A . 139 PHE HB3 1 1
18 54777 1 1 139 PHE HD1 H 0.238 -26.014 15.524 1.00 . A A . 139 PHE HD1 1 1
18 54778 1 1 139 PHE HD2 H 0.262 -29.442 13.014 1.00 . A A . 139 PHE HD2 1 1
18 54779 1 1 139 PHE HE1 H 1.198 -24.679 13.702 1.00 . A A . 139 PHE HE1 1 1
18 54780 1 1 139 PHE HE2 H 1.220 -28.110 11.200 1.00 . A A . 139 PHE HE2 1 1
18 54781 1 1 139 PHE HZ H 1.693 -25.726 11.539 1.00 . A A . 139 PHE HZ 1 1
18 54782 1 1 139 PHE N N -2.798 -27.873 15.426 1.00 . A A . 139 PHE N 1 1
18 54783 1 1 139 PHE O O -2.169 -29.929 17.412 1.00 . A A . 139 PHE O 1 1
18 54784 1 1 140 ALA C C -2.180 -32.997 17.047 1.00 . A A . 140 ALA C 1 1
18 54785 1 1 140 ALA CA C -3.348 -32.257 16.448 1.00 . A A . 140 ALA CA 1 1
18 54786 1 1 140 ALA CB C -4.186 -33.272 15.651 1.00 . A A . 140 ALA CB 1 1
18 54787 1 1 140 ALA H H -3.025 -31.247 14.654 1.00 . A A . 140 ALA H 1 1
18 54788 1 1 140 ALA HA H -3.943 -31.839 17.245 1.00 . A A . 140 ALA HA 1 1
18 54789 1 1 140 ALA HB1 H -5.253 -32.964 15.635 1.00 . A A . 140 ALA HB1 1 1
18 54790 1 1 140 ALA HB2 H -4.114 -34.279 16.114 1.00 . A A . 140 ALA HB2 1 1
18 54791 1 1 140 ALA HB3 H -3.819 -33.337 14.604 1.00 . A A . 140 ALA HB3 1 1
18 54792 1 1 140 ALA N N -2.881 -31.155 15.637 1.00 . A A . 140 ALA N 1 1
18 54793 1 1 140 ALA O O -2.303 -33.587 18.117 1.00 . A A . 140 ALA O 1 1
18 54794 1 1 141 SER C C 0.601 -33.092 18.135 1.00 . A A . 141 SER C 1 1
18 54795 1 1 141 SER CA C 0.137 -33.722 16.843 1.00 . A A . 141 SER CA 1 1
18 54796 1 1 141 SER CB C 1.324 -33.702 15.862 1.00 . A A . 141 SER CB 1 1
18 54797 1 1 141 SER H H -0.929 -32.585 15.451 1.00 . A A . 141 SER H 1 1
18 54798 1 1 141 SER HA H -0.161 -34.739 17.040 1.00 . A A . 141 SER HA 1 1
18 54799 1 1 141 SER HB2 H 1.569 -32.656 15.579 1.00 . A A . 141 SER HB2 1 1
18 54800 1 1 141 SER HB3 H 2.216 -34.164 16.335 1.00 . A A . 141 SER HB3 1 1
18 54801 1 1 141 SER HG H 0.250 -33.983 14.290 1.00 . A A . 141 SER HG 1 1
18 54802 1 1 141 SER N N -1.026 -33.023 16.343 1.00 . A A . 141 SER N 1 1
18 54803 1 1 141 SER O O 1.096 -33.783 19.027 1.00 . A A . 141 SER O 1 1
18 54804 1 1 141 SER OG O 1.001 -34.433 14.684 1.00 . A A . 141 SER OG 1 1
18 54805 1 1 142 PHE C C -0.011 -31.359 20.603 1.00 . A A . 142 PHE C 1 1
18 54806 1 1 142 PHE CA C 0.923 -31.074 19.445 1.00 . A A . 142 PHE CA 1 1
18 54807 1 1 142 PHE CB C 1.013 -29.544 19.253 1.00 . A A . 142 PHE CB 1 1
18 54808 1 1 142 PHE CD1 C 2.936 -28.794 20.663 1.00 . A A . 142 PHE CD1 1 1
18 54809 1 1 142 PHE CD2 C 0.745 -28.110 21.282 1.00 . A A . 142 PHE CD2 1 1
18 54810 1 1 142 PHE CE1 C 3.453 -28.107 21.738 1.00 . A A . 142 PHE CE1 1 1
18 54811 1 1 142 PHE CE2 C 1.265 -27.424 22.356 1.00 . A A . 142 PHE CE2 1 1
18 54812 1 1 142 PHE CG C 1.577 -28.801 20.425 1.00 . A A . 142 PHE CG 1 1
18 54813 1 1 142 PHE CZ C 2.617 -27.423 22.583 1.00 . A A . 142 PHE CZ 1 1
18 54814 1 1 142 PHE H H -0.091 -31.216 17.623 1.00 . A A . 142 PHE H 1 1
18 54815 1 1 142 PHE HA H 1.897 -31.474 19.677 1.00 . A A . 142 PHE HA 1 1
18 54816 1 1 142 PHE HB2 H 1.662 -29.314 18.383 1.00 . A A . 142 PHE HB2 1 1
18 54817 1 1 142 PHE HB3 H 0.000 -29.133 19.054 1.00 . A A . 142 PHE HB3 1 1
18 54818 1 1 142 PHE HD1 H 3.599 -29.331 20.000 1.00 . A A . 142 PHE HD1 1 1
18 54819 1 1 142 PHE HD2 H -0.321 -28.105 21.108 1.00 . A A . 142 PHE HD2 1 1
18 54820 1 1 142 PHE HE1 H 4.519 -28.106 21.918 1.00 . A A . 142 PHE HE1 1 1
18 54821 1 1 142 PHE HE2 H 0.607 -26.885 23.022 1.00 . A A . 142 PHE HE2 1 1
18 54822 1 1 142 PHE HZ H 3.024 -26.884 23.426 1.00 . A A . 142 PHE HZ 1 1
18 54823 1 1 142 PHE N N 0.453 -31.755 18.260 1.00 . A A . 142 PHE N 1 1
18 54824 1 1 142 PHE O O 0.438 -31.627 21.720 1.00 . A A . 142 PHE O 1 1
18 54825 1 1 143 ALA C C -2.237 -32.914 21.954 1.00 . A A . 143 ALA C 1 1
18 54826 1 1 143 ALA CA C -2.307 -31.499 21.427 1.00 . A A . 143 ALA CA 1 1
18 54827 1 1 143 ALA CB C -3.759 -31.235 20.990 1.00 . A A . 143 ALA CB 1 1
18 54828 1 1 143 ALA H H -1.716 -31.086 19.455 1.00 . A A . 143 ALA H 1 1
18 54829 1 1 143 ALA HA H -2.045 -30.824 22.225 1.00 . A A . 143 ALA HA 1 1
18 54830 1 1 143 ALA HB1 H -3.780 -30.743 19.995 1.00 . A A . 143 ALA HB1 1 1
18 54831 1 1 143 ALA HB2 H -4.267 -30.572 21.726 1.00 . A A . 143 ALA HB2 1 1
18 54832 1 1 143 ALA HB3 H -4.323 -32.190 20.928 1.00 . A A . 143 ALA HB3 1 1
18 54833 1 1 143 ALA N N -1.344 -31.286 20.361 1.00 . A A . 143 ALA N 1 1
18 54834 1 1 143 ALA O O -2.362 -33.130 23.157 1.00 . A A . 143 ALA O 1 1
18 54835 1 1 144 GLU C C -0.808 -35.528 22.357 1.00 . A A . 144 GLU C 1 1
18 54836 1 1 144 GLU CA C -2.014 -35.302 21.484 1.00 . A A . 144 GLU CA 1 1
18 54837 1 1 144 GLU CB C -1.940 -36.297 20.308 1.00 . A A . 144 GLU CB 1 1
18 54838 1 1 144 GLU CD C -1.954 -38.674 19.552 1.00 . A A . 144 GLU CD 1 1
18 54839 1 1 144 GLU CG C -1.914 -37.761 20.774 1.00 . A A . 144 GLU CG 1 1
18 54840 1 1 144 GLU H H -2.012 -33.752 20.077 1.00 . A A . 144 GLU H 1 1
18 54841 1 1 144 GLU HA H -2.903 -35.491 22.066 1.00 . A A . 144 GLU HA 1 1
18 54842 1 1 144 GLU HB2 H -2.818 -36.141 19.646 1.00 . A A . 144 GLU HB2 1 1
18 54843 1 1 144 GLU HB3 H -1.022 -36.094 19.717 1.00 . A A . 144 GLU HB3 1 1
18 54844 1 1 144 GLU HG2 H -0.985 -37.956 21.352 1.00 . A A . 144 GLU HG2 1 1
18 54845 1 1 144 GLU HG3 H -2.792 -37.972 21.420 1.00 . A A . 144 GLU HG3 1 1
18 54846 1 1 144 GLU N N -2.072 -33.915 21.059 1.00 . A A . 144 GLU N 1 1
18 54847 1 1 144 GLU O O -0.857 -36.320 23.295 1.00 . A A . 144 GLU O 1 1
18 54848 1 1 144 GLU OE1 O -1.998 -38.148 18.406 1.00 . A A . 144 GLU OE1 1 1
18 54849 1 1 144 GLU OE2 O -1.941 -39.921 19.748 1.00 . A A . 144 GLU OE2 1 1
18 54850 1 1 145 GLY C C 1.290 -34.647 24.250 1.00 . A A . 145 GLY C 1 1
18 54851 1 1 145 GLY CA C 1.527 -35.051 22.812 1.00 . A A . 145 GLY CA 1 1
18 54852 1 1 145 GLY H H 0.347 -34.219 21.274 1.00 . A A . 145 GLY H 1 1
18 54853 1 1 145 GLY HA2 H 1.766 -36.104 22.783 1.00 . A A . 145 GLY HA2 1 1
18 54854 1 1 145 GLY HA3 H 2.286 -34.411 22.387 1.00 . A A . 145 GLY HA3 1 1
18 54855 1 1 145 GLY N N 0.319 -34.863 22.038 1.00 . A A . 145 GLY N 1 1
18 54856 1 1 145 GLY O O 1.738 -35.328 25.169 1.00 . A A . 145 GLY O 1 1
18 54857 1 1 146 LEU C C -0.666 -33.914 26.557 1.00 . A A . 146 LEU C 1 1
18 54858 1 1 146 LEU CA C 0.344 -33.036 25.822 1.00 . A A . 146 LEU CA 1 1
18 54859 1 1 146 LEU CB C -0.204 -31.594 25.853 1.00 . A A . 146 LEU CB 1 1
18 54860 1 1 146 LEU CD1 C 0.203 -29.158 25.252 1.00 . A A . 146 LEU CD1 1 1
18 54861 1 1 146 LEU CD2 C 1.977 -30.467 26.505 1.00 . A A . 146 LEU CD2 1 1
18 54862 1 1 146 LEU CG C 0.849 -30.539 25.464 1.00 . A A . 146 LEU CG 1 1
18 54863 1 1 146 LEU H H 0.310 -32.910 23.728 1.00 . A A . 146 LEU H 1 1
18 54864 1 1 146 LEU HA H 1.280 -33.074 26.356 1.00 . A A . 146 LEU HA 1 1
18 54865 1 1 146 LEU HB2 H -1.065 -31.522 25.154 1.00 . A A . 146 LEU HB2 1 1
18 54866 1 1 146 LEU HB3 H -0.571 -31.367 26.876 1.00 . A A . 146 LEU HB3 1 1
18 54867 1 1 146 LEU HD11 H 0.072 -28.640 26.226 1.00 . A A . 146 LEU HD11 1 1
18 54868 1 1 146 LEU HD12 H -0.792 -29.267 24.771 1.00 . A A . 146 LEU HD12 1 1
18 54869 1 1 146 LEU HD13 H 0.846 -28.529 24.599 1.00 . A A . 146 LEU HD13 1 1
18 54870 1 1 146 LEU HD21 H 2.964 -30.611 26.016 1.00 . A A . 146 LEU HD21 1 1
18 54871 1 1 146 LEU HD22 H 1.843 -31.257 27.274 1.00 . A A . 146 LEU HD22 1 1
18 54872 1 1 146 LEU HD23 H 1.973 -29.477 27.008 1.00 . A A . 146 LEU HD23 1 1
18 54873 1 1 146 LEU HG H 1.300 -30.853 24.498 1.00 . A A . 146 LEU HG 1 1
18 54874 1 1 146 LEU N N 0.608 -33.503 24.471 1.00 . A A . 146 LEU N 1 1
18 54875 1 1 146 LEU O O -0.496 -34.168 27.751 1.00 . A A . 146 LEU O 1 1
18 54876 1 1 147 LEU C C -2.236 -36.542 26.946 1.00 . A A . 147 LEU C 1 1
18 54877 1 1 147 LEU CA C -2.761 -35.166 26.595 1.00 . A A . 147 LEU CA 1 1
18 54878 1 1 147 LEU CB C -4.084 -35.353 25.810 1.00 . A A . 147 LEU CB 1 1
18 54879 1 1 147 LEU CD1 C -6.086 -34.226 24.713 1.00 . A A . 147 LEU CD1 1 1
18 54880 1 1 147 LEU CD2 C -5.250 -33.416 26.967 1.00 . A A . 147 LEU CD2 1 1
18 54881 1 1 147 LEU CG C -4.855 -34.033 25.617 1.00 . A A . 147 LEU CG 1 1
18 54882 1 1 147 LEU H H -1.877 -34.230 24.905 1.00 . A A . 147 LEU H 1 1
18 54883 1 1 147 LEU HA H -2.963 -34.637 27.516 1.00 . A A . 147 LEU HA 1 1
18 54884 1 1 147 LEU HB2 H -3.864 -35.798 24.814 1.00 . A A . 147 LEU HB2 1 1
18 54885 1 1 147 LEU HB3 H -4.734 -36.062 26.363 1.00 . A A . 147 LEU HB3 1 1
18 54886 1 1 147 LEU HD11 H -6.368 -35.301 24.671 1.00 . A A . 147 LEU HD11 1 1
18 54887 1 1 147 LEU HD12 H -5.867 -33.877 23.682 1.00 . A A . 147 LEU HD12 1 1
18 54888 1 1 147 LEU HD13 H -6.951 -33.648 25.106 1.00 . A A . 147 LEU HD13 1 1
18 54889 1 1 147 LEU HD21 H -5.636 -32.384 26.822 1.00 . A A . 147 LEU HD21 1 1
18 54890 1 1 147 LEU HD22 H -4.370 -33.373 27.644 1.00 . A A . 147 LEU HD22 1 1
18 54891 1 1 147 LEU HD23 H -6.042 -34.024 27.453 1.00 . A A . 147 LEU HD23 1 1
18 54892 1 1 147 LEU HG H -4.173 -33.318 25.108 1.00 . A A . 147 LEU HG 1 1
18 54893 1 1 147 LEU N N -1.751 -34.385 25.883 1.00 . A A . 147 LEU N 1 1
18 54894 1 1 147 LEU O O -2.462 -37.037 28.053 1.00 . A A . 147 LEU O 1 1
18 54895 1 1 148 ASP C C 0.140 -38.485 27.221 1.00 . A A . 148 ASP C 1 1
18 54896 1 1 148 ASP CA C -1.019 -38.527 26.231 1.00 . A A . 148 ASP CA 1 1
18 54897 1 1 148 ASP CB C -0.582 -39.204 24.912 1.00 . A A . 148 ASP CB 1 1
18 54898 1 1 148 ASP CG C -0.189 -40.665 25.096 1.00 . A A . 148 ASP CG 1 1
18 54899 1 1 148 ASP H H -1.407 -36.826 25.083 1.00 . A A . 148 ASP H 1 1
18 54900 1 1 148 ASP HA H -1.819 -39.098 26.678 1.00 . A A . 148 ASP HA 1 1
18 54901 1 1 148 ASP HB2 H -1.435 -39.158 24.183 1.00 . A A . 148 ASP HB2 1 1
18 54902 1 1 148 ASP HB3 H 0.278 -38.651 24.477 1.00 . A A . 148 ASP HB3 1 1
18 54903 1 1 148 ASP N N -1.539 -37.197 25.998 1.00 . A A . 148 ASP N 1 1
18 54904 1 1 148 ASP O O 0.344 -39.437 27.978 1.00 . A A . 148 ASP O 1 1
18 54905 1 1 148 ASP OD1 O -1.080 -41.477 25.469 1.00 . A A . 148 ASP OD1 1 1
18 54906 1 1 148 ASP OD2 O 1.002 -40.993 24.845 1.00 . A A . 148 ASP OD2 1 1
18 54907 1 1 149 GLY C C 1.522 -37.318 29.571 1.00 . A A . 149 GLY C 1 1
18 54908 1 1 149 GLY CA C 2.053 -37.284 28.157 1.00 . A A . 149 GLY CA 1 1
18 54909 1 1 149 GLY H H 0.735 -36.583 26.681 1.00 . A A . 149 GLY H 1 1
18 54910 1 1 149 GLY HA2 H 2.683 -38.146 27.995 1.00 . A A . 149 GLY HA2 1 1
18 54911 1 1 149 GLY HA3 H 2.536 -36.334 27.983 1.00 . A A . 149 GLY HA3 1 1
18 54912 1 1 149 GLY N N 0.930 -37.381 27.240 1.00 . A A . 149 GLY N 1 1
18 54913 1 1 149 GLY O O 2.143 -37.882 30.475 1.00 . A A . 149 GLY O 1 1
18 54914 1 1 150 CYS C C -0.616 -38.035 31.483 1.00 . A A . 150 CYS C 1 1
18 54915 1 1 150 CYS CA C -0.241 -36.614 31.098 1.00 . A A . 150 CYS CA 1 1
18 54916 1 1 150 CYS CB C -1.511 -35.739 31.158 1.00 . A A . 150 CYS CB 1 1
18 54917 1 1 150 CYS H H 0.014 -36.021 29.091 1.00 . A A . 150 CYS H 1 1
18 54918 1 1 150 CYS HA H 0.500 -36.245 31.795 1.00 . A A . 150 CYS HA 1 1
18 54919 1 1 150 CYS HB2 H -1.263 -34.727 30.768 1.00 . A A . 150 CYS HB2 1 1
18 54920 1 1 150 CYS HB3 H -2.281 -36.176 30.494 1.00 . A A . 150 CYS HB3 1 1
18 54921 1 1 150 CYS HG H -1.809 -36.835 33.207 1.00 . A A . 150 CYS HG 1 1
18 54922 1 1 150 CYS N N 0.383 -36.628 29.790 1.00 . A A . 150 CYS N 1 1
18 54923 1 1 150 CYS O O -0.449 -38.436 32.638 1.00 . A A . 150 CYS O 1 1
18 54924 1 1 150 CYS SG S -2.170 -35.611 32.851 1.00 . A A . 150 CYS SG 1 1
18 54925 1 1 151 ALA C C -0.285 -41.063 30.864 1.00 . A A . 151 ALA C 1 1
18 54926 1 1 151 ALA CA C -1.533 -40.204 30.815 1.00 . A A . 151 ALA CA 1 1
18 54927 1 1 151 ALA CB C -2.487 -40.813 29.770 1.00 . A A . 151 ALA CB 1 1
18 54928 1 1 151 ALA H H -1.329 -38.509 29.589 1.00 . A A . 151 ALA H 1 1
18 54929 1 1 151 ALA HA H -1.999 -40.205 31.789 1.00 . A A . 151 ALA HA 1 1
18 54930 1 1 151 ALA HB1 H -3.544 -40.684 30.091 1.00 . A A . 151 ALA HB1 1 1
18 54931 1 1 151 ALA HB2 H -2.285 -41.899 29.650 1.00 . A A . 151 ALA HB2 1 1
18 54932 1 1 151 ALA HB3 H -2.351 -40.316 28.785 1.00 . A A . 151 ALA HB3 1 1
18 54933 1 1 151 ALA N N -1.155 -38.830 30.519 1.00 . A A . 151 ALA N 1 1
18 54934 1 1 151 ALA O O -0.354 -42.275 31.055 1.00 . A A . 151 ALA O 1 1
18 54935 1 1 152 GLU C C 2.556 -41.251 32.183 1.00 . A A . 152 GLU C 1 1
18 54936 1 1 152 GLU CA C 2.120 -41.177 30.740 1.00 . A A . 152 GLU CA 1 1
18 54937 1 1 152 GLU CB C 3.280 -40.591 29.907 1.00 . A A . 152 GLU CB 1 1
18 54938 1 1 152 GLU CD C 2.911 -42.225 28.067 1.00 . A A . 152 GLU CD 1 1
18 54939 1 1 152 GLU CG C 3.063 -40.742 28.396 1.00 . A A . 152 GLU CG 1 1
18 54940 1 1 152 GLU H H 0.902 -39.447 30.573 1.00 . A A . 152 GLU H 1 1
18 54941 1 1 152 GLU HA H 1.895 -42.178 30.404 1.00 . A A . 152 GLU HA 1 1
18 54942 1 1 152 GLU HB2 H 3.391 -39.512 30.152 1.00 . A A . 152 GLU HB2 1 1
18 54943 1 1 152 GLU HB3 H 4.223 -41.105 30.187 1.00 . A A . 152 GLU HB3 1 1
18 54944 1 1 152 GLU HG2 H 2.146 -40.195 28.087 1.00 . A A . 152 GLU HG2 1 1
18 54945 1 1 152 GLU HG3 H 3.933 -40.334 27.841 1.00 . A A . 152 GLU HG3 1 1
18 54946 1 1 152 GLU N N 0.886 -40.435 30.681 1.00 . A A . 152 GLU N 1 1
18 54947 1 1 152 GLU O O 2.967 -42.314 32.653 1.00 . A A . 152 GLU O 1 1
18 54948 1 1 152 GLU OE1 O 3.766 -43.031 28.528 1.00 . A A . 152 GLU OE1 1 1
18 54949 1 1 152 GLU OE2 O 1.942 -42.575 27.338 1.00 . A A . 152 GLU OE2 1 1
18 54950 1 1 153 TYR C C 1.889 -40.976 35.094 1.00 . A A . 153 TYR C 1 1
18 54951 1 1 153 TYR CA C 2.897 -40.139 34.324 1.00 . A A . 153 TYR CA 1 1
18 54952 1 1 153 TYR CB C 3.008 -38.744 35.003 1.00 . A A . 153 TYR CB 1 1
18 54953 1 1 153 TYR CD1 C 4.691 -39.039 36.830 1.00 . A A . 153 TYR CD1 1 1
18 54954 1 1 153 TYR CD2 C 2.422 -38.667 37.433 1.00 . A A . 153 TYR CD2 1 1
18 54955 1 1 153 TYR CE1 C 5.032 -39.114 38.163 1.00 . A A . 153 TYR CE1 1 1
18 54956 1 1 153 TYR CE2 C 2.765 -38.741 38.765 1.00 . A A . 153 TYR CE2 1 1
18 54957 1 1 153 TYR CG C 3.381 -38.815 36.454 1.00 . A A . 153 TYR CG 1 1
18 54958 1 1 153 TYR CZ C 4.069 -38.965 39.130 1.00 . A A . 153 TYR CZ 1 1
18 54959 1 1 153 TYR H H 2.255 -39.219 32.540 1.00 . A A . 153 TYR H 1 1
18 54960 1 1 153 TYR HA H 3.852 -40.641 34.372 1.00 . A A . 153 TYR HA 1 1
18 54961 1 1 153 TYR HB2 H 3.794 -38.135 34.500 1.00 . A A . 153 TYR HB2 1 1
18 54962 1 1 153 TYR HB3 H 2.039 -38.201 34.931 1.00 . A A . 153 TYR HB3 1 1
18 54963 1 1 153 TYR HD1 H 5.454 -39.155 36.075 1.00 . A A . 153 TYR HD1 1 1
18 54964 1 1 153 TYR HD2 H 1.393 -38.490 37.155 1.00 . A A . 153 TYR HD2 1 1
18 54965 1 1 153 TYR HE1 H 6.060 -39.289 38.447 1.00 . A A . 153 TYR HE1 1 1
18 54966 1 1 153 TYR HE2 H 2.006 -38.624 39.525 1.00 . A A . 153 TYR HE2 1 1
18 54967 1 1 153 TYR HH H 4.889 -39.868 40.637 1.00 . A A . 153 TYR HH 1 1
18 54968 1 1 153 TYR N N 2.517 -40.109 32.923 1.00 . A A . 153 TYR N 1 1
18 54969 1 1 153 TYR O O 2.271 -41.804 35.926 1.00 . A A . 153 TYR O 1 1
18 54970 1 1 153 TYR OH O 4.419 -39.043 40.497 1.00 . A A . 153 TYR OH 1 1
18 54971 1 1 154 PHE C C -0.461 -42.965 35.146 1.00 . A A . 154 PHE C 1 1
18 54972 1 1 154 PHE CA C -0.462 -41.509 35.556 1.00 . A A . 154 PHE CA 1 1
18 54973 1 1 154 PHE CB C -1.885 -40.959 35.311 1.00 . A A . 154 PHE CB 1 1
18 54974 1 1 154 PHE CD1 C -1.906 -38.471 35.568 1.00 . A A . 154 PHE CD1 1 1
18 54975 1 1 154 PHE CD2 C -2.855 -39.794 37.299 1.00 . A A . 154 PHE CD2 1 1
18 54976 1 1 154 PHE CE1 C -2.229 -37.329 36.268 1.00 . A A . 154 PHE CE1 1 1
18 54977 1 1 154 PHE CE2 C -3.174 -38.652 37.998 1.00 . A A . 154 PHE CE2 1 1
18 54978 1 1 154 PHE CG C -2.215 -39.714 36.077 1.00 . A A . 154 PHE CG 1 1
18 54979 1 1 154 PHE CZ C -2.861 -37.420 37.483 1.00 . A A . 154 PHE CZ 1 1
18 54980 1 1 154 PHE H H 0.233 -40.110 34.169 1.00 . A A . 154 PHE H 1 1
18 54981 1 1 154 PHE HA H -0.224 -41.448 36.604 1.00 . A A . 154 PHE HA 1 1
18 54982 1 1 154 PHE HB2 H -2.009 -40.721 34.233 1.00 . A A . 154 PHE HB2 1 1
18 54983 1 1 154 PHE HB3 H -2.641 -41.726 35.594 1.00 . A A . 154 PHE HB3 1 1
18 54984 1 1 154 PHE HD1 H -1.407 -38.391 34.615 1.00 . A A . 154 PHE HD1 1 1
18 54985 1 1 154 PHE HD2 H -3.107 -40.758 37.711 1.00 . A A . 154 PHE HD2 1 1
18 54986 1 1 154 PHE HE1 H -1.982 -36.361 35.858 1.00 . A A . 154 PHE HE1 1 1
18 54987 1 1 154 PHE HE2 H -3.671 -38.726 38.953 1.00 . A A . 154 PHE HE2 1 1
18 54988 1 1 154 PHE HZ H -3.118 -36.520 38.032 1.00 . A A . 154 PHE HZ 1 1
18 54989 1 1 154 PHE N N 0.567 -40.770 34.840 1.00 . A A . 154 PHE N 1 1
18 54990 1 1 154 PHE O O -0.879 -43.821 35.929 1.00 . A A . 154 PHE O 1 1
18 54991 1 1 155 LYS C C -1.393 -45.088 33.148 1.00 . A A . 155 LYS C 1 1
18 54992 1 1 155 LYS CA C 0.023 -44.645 33.424 1.00 . A A . 155 LYS CA 1 1
18 54993 1 1 155 LYS CB C 0.678 -45.655 34.396 1.00 . A A . 155 LYS CB 1 1
18 54994 1 1 155 LYS CD C 1.628 -48.010 34.681 1.00 . A A . 155 LYS CD 1 1
18 54995 1 1 155 LYS CE C 1.893 -49.361 34.009 1.00 . A A . 155 LYS CE 1 1
18 54996 1 1 155 LYS CG C 0.921 -47.022 33.746 1.00 . A A . 155 LYS CG 1 1
18 54997 1 1 155 LYS H H 0.411 -42.594 33.304 1.00 . A A . 155 LYS H 1 1
18 54998 1 1 155 LYS HA H 0.563 -44.637 32.488 1.00 . A A . 155 LYS HA 1 1
18 54999 1 1 155 LYS HB2 H 1.649 -45.241 34.748 1.00 . A A . 155 LYS HB2 1 1
18 55000 1 1 155 LYS HB3 H 0.020 -45.789 35.280 1.00 . A A . 155 LYS HB3 1 1
18 55001 1 1 155 LYS HD2 H 2.594 -47.571 35.009 1.00 . A A . 155 LYS HD2 1 1
18 55002 1 1 155 LYS HD3 H 0.998 -48.169 35.583 1.00 . A A . 155 LYS HD3 1 1
18 55003 1 1 155 LYS HE2 H 0.938 -49.841 33.708 1.00 . A A . 155 LYS HE2 1 1
18 55004 1 1 155 LYS HE3 H 2.537 -49.230 33.114 1.00 . A A . 155 LYS HE3 1 1
18 55005 1 1 155 LYS HG2 H -0.055 -47.453 33.437 1.00 . A A . 155 LYS HG2 1 1
18 55006 1 1 155 LYS HG3 H 1.537 -46.883 32.832 1.00 . A A . 155 LYS HG3 1 1
18 55007 1 1 155 LYS HZ1 H 3.569 -50.421 34.623 1.00 . A A . 155 LYS HZ1 1 1
18 55008 1 1 155 LYS HZ2 H 2.096 -51.195 34.959 1.00 . A A . 155 LYS HZ2 1 1
18 55009 1 1 155 LYS HZ3 H 2.591 -49.869 35.897 1.00 . A A . 155 LYS HZ3 1 1
18 55010 1 1 155 LYS N N 0.000 -43.275 33.907 1.00 . A A . 155 LYS N 1 1
18 55011 1 1 155 LYS NZ N 2.589 -50.280 34.942 1.00 . A A . 155 LYS NZ 1 1
18 55012 1 1 155 LYS O O -2.001 -45.827 33.927 1.00 . A A . 155 LYS O 1 1
18 55013 1 1 156 GLU C C -3.319 -45.252 30.155 1.00 . A A . 156 GLU C 1 1
18 55014 1 1 156 GLU CA C -3.289 -45.022 31.643 1.00 . A A . 156 GLU CA 1 1
18 55015 1 1 156 GLU CB C -4.344 -43.957 31.998 1.00 . A A . 156 GLU CB 1 1
18 55016 1 1 156 GLU CD C -5.326 -45.171 33.936 1.00 . A A . 156 GLU CD 1 1
18 55017 1 1 156 GLU CG C -5.631 -44.570 32.568 1.00 . A A . 156 GLU CG 1 1
18 55018 1 1 156 GLU H H -1.458 -44.025 31.381 1.00 . A A . 156 GLU H 1 1
18 55019 1 1 156 GLU HA H -3.507 -45.952 32.147 1.00 . A A . 156 GLU HA 1 1
18 55020 1 1 156 GLU HB2 H -3.912 -43.256 32.744 1.00 . A A . 156 GLU HB2 1 1
18 55021 1 1 156 GLU HB3 H -4.595 -43.379 31.085 1.00 . A A . 156 GLU HB3 1 1
18 55022 1 1 156 GLU HG2 H -6.411 -43.785 32.672 1.00 . A A . 156 GLU HG2 1 1
18 55023 1 1 156 GLU HG3 H -6.006 -45.367 31.895 1.00 . A A . 156 GLU HG3 1 1
18 55024 1 1 156 GLU N N -1.947 -44.639 32.002 1.00 . A A . 156 GLU N 1 1
18 55025 1 1 156 GLU O O -2.278 -45.292 29.495 1.00 . A A . 156 GLU O 1 1
18 55026 1 1 156 GLU OE1 O -5.103 -44.383 34.896 1.00 . A A . 156 GLU OE1 1 1
18 55027 1 1 156 GLU OE2 O -5.330 -46.429 34.046 1.00 . A A . 156 GLU OE2 1 1
18 55028 1 1 157 ASP C C -5.901 -45.022 27.670 1.00 . A A . 157 ASP C 1 1
18 55029 1 1 157 ASP CA C -4.632 -45.662 28.165 1.00 . A A . 157 ASP CA 1 1
18 55030 1 1 157 ASP CB C -4.686 -47.155 27.792 1.00 . A A . 157 ASP CB 1 1
18 55031 1 1 157 ASP CG C -3.300 -47.734 27.546 1.00 . A A . 157 ASP CG 1 1
18 55032 1 1 157 ASP H H -5.388 -45.393 30.094 1.00 . A A . 157 ASP H 1 1
18 55033 1 1 157 ASP HA H -3.786 -45.186 27.694 1.00 . A A . 157 ASP HA 1 1
18 55034 1 1 157 ASP HB2 H -5.178 -47.724 28.609 1.00 . A A . 157 ASP HB2 1 1
18 55035 1 1 157 ASP HB3 H -5.292 -47.281 26.868 1.00 . A A . 157 ASP HB3 1 1
18 55036 1 1 157 ASP N N -4.534 -45.432 29.583 1.00 . A A . 157 ASP N 1 1
18 55037 1 1 157 ASP O O -6.969 -45.632 27.694 1.00 . A A . 157 ASP O 1 1
18 55038 1 1 157 ASP OD1 O -2.585 -47.207 26.651 1.00 . A A . 157 ASP OD1 1 1
18 55039 1 1 157 ASP OD2 O -2.938 -48.722 28.243 1.00 . A A . 157 ASP OD2 1 1
18 55040 1 1 158 PHE C C -6.731 -42.886 25.204 1.00 . A A . 158 PHE C 1 1
18 55041 1 1 158 PHE CA C -6.961 -43.078 26.678 1.00 . A A . 158 PHE CA 1 1
18 55042 1 1 158 PHE CB C -7.217 -41.700 27.326 1.00 . A A . 158 PHE CB 1 1
18 55043 1 1 158 PHE CD1 C -7.954 -42.986 29.345 1.00 . A A . 158 PHE CD1 1 1
18 55044 1 1 158 PHE CD2 C -7.985 -40.611 29.445 1.00 . A A . 158 PHE CD2 1 1
18 55045 1 1 158 PHE CE1 C -8.422 -43.046 30.636 1.00 . A A . 158 PHE CE1 1 1
18 55046 1 1 158 PHE CE2 C -8.454 -40.675 30.737 1.00 . A A . 158 PHE CE2 1 1
18 55047 1 1 158 PHE CG C -7.729 -41.768 28.734 1.00 . A A . 158 PHE CG 1 1
18 55048 1 1 158 PHE CZ C -8.670 -41.891 31.331 1.00 . A A . 158 PHE CZ 1 1
18 55049 1 1 158 PHE H H -4.940 -43.257 27.204 1.00 . A A . 158 PHE H 1 1
18 55050 1 1 158 PHE HA H -7.812 -43.728 26.821 1.00 . A A . 158 PHE HA 1 1
18 55051 1 1 158 PHE HB2 H -6.274 -41.115 27.352 1.00 . A A . 158 PHE HB2 1 1
18 55052 1 1 158 PHE HB3 H -7.967 -41.137 26.728 1.00 . A A . 158 PHE HB3 1 1
18 55053 1 1 158 PHE HD1 H -7.759 -43.899 28.803 1.00 . A A . 158 PHE HD1 1 1
18 55054 1 1 158 PHE HD2 H -7.821 -39.649 28.985 1.00 . A A . 158 PHE HD2 1 1
18 55055 1 1 158 PHE HE1 H -8.594 -44.004 31.104 1.00 . A A . 158 PHE HE1 1 1
18 55056 1 1 158 PHE HE2 H -8.650 -39.765 31.284 1.00 . A A . 158 PHE HE2 1 1
18 55057 1 1 158 PHE HZ H -9.039 -41.938 32.346 1.00 . A A . 158 PHE HZ 1 1
18 55058 1 1 158 PHE N N -5.799 -43.763 27.195 1.00 . A A . 158 PHE N 1 1
18 55059 1 1 158 PHE O O -5.586 -42.867 24.742 1.00 . A A . 158 PHE O 1 1
18 55060 1 1 159 THR C C -8.229 -41.263 22.559 1.00 . A A . 159 THR C 1 1
18 55061 1 1 159 THR CA C -7.646 -42.585 22.987 1.00 . A A . 159 THR CA 1 1
18 55062 1 1 159 THR CB C -8.315 -43.676 22.182 1.00 . A A . 159 THR CB 1 1
18 55063 1 1 159 THR CG2 C -8.084 -43.414 20.683 1.00 . A A . 159 THR CG2 1 1
18 55064 1 1 159 THR H H -8.756 -42.684 24.762 1.00 . A A . 159 THR H 1 1
18 55065 1 1 159 THR HA H -6.585 -42.578 22.793 1.00 . A A . 159 THR HA 1 1
18 55066 1 1 159 THR HB H -9.407 -43.679 22.378 1.00 . A A . 159 THR HB 1 1
18 55067 1 1 159 THR HG1 H -7.904 -45.509 21.765 1.00 . A A . 159 THR HG1 1 1
18 55068 1 1 159 THR HG21 H -7.944 -42.327 20.498 1.00 . A A . 159 THR HG21 1 1
18 55069 1 1 159 THR HG22 H -8.956 -43.765 20.092 1.00 . A A . 159 THR HG22 1 1
18 55070 1 1 159 THR HG23 H -7.178 -43.953 20.333 1.00 . A A . 159 THR HG23 1 1
18 55071 1 1 159 THR N N -7.821 -42.736 24.412 1.00 . A A . 159 THR N 1 1
18 55072 1 1 159 THR O O -9.379 -40.942 22.843 1.00 . A A . 159 THR O 1 1
18 55073 1 1 159 THR OG1 O -7.776 -44.946 22.533 1.00 . A A . 159 THR OG1 1 1
18 55074 1 1 160 ILE C C -8.182 -39.367 19.885 1.00 . A A . 160 ILE C 1 1
18 55075 1 1 160 ILE CA C -7.844 -39.186 21.348 1.00 . A A . 160 ILE CA 1 1
18 55076 1 1 160 ILE CB C -6.790 -38.107 21.466 1.00 . A A . 160 ILE CB 1 1
18 55077 1 1 160 ILE CD1 C -5.426 -38.991 23.459 1.00 . A A . 160 ILE CD1 1 1
18 55078 1 1 160 ILE CG1 C -6.357 -37.893 22.939 1.00 . A A . 160 ILE CG1 1 1
18 55079 1 1 160 ILE CG2 C -7.353 -36.815 20.845 1.00 . A A . 160 ILE CG2 1 1
18 55080 1 1 160 ILE H H -6.464 -40.743 21.664 1.00 . A A . 160 ILE H 1 1
18 55081 1 1 160 ILE HA H -8.737 -38.912 21.889 1.00 . A A . 160 ILE HA 1 1
18 55082 1 1 160 ILE HB H -5.895 -38.409 20.880 1.00 . A A . 160 ILE HB 1 1
18 55083 1 1 160 ILE HD11 H -5.950 -39.614 24.214 1.00 . A A . 160 ILE HD11 1 1
18 55084 1 1 160 ILE HD12 H -4.527 -38.540 23.933 1.00 . A A . 160 ILE HD12 1 1
18 55085 1 1 160 ILE HD13 H -5.097 -39.646 22.625 1.00 . A A . 160 ILE HD13 1 1
18 55086 1 1 160 ILE HG12 H -5.827 -36.919 23.017 1.00 . A A . 160 ILE HG12 1 1
18 55087 1 1 160 ILE HG13 H -7.263 -37.845 23.587 1.00 . A A . 160 ILE HG13 1 1
18 55088 1 1 160 ILE HG21 H -7.444 -36.024 21.619 1.00 . A A . 160 ILE HG21 1 1
18 55089 1 1 160 ILE HG22 H -8.357 -37.003 20.408 1.00 . A A . 160 ILE HG22 1 1
18 55090 1 1 160 ILE HG23 H -6.679 -36.449 20.041 1.00 . A A . 160 ILE HG23 1 1
18 55091 1 1 160 ILE N N -7.405 -40.471 21.842 1.00 . A A . 160 ILE N 1 1
18 55092 1 1 160 ILE O O -7.331 -39.768 19.084 1.00 . A A . 160 ILE O 1 1
18 55093 1 1 161 SER C C -10.155 -37.879 17.521 1.00 . A A . 161 SER C 1 1
18 55094 1 1 161 SER CA C -9.848 -39.235 18.111 1.00 . A A . 161 SER CA 1 1
18 55095 1 1 161 SER CB C -11.099 -40.119 17.932 1.00 . A A . 161 SER CB 1 1
18 55096 1 1 161 SER H H -10.159 -38.750 20.129 1.00 . A A . 161 SER H 1 1
18 55097 1 1 161 SER HA H -9.010 -39.665 17.584 1.00 . A A . 161 SER HA 1 1
18 55098 1 1 161 SER HB2 H -11.424 -40.523 18.915 1.00 . A A . 161 SER HB2 1 1
18 55099 1 1 161 SER HB3 H -11.929 -39.521 17.497 1.00 . A A . 161 SER HB3 1 1
18 55100 1 1 161 SER HG H -11.581 -41.788 17.098 1.00 . A A . 161 SER HG 1 1
18 55101 1 1 161 SER N N -9.455 -39.069 19.494 1.00 . A A . 161 SER N 1 1
18 55102 1 1 161 SER O O -10.003 -36.844 18.170 1.00 . A A . 161 SER O 1 1
18 55103 1 1 161 SER OG O -10.814 -41.209 17.058 1.00 . A A . 161 SER OG 1 1
18 55104 1 1 162 ARG C C -12.075 -36.918 14.621 1.00 . A A . 162 ARG C 1 1
18 55105 1 1 162 ARG CA C -10.924 -36.646 15.553 1.00 . A A . 162 ARG CA 1 1
18 55106 1 1 162 ARG CB C -9.740 -36.132 14.696 1.00 . A A . 162 ARG CB 1 1
18 55107 1 1 162 ARG CD C -7.896 -36.768 13.030 1.00 . A A . 162 ARG CD 1 1
18 55108 1 1 162 ARG CG C -9.123 -37.238 13.825 1.00 . A A . 162 ARG CG 1 1
18 55109 1 1 162 ARG CZ C -6.091 -37.860 11.701 1.00 . A A . 162 ARG CZ 1 1
18 55110 1 1 162 ARG H H -10.747 -38.715 15.725 1.00 . A A . 162 ARG H 1 1
18 55111 1 1 162 ARG HA H -11.214 -35.910 16.288 1.00 . A A . 162 ARG HA 1 1
18 55112 1 1 162 ARG HB2 H -10.102 -35.312 14.034 1.00 . A A . 162 ARG HB2 1 1
18 55113 1 1 162 ARG HB3 H -8.956 -35.717 15.365 1.00 . A A . 162 ARG HB3 1 1
18 55114 1 1 162 ARG HD2 H -8.189 -36.037 12.245 1.00 . A A . 162 ARG HD2 1 1
18 55115 1 1 162 ARG HD3 H -7.133 -36.319 13.699 1.00 . A A . 162 ARG HD3 1 1
18 55116 1 1 162 ARG HE H -7.764 -38.841 12.391 1.00 . A A . 162 ARG HE 1 1
18 55117 1 1 162 ARG HG2 H -8.825 -38.086 14.477 1.00 . A A . 162 ARG HG2 1 1
18 55118 1 1 162 ARG HG3 H -9.895 -37.608 13.115 1.00 . A A . 162 ARG HG3 1 1
18 55119 1 1 162 ARG HH11 H -5.816 -35.858 12.091 1.00 . A A . 162 ARG HH11 1 1
18 55120 1 1 162 ARG HH12 H -4.554 -36.601 11.165 1.00 . A A . 162 ARG HH12 1 1
18 55121 1 1 162 ARG HH21 H -6.035 -39.837 11.132 1.00 . A A . 162 ARG HH21 1 1
18 55122 1 1 162 ARG HH22 H -4.680 -38.891 10.613 1.00 . A A . 162 ARG HH22 1 1
18 55123 1 1 162 ARG N N -10.613 -37.878 16.242 1.00 . A A . 162 ARG N 1 1
18 55124 1 1 162 ARG NE N -7.290 -37.961 12.359 1.00 . A A . 162 ARG NE 1 1
18 55125 1 1 162 ARG NH1 N -5.429 -36.666 11.648 1.00 . A A . 162 ARG NH1 1 1
18 55126 1 1 162 ARG NH2 N -5.554 -38.960 11.094 1.00 . A A . 162 ARG NH2 1 1
18 55127 1 1 162 ARG O O -12.289 -38.056 14.191 1.00 . A A . 162 ARG O 1 1
18 55128 1 1 163 THR C C -13.515 -35.671 11.988 1.00 . A A . 163 THR C 1 1
18 55129 1 1 163 THR CA C -13.969 -36.080 13.364 1.00 . A A . 163 THR CA 1 1
18 55130 1 1 163 THR CB C -15.232 -35.323 13.702 1.00 . A A . 163 THR CB 1 1
18 55131 1 1 163 THR CG2 C -15.845 -35.922 14.980 1.00 . A A . 163 THR CG2 1 1
18 55132 1 1 163 THR H H -12.748 -34.941 14.651 1.00 . A A . 163 THR H 1 1
18 55133 1 1 163 THR HA H -14.167 -37.141 13.354 1.00 . A A . 163 THR HA 1 1
18 55134 1 1 163 THR HB H -15.969 -35.435 12.879 1.00 . A A . 163 THR HB 1 1
18 55135 1 1 163 THR HG1 H -15.401 -33.489 13.154 1.00 . A A . 163 THR HG1 1 1
18 55136 1 1 163 THR HG21 H -15.872 -35.162 15.790 1.00 . A A . 163 THR HG21 1 1
18 55137 1 1 163 THR HG22 H -15.242 -36.789 15.326 1.00 . A A . 163 THR HG22 1 1
18 55138 1 1 163 THR HG23 H -16.883 -36.269 14.784 1.00 . A A . 163 THR HG23 1 1
18 55139 1 1 163 THR N N -12.869 -35.867 14.281 1.00 . A A . 163 THR N 1 1
18 55140 1 1 163 THR O O -12.723 -34.746 11.801 1.00 . A A . 163 THR O 1 1
18 55141 1 1 163 THR OG1 O -14.968 -33.939 13.883 1.00 . A A . 163 THR OG1 1 1
18 55142 1 1 164 PRO C C -14.334 -34.940 8.996 1.00 . A A . 164 PRO C 1 1
18 55143 1 1 164 PRO CA C -13.703 -36.157 9.611 1.00 . A A . 164 PRO CA 1 1
18 55144 1 1 164 PRO CB C -14.218 -37.417 8.916 1.00 . A A . 164 PRO CB 1 1
18 55145 1 1 164 PRO CD C -14.997 -37.466 11.207 1.00 . A A . 164 PRO CD 1 1
18 55146 1 1 164 PRO CG C -15.390 -37.863 9.782 1.00 . A A . 164 PRO CG 1 1
18 55147 1 1 164 PRO HA H -12.634 -36.099 9.475 1.00 . A A . 164 PRO HA 1 1
18 55148 1 1 164 PRO HB2 H -14.556 -37.183 7.883 1.00 . A A . 164 PRO HB2 1 1
18 55149 1 1 164 PRO HB3 H -13.433 -38.201 8.885 1.00 . A A . 164 PRO HB3 1 1
18 55150 1 1 164 PRO HD2 H -15.886 -37.121 11.775 1.00 . A A . 164 PRO HD2 1 1
18 55151 1 1 164 PRO HD3 H -14.533 -38.326 11.735 1.00 . A A . 164 PRO HD3 1 1
18 55152 1 1 164 PRO HG2 H -16.324 -37.345 9.472 1.00 . A A . 164 PRO HG2 1 1
18 55153 1 1 164 PRO HG3 H -15.533 -38.961 9.708 1.00 . A A . 164 PRO HG3 1 1
18 55154 1 1 164 PRO N N -14.032 -36.377 11.014 1.00 . A A . 164 PRO N 1 1
18 55155 1 1 164 PRO O O -13.973 -34.547 7.885 1.00 . A A . 164 PRO O 1 1
18 55156 1 1 165 GLU C C -15.055 -31.980 9.168 1.00 . A A . 165 GLU C 1 1
18 55157 1 1 165 GLU CA C -15.984 -33.176 9.131 1.00 . A A . 165 GLU CA 1 1
18 55158 1 1 165 GLU CB C -17.284 -32.814 9.880 1.00 . A A . 165 GLU CB 1 1
18 55159 1 1 165 GLU CD C -19.338 -31.424 9.996 1.00 . A A . 165 GLU CD 1 1
18 55160 1 1 165 GLU CG C -18.043 -31.653 9.226 1.00 . A A . 165 GLU CG 1 1
18 55161 1 1 165 GLU H H -15.588 -34.607 10.604 1.00 . A A . 165 GLU H 1 1
18 55162 1 1 165 GLU HA H -16.209 -33.406 8.101 1.00 . A A . 165 GLU HA 1 1
18 55163 1 1 165 GLU HB2 H -17.944 -33.708 9.909 1.00 . A A . 165 GLU HB2 1 1
18 55164 1 1 165 GLU HB3 H -17.035 -32.538 10.926 1.00 . A A . 165 GLU HB3 1 1
18 55165 1 1 165 GLU HG2 H -17.423 -30.730 9.254 1.00 . A A . 165 GLU HG2 1 1
18 55166 1 1 165 GLU HG3 H -18.283 -31.898 8.170 1.00 . A A . 165 GLU HG3 1 1
18 55167 1 1 165 GLU N N -15.319 -34.330 9.686 1.00 . A A . 165 GLU N 1 1
18 55168 1 1 165 GLU O O -15.005 -31.199 8.213 1.00 . A A . 165 GLU O 1 1
18 55169 1 1 165 GLU OE1 O -19.261 -30.992 11.178 1.00 . A A . 165 GLU OE1 1 1
18 55170 1 1 165 GLU OE2 O -20.426 -31.678 9.410 1.00 . A A . 165 GLU OE2 1 1
18 55171 1 1 166 THR C C -11.986 -31.090 10.504 1.00 . A A . 166 THR C 1 1
18 55172 1 1 166 THR CA C -13.423 -30.657 10.376 1.00 . A A . 166 THR CA 1 1
18 55173 1 1 166 THR CB C -13.752 -29.748 11.533 1.00 . A A . 166 THR CB 1 1
18 55174 1 1 166 THR CG2 C -15.076 -29.024 11.227 1.00 . A A . 166 THR CG2 1 1
18 55175 1 1 166 THR H H -14.347 -32.417 11.060 1.00 . A A . 166 THR H 1 1
18 55176 1 1 166 THR HA H -13.524 -30.109 9.457 1.00 . A A . 166 THR HA 1 1
18 55177 1 1 166 THR HB H -12.956 -28.986 11.654 1.00 . A A . 166 THR HB 1 1
18 55178 1 1 166 THR HG1 H -14.804 -30.597 12.899 1.00 . A A . 166 THR HG1 1 1
18 55179 1 1 166 THR HG21 H -15.880 -29.387 11.901 1.00 . A A . 166 THR HG21 1 1
18 55180 1 1 166 THR HG22 H -15.383 -29.212 10.176 1.00 . A A . 166 THR HG22 1 1
18 55181 1 1 166 THR HG23 H -14.960 -27.929 11.371 1.00 . A A . 166 THR HG23 1 1
18 55182 1 1 166 THR N N -14.299 -31.804 10.277 1.00 . A A . 166 THR N 1 1
18 55183 1 1 166 THR O O -11.136 -30.299 10.910 1.00 . A A . 166 THR O 1 1
18 55184 1 1 166 THR OG1 O -13.862 -30.489 12.741 1.00 . A A . 166 THR OG1 1 1
18 55185 1 1 167 GLN C C -9.457 -32.105 9.208 1.00 . A A . 167 GLN C 1 1
18 55186 1 1 167 GLN CA C -10.294 -32.812 10.252 1.00 . A A . 167 GLN CA 1 1
18 55187 1 1 167 GLN CB C -10.128 -34.336 10.065 1.00 . A A . 167 GLN CB 1 1
18 55188 1 1 167 GLN CD C -9.393 -35.029 7.782 1.00 . A A . 167 GLN CD 1 1
18 55189 1 1 167 GLN CG C -10.602 -34.850 8.699 1.00 . A A . 167 GLN CG 1 1
18 55190 1 1 167 GLN H H -12.355 -33.054 9.959 1.00 . A A . 167 GLN H 1 1
18 55191 1 1 167 GLN HA H -9.928 -32.530 11.229 1.00 . A A . 167 GLN HA 1 1
18 55192 1 1 167 GLN HB2 H -9.058 -34.597 10.195 1.00 . A A . 167 GLN HB2 1 1
18 55193 1 1 167 GLN HB3 H -10.704 -34.855 10.859 1.00 . A A . 167 GLN HB3 1 1
18 55194 1 1 167 GLN HE21 H -10.563 -34.845 6.102 1.00 . A A . 167 GLN HE21 1 1
18 55195 1 1 167 GLN HE22 H -8.878 -35.101 5.794 1.00 . A A . 167 GLN HE22 1 1
18 55196 1 1 167 GLN HG2 H -11.118 -35.826 8.830 1.00 . A A . 167 GLN HG2 1 1
18 55197 1 1 167 GLN HG3 H -11.307 -34.126 8.241 1.00 . A A . 167 GLN HG3 1 1
18 55198 1 1 167 GLN N N -11.669 -32.363 10.176 1.00 . A A . 167 GLN N 1 1
18 55199 1 1 167 GLN NE2 N -9.633 -34.987 6.441 1.00 . A A . 167 GLN NE2 1 1
18 55200 1 1 167 GLN O O -8.225 -32.132 9.281 1.00 . A A . 167 GLN O 1 1
18 55201 1 1 167 GLN OE1 O -8.266 -35.214 8.239 1.00 . A A . 167 GLN OE1 1 1
18 55202 1 1 168 ASP C C -9.732 -29.317 7.177 1.00 . A A . 168 ASP C 1 1
18 55203 1 1 168 ASP CA C -9.303 -30.762 7.207 1.00 . A A . 168 ASP CA 1 1
18 55204 1 1 168 ASP CB C -9.449 -31.358 5.785 1.00 . A A . 168 ASP CB 1 1
18 55205 1 1 168 ASP CG C -10.893 -31.400 5.283 1.00 . A A . 168 ASP CG 1 1
18 55206 1 1 168 ASP H H -11.074 -31.341 8.133 1.00 . A A . 168 ASP H 1 1
18 55207 1 1 168 ASP HA H -8.272 -30.810 7.523 1.00 . A A . 168 ASP HA 1 1
18 55208 1 1 168 ASP HB2 H -8.847 -30.753 5.074 1.00 . A A . 168 ASP HB2 1 1
18 55209 1 1 168 ASP HB3 H -9.045 -32.392 5.785 1.00 . A A . 168 ASP HB3 1 1
18 55210 1 1 168 ASP N N -10.085 -31.437 8.208 1.00 . A A . 168 ASP N 1 1
18 55211 1 1 168 ASP O O -9.809 -28.702 6.111 1.00 . A A . 168 ASP O 1 1
18 55212 1 1 168 ASP OD1 O -11.744 -32.044 5.949 1.00 . A A . 168 ASP OD1 1 1
18 55213 1 1 168 ASP OD2 O -11.159 -30.795 4.208 1.00 . A A . 168 ASP OD2 1 1
18 55214 1 1 169 SER C C -9.723 -26.708 9.575 1.00 . A A . 169 SER C 1 1
18 55215 1 1 169 SER CA C -10.432 -27.353 8.410 1.00 . A A . 169 SER CA 1 1
18 55216 1 1 169 SER CB C -11.954 -27.191 8.605 1.00 . A A . 169 SER CB 1 1
18 55217 1 1 169 SER H H -9.910 -29.210 9.238 1.00 . A A . 169 SER H 1 1
18 55218 1 1 169 SER HA H -10.114 -26.882 7.494 1.00 . A A . 169 SER HA 1 1
18 55219 1 1 169 SER HB2 H -12.500 -27.797 7.850 1.00 . A A . 169 SER HB2 1 1
18 55220 1 1 169 SER HB3 H -12.246 -27.537 9.620 1.00 . A A . 169 SER HB3 1 1
18 55221 1 1 169 SER HG H -11.954 -25.532 7.630 1.00 . A A . 169 SER HG 1 1
18 55222 1 1 169 SER N N -10.008 -28.733 8.364 1.00 . A A . 169 SER N 1 1
18 55223 1 1 169 SER O O -9.502 -27.331 10.613 1.00 . A A . 169 SER O 1 1
18 55224 1 1 169 SER OG O -12.337 -25.828 8.459 1.00 . A A . 169 SER OG 1 1
18 55225 1 1 170 GLU C C -9.622 -23.903 11.251 1.00 . A A . 170 GLU C 1 1
18 55226 1 1 170 GLU CA C -8.627 -24.723 10.464 1.00 . A A . 170 GLU CA 1 1
18 55227 1 1 170 GLU CB C -7.544 -23.771 9.916 1.00 . A A . 170 GLU CB 1 1
18 55228 1 1 170 GLU CD C -5.479 -23.485 8.558 1.00 . A A . 170 GLU CD 1 1
18 55229 1 1 170 GLU CG C -6.495 -24.501 9.064 1.00 . A A . 170 GLU CG 1 1
18 55230 1 1 170 GLU H H -9.489 -24.914 8.568 1.00 . A A . 170 GLU H 1 1
18 55231 1 1 170 GLU HA H -8.184 -25.463 11.111 1.00 . A A . 170 GLU HA 1 1
18 55232 1 1 170 GLU HB2 H -8.031 -22.986 9.298 1.00 . A A . 170 GLU HB2 1 1
18 55233 1 1 170 GLU HB3 H -7.032 -23.273 10.766 1.00 . A A . 170 GLU HB3 1 1
18 55234 1 1 170 GLU HG2 H -5.978 -25.274 9.675 1.00 . A A . 170 GLU HG2 1 1
18 55235 1 1 170 GLU HG3 H -6.983 -24.992 8.196 1.00 . A A . 170 GLU HG3 1 1
18 55236 1 1 170 GLU N N -9.330 -25.423 9.410 1.00 . A A . 170 GLU N 1 1
18 55237 1 1 170 GLU O O -10.733 -23.643 10.785 1.00 . A A . 170 GLU O 1 1
18 55238 1 1 170 GLU OE1 O -5.909 -22.438 7.999 1.00 . A A . 170 GLU OE1 1 1
18 55239 1 1 170 GLU OE2 O -4.253 -23.745 8.708 1.00 . A A . 170 GLU OE2 1 1
18 55240 1 1 171 THR C C -11.007 -23.551 14.115 1.00 . A A . 171 THR C 1 1
18 55241 1 1 171 THR CA C -10.060 -22.652 13.349 1.00 . A A . 171 THR CA 1 1
18 55242 1 1 171 THR CB C -10.867 -21.596 12.615 1.00 . A A . 171 THR CB 1 1
18 55243 1 1 171 THR CG2 C -12.054 -21.146 13.489 1.00 . A A . 171 THR CG2 1 1
18 55244 1 1 171 THR H H -8.268 -23.602 12.811 1.00 . A A . 171 THR H 1 1
18 55245 1 1 171 THR HA H -9.405 -22.173 14.062 1.00 . A A . 171 THR HA 1 1
18 55246 1 1 171 THR HB H -11.261 -22.009 11.667 1.00 . A A . 171 THR HB 1 1
18 55247 1 1 171 THR HG1 H -10.515 -19.978 11.637 1.00 . A A . 171 THR HG1 1 1
18 55248 1 1 171 THR HG21 H -12.694 -22.016 13.750 1.00 . A A . 171 THR HG21 1 1
18 55249 1 1 171 THR HG22 H -12.673 -20.402 12.944 1.00 . A A . 171 THR HG22 1 1
18 55250 1 1 171 THR HG23 H -11.686 -20.681 14.428 1.00 . A A . 171 THR HG23 1 1
18 55251 1 1 171 THR N N -9.204 -23.456 12.481 1.00 . A A . 171 THR N 1 1
18 55252 1 1 171 THR O O -11.027 -23.538 15.345 1.00 . A A . 171 THR O 1 1
18 55253 1 1 171 THR OG1 O -10.046 -20.475 12.313 1.00 . A A . 171 THR OG1 1 1
18 55254 1 1 172 ASP C C -12.280 -26.632 14.023 1.00 . A A . 172 ASP C 1 1
18 55255 1 1 172 ASP CA C -12.764 -25.209 14.072 1.00 . A A . 172 ASP CA 1 1
18 55256 1 1 172 ASP CB C -14.172 -25.169 13.446 1.00 . A A . 172 ASP CB 1 1
18 55257 1 1 172 ASP CG C -14.774 -23.771 13.463 1.00 . A A . 172 ASP CG 1 1
18 55258 1 1 172 ASP H H -11.759 -24.352 12.401 1.00 . A A . 172 ASP H 1 1
18 55259 1 1 172 ASP HA H -12.805 -24.891 15.109 1.00 . A A . 172 ASP HA 1 1
18 55260 1 1 172 ASP HB2 H -14.119 -25.522 12.395 1.00 . A A . 172 ASP HB2 1 1
18 55261 1 1 172 ASP HB3 H -14.843 -25.852 14.009 1.00 . A A . 172 ASP HB3 1 1
18 55262 1 1 172 ASP N N -11.815 -24.351 13.397 1.00 . A A . 172 ASP N 1 1
18 55263 1 1 172 ASP O O -12.144 -27.219 12.950 1.00 . A A . 172 ASP O 1 1
18 55264 1 1 172 ASP OD1 O -14.785 -23.140 14.554 1.00 . A A . 172 ASP OD1 1 1
18 55265 1 1 172 ASP OD2 O -15.252 -23.318 12.386 1.00 . A A . 172 ASP OD2 1 1
18 55266 1 1 173 VAL C C -12.401 -29.309 16.319 1.00 . A A . 173 VAL C 1 1
18 55267 1 1 173 VAL CA C -11.575 -28.601 15.268 1.00 . A A . 173 VAL CA 1 1
18 55268 1 1 173 VAL CB C -10.116 -28.750 15.624 1.00 . A A . 173 VAL CB 1 1
18 55269 1 1 173 VAL CG1 C -9.778 -30.250 15.702 1.00 . A A . 173 VAL CG1 1 1
18 55270 1 1 173 VAL CG2 C -9.280 -28.022 14.557 1.00 . A A . 173 VAL CG2 1 1
18 55271 1 1 173 VAL H H -12.092 -26.736 16.093 1.00 . A A . 173 VAL H 1 1
18 55272 1 1 173 VAL HA H -11.778 -29.044 14.297 1.00 . A A . 173 VAL HA 1 1
18 55273 1 1 173 VAL HB H -9.918 -28.284 16.612 1.00 . A A . 173 VAL HB 1 1
18 55274 1 1 173 VAL HG11 H -9.323 -30.493 16.686 1.00 . A A . 173 VAL HG11 1 1
18 55275 1 1 173 VAL HG12 H -9.059 -30.525 14.902 1.00 . A A . 173 VAL HG12 1 1
18 55276 1 1 173 VAL HG13 H -10.699 -30.859 15.577 1.00 . A A . 173 VAL HG13 1 1
18 55277 1 1 173 VAL HG21 H -8.197 -28.132 14.773 1.00 . A A . 173 VAL HG21 1 1
18 55278 1 1 173 VAL HG22 H -9.532 -26.940 14.541 1.00 . A A . 173 VAL HG22 1 1
18 55279 1 1 173 VAL HG23 H -9.486 -28.449 13.550 1.00 . A A . 173 VAL HG23 1 1
18 55280 1 1 173 VAL N N -12.018 -27.224 15.216 1.00 . A A . 173 VAL N 1 1
18 55281 1 1 173 VAL O O -12.596 -28.793 17.424 1.00 . A A . 173 VAL O 1 1
18 55282 1 1 174 ILE C C -12.976 -32.534 17.303 1.00 . A A . 174 ILE C 1 1
18 55283 1 1 174 ILE CA C -13.718 -31.269 16.934 1.00 . A A . 174 ILE CA 1 1
18 55284 1 1 174 ILE CB C -15.070 -31.658 16.384 1.00 . A A . 174 ILE CB 1 1
18 55285 1 1 174 ILE CD1 C -16.106 -29.402 17.018 1.00 . A A . 174 ILE CD1 1 1
18 55286 1 1 174 ILE CG1 C -15.846 -30.413 15.900 1.00 . A A . 174 ILE CG1 1 1
18 55287 1 1 174 ILE CG2 C -15.838 -32.414 17.485 1.00 . A A . 174 ILE CG2 1 1
18 55288 1 1 174 ILE H H -12.748 -30.955 15.103 1.00 . A A . 174 ILE H 1 1
18 55289 1 1 174 ILE HA H -13.830 -30.662 17.815 1.00 . A A . 174 ILE HA 1 1
18 55290 1 1 174 ILE HB H -14.932 -32.344 15.521 1.00 . A A . 174 ILE HB 1 1
18 55291 1 1 174 ILE HD11 H -16.780 -29.839 17.784 1.00 . A A . 174 ILE HD11 1 1
18 55292 1 1 174 ILE HD12 H -16.583 -28.486 16.605 1.00 . A A . 174 ILE HD12 1 1
18 55293 1 1 174 ILE HD13 H -15.151 -29.115 17.507 1.00 . A A . 174 ILE HD13 1 1
18 55294 1 1 174 ILE HG12 H -15.267 -29.918 15.091 1.00 . A A . 174 ILE HG12 1 1
18 55295 1 1 174 ILE HG13 H -16.821 -30.737 15.477 1.00 . A A . 174 ILE HG13 1 1
18 55296 1 1 174 ILE HG21 H -16.244 -31.700 18.233 1.00 . A A . 174 ILE HG21 1 1
18 55297 1 1 174 ILE HG22 H -15.164 -33.128 18.005 1.00 . A A . 174 ILE HG22 1 1
18 55298 1 1 174 ILE HG23 H -16.683 -32.984 17.043 1.00 . A A . 174 ILE HG23 1 1
18 55299 1 1 174 ILE N N -12.908 -30.528 15.990 1.00 . A A . 174 ILE N 1 1
18 55300 1 1 174 ILE O O -12.555 -33.309 16.437 1.00 . A A . 174 ILE O 1 1
18 55301 1 1 175 PHE C C -13.064 -34.820 19.866 1.00 . A A . 175 PHE C 1 1
18 55302 1 1 175 PHE CA C -12.106 -33.945 19.095 1.00 . A A . 175 PHE CA 1 1
18 55303 1 1 175 PHE CB C -10.912 -33.624 20.017 1.00 . A A . 175 PHE CB 1 1
18 55304 1 1 175 PHE CD1 C -9.721 -31.509 19.427 1.00 . A A . 175 PHE CD1 1 1
18 55305 1 1 175 PHE CD2 C -8.822 -33.569 18.656 1.00 . A A . 175 PHE CD2 1 1
18 55306 1 1 175 PHE CE1 C -8.688 -30.833 18.820 1.00 . A A . 175 PHE CE1 1 1
18 55307 1 1 175 PHE CE2 C -7.791 -32.891 18.047 1.00 . A A . 175 PHE CE2 1 1
18 55308 1 1 175 PHE CG C -9.796 -32.884 19.350 1.00 . A A . 175 PHE CG 1 1
18 55309 1 1 175 PHE CZ C -7.725 -31.523 18.130 1.00 . A A . 175 PHE CZ 1 1
18 55310 1 1 175 PHE H H -13.161 -32.144 19.329 1.00 . A A . 175 PHE H 1 1
18 55311 1 1 175 PHE HA H -11.765 -34.487 18.220 1.00 . A A . 175 PHE HA 1 1
18 55312 1 1 175 PHE HB2 H -11.253 -32.997 20.867 1.00 . A A . 175 PHE HB2 1 1
18 55313 1 1 175 PHE HB3 H -10.487 -34.568 20.422 1.00 . A A . 175 PHE HB3 1 1
18 55314 1 1 175 PHE HD1 H -10.478 -30.959 19.967 1.00 . A A . 175 PHE HD1 1 1
18 55315 1 1 175 PHE HD2 H -8.869 -34.646 18.587 1.00 . A A . 175 PHE HD2 1 1
18 55316 1 1 175 PHE HE1 H -8.638 -29.755 18.885 1.00 . A A . 175 PHE HE1 1 1
18 55317 1 1 175 PHE HE2 H -7.033 -33.436 17.504 1.00 . A A . 175 PHE HE2 1 1
18 55318 1 1 175 PHE HZ H -6.914 -30.990 17.654 1.00 . A A . 175 PHE HZ 1 1
18 55319 1 1 175 PHE N N -12.814 -32.770 18.632 1.00 . A A . 175 PHE N 1 1
18 55320 1 1 175 PHE O O -13.967 -34.341 20.558 1.00 . A A . 175 PHE O 1 1
18 55321 1 1 176 ASN C C -12.857 -38.024 21.278 1.00 . A A . 176 ASN C 1 1
18 55322 1 1 176 ASN CA C -13.705 -37.106 20.424 1.00 . A A . 176 ASN CA 1 1
18 55323 1 1 176 ASN CB C -14.503 -37.965 19.413 1.00 . A A . 176 ASN CB 1 1
18 55324 1 1 176 ASN CG C -15.637 -38.761 20.052 1.00 . A A . 176 ASN CG 1 1
18 55325 1 1 176 ASN H H -12.105 -36.498 19.191 1.00 . A A . 176 ASN H 1 1
18 55326 1 1 176 ASN HA H -14.379 -36.553 21.060 1.00 . A A . 176 ASN HA 1 1
18 55327 1 1 176 ASN HB2 H -14.939 -37.298 18.638 1.00 . A A . 176 ASN HB2 1 1
18 55328 1 1 176 ASN HB3 H -13.810 -38.674 18.909 1.00 . A A . 176 ASN HB3 1 1
18 55329 1 1 176 ASN HD21 H -15.449 -40.252 18.648 1.00 . A A . 176 ASN HD21 1 1
18 55330 1 1 176 ASN HD22 H -16.688 -40.515 19.829 1.00 . A A . 176 ASN HD22 1 1
18 55331 1 1 176 ASN N N -12.848 -36.153 19.755 1.00 . A A . 176 ASN N 1 1
18 55332 1 1 176 ASN ND2 N -15.952 -39.948 19.457 1.00 . A A . 176 ASN ND2 1 1
18 55333 1 1 176 ASN O O -12.468 -39.110 20.843 1.00 . A A . 176 ASN O 1 1
18 55334 1 1 176 ASN OD1 O -16.241 -38.336 21.033 1.00 . A A . 176 ASN OD1 1 1
18 55335 1 1 177 ILE C C -12.671 -39.470 24.017 1.00 . A A . 177 ILE C 1 1
18 55336 1 1 177 ILE CA C -11.748 -38.415 23.427 1.00 . A A . 177 ILE CA 1 1
18 55337 1 1 177 ILE CB C -11.116 -37.634 24.561 1.00 . A A . 177 ILE CB 1 1
18 55338 1 1 177 ILE CD1 C -10.926 -35.119 24.152 1.00 . A A . 177 ILE CD1 1 1
18 55339 1 1 177 ILE CG1 C -10.244 -36.480 24.027 1.00 . A A . 177 ILE CG1 1 1
18 55340 1 1 177 ILE CG2 C -10.286 -38.606 25.420 1.00 . A A . 177 ILE CG2 1 1
18 55341 1 1 177 ILE H H -12.658 -36.630 22.802 1.00 . A A . 177 ILE H 1 1
18 55342 1 1 177 ILE HA H -10.984 -38.907 22.840 1.00 . A A . 177 ILE HA 1 1
18 55343 1 1 177 ILE HB H -11.915 -37.195 25.194 1.00 . A A . 177 ILE HB 1 1
18 55344 1 1 177 ILE HD11 H -11.304 -34.970 25.186 1.00 . A A . 177 ILE HD11 1 1
18 55345 1 1 177 ILE HD12 H -11.784 -35.051 23.449 1.00 . A A . 177 ILE HD12 1 1
18 55346 1 1 177 ILE HD13 H -10.209 -34.305 23.917 1.00 . A A . 177 ILE HD13 1 1
18 55347 1 1 177 ILE HG12 H -9.291 -36.459 24.599 1.00 . A A . 177 ILE HG12 1 1
18 55348 1 1 177 ILE HG13 H -10.000 -36.665 22.962 1.00 . A A . 177 ILE HG13 1 1
18 55349 1 1 177 ILE HG21 H -10.676 -38.635 26.460 1.00 . A A . 177 ILE HG21 1 1
18 55350 1 1 177 ILE HG22 H -9.220 -38.281 25.449 1.00 . A A . 177 ILE HG22 1 1
18 55351 1 1 177 ILE HG23 H -10.330 -39.631 24.995 1.00 . A A . 177 ILE HG23 1 1
18 55352 1 1 177 ILE N N -12.524 -37.578 22.522 1.00 . A A . 177 ILE N 1 1
18 55353 1 1 177 ILE O O -13.628 -39.169 24.727 1.00 . A A . 177 ILE O 1 1
18 55354 1 1 178 THR C C -12.277 -42.869 24.896 1.00 . A A . 178 THR C 1 1
18 55355 1 1 178 THR CA C -13.167 -41.867 24.201 1.00 . A A . 178 THR CA 1 1
18 55356 1 1 178 THR CB C -13.877 -42.591 23.075 1.00 . A A . 178 THR CB 1 1
18 55357 1 1 178 THR CG2 C -14.714 -43.748 23.648 1.00 . A A . 178 THR CG2 1 1
18 55358 1 1 178 THR H H -11.564 -40.957 23.147 1.00 . A A . 178 THR H 1 1
18 55359 1 1 178 THR HA H -13.879 -41.473 24.909 1.00 . A A . 178 THR HA 1 1
18 55360 1 1 178 THR HB H -13.133 -43.013 22.367 1.00 . A A . 178 THR HB 1 1
18 55361 1 1 178 THR HG1 H -14.948 -42.138 21.542 1.00 . A A . 178 THR HG1 1 1
18 55362 1 1 178 THR HG21 H -14.116 -44.684 23.668 1.00 . A A . 178 THR HG21 1 1
18 55363 1 1 178 THR HG22 H -15.617 -43.918 23.025 1.00 . A A . 178 THR HG22 1 1
18 55364 1 1 178 THR HG23 H -15.038 -43.513 24.685 1.00 . A A . 178 THR HG23 1 1
18 55365 1 1 178 THR N N -12.351 -40.756 23.728 1.00 . A A . 178 THR N 1 1
18 55366 1 1 178 THR O O -11.130 -43.079 24.490 1.00 . A A . 178 THR O 1 1
18 55367 1 1 178 THR OG1 O -14.726 -41.696 22.365 1.00 . A A . 178 THR OG1 1 1
18 55368 1 1 179 ARG C C -12.058 -45.802 25.878 1.00 . A A . 179 ARG C 1 1
18 55369 1 1 179 ARG CA C -11.981 -44.530 26.675 1.00 . A A . 179 ARG CA 1 1
18 55370 1 1 179 ARG CB C -12.493 -44.885 28.092 1.00 . A A . 179 ARG CB 1 1
18 55371 1 1 179 ARG CD C -12.316 -44.419 30.592 1.00 . A A . 179 ARG CD 1 1
18 55372 1 1 179 ARG CG C -12.088 -43.878 29.170 1.00 . A A . 179 ARG CG 1 1
18 55373 1 1 179 ARG CZ C -14.240 -44.876 32.103 1.00 . A A . 179 ARG CZ 1 1
18 55374 1 1 179 ARG H H -13.721 -43.425 26.334 1.00 . A A . 179 ARG H 1 1
18 55375 1 1 179 ARG HA H -10.958 -44.196 26.717 1.00 . A A . 179 ARG HA 1 1
18 55376 1 1 179 ARG HB2 H -13.602 -44.953 28.063 1.00 . A A . 179 ARG HB2 1 1
18 55377 1 1 179 ARG HB3 H -12.100 -45.886 28.373 1.00 . A A . 179 ARG HB3 1 1
18 55378 1 1 179 ARG HD2 H -11.908 -45.451 30.689 1.00 . A A . 179 ARG HD2 1 1
18 55379 1 1 179 ARG HD3 H -11.846 -43.757 31.349 1.00 . A A . 179 ARG HD3 1 1
18 55380 1 1 179 ARG HE H -14.436 -44.223 30.157 1.00 . A A . 179 ARG HE 1 1
18 55381 1 1 179 ARG HG2 H -11.013 -43.627 29.046 1.00 . A A . 179 ARG HG2 1 1
18 55382 1 1 179 ARG HG3 H -12.677 -42.945 29.037 1.00 . A A . 179 ARG HG3 1 1
18 55383 1 1 179 ARG HH11 H -12.373 -45.168 32.920 1.00 . A A . 179 ARG HH11 1 1
18 55384 1 1 179 ARG HH12 H -13.696 -45.505 33.986 1.00 . A A . 179 ARG HH12 1 1
18 55385 1 1 179 ARG HH21 H -16.232 -44.685 31.628 1.00 . A A . 179 ARG HH21 1 1
18 55386 1 1 179 ARG HH22 H -15.916 -45.226 33.243 1.00 . A A . 179 ARG HH22 1 1
18 55387 1 1 179 ARG N N -12.784 -43.529 25.986 1.00 . A A . 179 ARG N 1 1
18 55388 1 1 179 ARG NE N -13.784 -44.474 30.872 1.00 . A A . 179 ARG NE 1 1
18 55389 1 1 179 ARG NH1 N -13.357 -45.213 33.091 1.00 . A A . 179 ARG NH1 1 1
18 55390 1 1 179 ARG NH2 N -15.582 -44.934 32.346 1.00 . A A . 179 ARG NH2 1 1
18 55391 1 1 179 ARG O O -13.135 -46.386 25.718 1.00 . A A . 179 ARG O 1 1
18 55392 1 1 180 ALA C C -11.213 -48.609 25.558 1.00 . A A . 180 ALA C 1 1
18 55393 1 1 180 ALA CA C -10.889 -47.505 24.595 1.00 . A A . 180 ALA CA 1 1
18 55394 1 1 180 ALA CB C -9.526 -47.818 23.951 1.00 . A A . 180 ALA CB 1 1
18 55395 1 1 180 ALA H H -10.051 -45.747 25.353 1.00 . A A . 180 ALA H 1 1
18 55396 1 1 180 ALA HA H -11.661 -47.448 23.842 1.00 . A A . 180 ALA HA 1 1
18 55397 1 1 180 ALA HB1 H -8.708 -47.327 24.521 1.00 . A A . 180 ALA HB1 1 1
18 55398 1 1 180 ALA HB2 H -9.499 -47.450 22.903 1.00 . A A . 180 ALA HB2 1 1
18 55399 1 1 180 ALA HB3 H -9.345 -48.915 23.945 1.00 . A A . 180 ALA HB3 1 1
18 55400 1 1 180 ALA N N -10.901 -46.267 25.340 1.00 . A A . 180 ALA N 1 1
18 55401 1 1 180 ALA O O -10.902 -48.539 26.749 1.00 . A A . 180 ALA O 1 1
18 55402 1 1 181 PRO C C -11.086 -51.550 26.406 1.00 . A A . 181 PRO C 1 1
18 55403 1 1 181 PRO CA C -12.236 -50.768 25.861 1.00 . A A . 181 PRO CA 1 1
18 55404 1 1 181 PRO CB C -13.071 -51.641 24.929 1.00 . A A . 181 PRO CB 1 1
18 55405 1 1 181 PRO CD C -12.190 -49.790 23.638 1.00 . A A . 181 PRO CD 1 1
18 55406 1 1 181 PRO CG C -12.605 -51.257 23.530 1.00 . A A . 181 PRO CG 1 1
18 55407 1 1 181 PRO HA H -12.854 -50.444 26.685 1.00 . A A . 181 PRO HA 1 1
18 55408 1 1 181 PRO HB2 H -12.880 -52.718 25.126 1.00 . A A . 181 PRO HB2 1 1
18 55409 1 1 181 PRO HB3 H -14.153 -51.426 25.052 1.00 . A A . 181 PRO HB3 1 1
18 55410 1 1 181 PRO HD2 H -11.322 -49.582 22.977 1.00 . A A . 181 PRO HD2 1 1
18 55411 1 1 181 PRO HD3 H -13.036 -49.124 23.359 1.00 . A A . 181 PRO HD3 1 1
18 55412 1 1 181 PRO HG2 H -11.746 -51.891 23.218 1.00 . A A . 181 PRO HG2 1 1
18 55413 1 1 181 PRO HG3 H -13.433 -51.377 22.809 1.00 . A A . 181 PRO HG3 1 1
18 55414 1 1 181 PRO N N -11.833 -49.638 25.047 1.00 . A A . 181 PRO N 1 1
18 55415 1 1 181 PRO O O -10.213 -52.022 25.673 1.00 . A A . 181 PRO O 1 1
18 55416 1 1 182 ARG C C -10.684 -53.297 29.437 1.00 . A A . 182 ARG C 1 1
18 55417 1 1 182 ARG CA C -10.045 -52.434 28.390 1.00 . A A . 182 ARG CA 1 1
18 55418 1 1 182 ARG CB C -8.973 -51.543 29.060 1.00 . A A . 182 ARG CB 1 1
18 55419 1 1 182 ARG CD C -9.973 -50.291 31.047 1.00 . A A . 182 ARG CD 1 1
18 55420 1 1 182 ARG CG C -9.525 -50.210 29.585 1.00 . A A . 182 ARG CG 1 1
18 55421 1 1 182 ARG CZ C -10.560 -48.694 32.854 1.00 . A A . 182 ARG CZ 1 1
18 55422 1 1 182 ARG H H -11.755 -51.242 28.312 1.00 . A A . 182 ARG H 1 1
18 55423 1 1 182 ARG HA H -9.587 -53.070 27.647 1.00 . A A . 182 ARG HA 1 1
18 55424 1 1 182 ARG HB2 H -8.520 -52.104 29.906 1.00 . A A . 182 ARG HB2 1 1
18 55425 1 1 182 ARG HB3 H -8.170 -51.331 28.322 1.00 . A A . 182 ARG HB3 1 1
18 55426 1 1 182 ARG HD2 H -10.883 -50.923 31.148 1.00 . A A . 182 ARG HD2 1 1
18 55427 1 1 182 ARG HD3 H -9.161 -50.695 31.688 1.00 . A A . 182 ARG HD3 1 1
18 55428 1 1 182 ARG HE H -10.333 -48.148 30.870 1.00 . A A . 182 ARG HE 1 1
18 55429 1 1 182 ARG HG2 H -8.735 -49.433 29.496 1.00 . A A . 182 ARG HG2 1 1
18 55430 1 1 182 ARG HG3 H -10.385 -49.893 28.954 1.00 . A A . 182 ARG HG3 1 1
18 55431 1 1 182 ARG HH11 H -10.304 -50.656 33.428 1.00 . A A . 182 ARG HH11 1 1
18 55432 1 1 182 ARG HH12 H -10.711 -49.569 34.713 1.00 . A A . 182 ARG HH12 1 1
18 55433 1 1 182 ARG HH21 H -10.888 -46.675 32.649 1.00 . A A . 182 ARG HH21 1 1
18 55434 1 1 182 ARG HH22 H -11.047 -47.280 34.264 1.00 . A A . 182 ARG HH22 1 1
18 55435 1 1 182 ARG N N -11.083 -51.695 27.737 1.00 . A A . 182 ARG N 1 1
18 55436 1 1 182 ARG NE N -10.301 -48.915 31.525 1.00 . A A . 182 ARG NE 1 1
18 55437 1 1 182 ARG NH1 N -10.522 -49.733 33.745 1.00 . A A . 182 ARG NH1 1 1
18 55438 1 1 182 ARG NH2 N -10.859 -47.438 33.294 1.00 . A A . 182 ARG NH2 1 1
18 55439 1 1 182 ARG O O -11.748 -52.980 29.974 1.00 . A A . 182 ARG O 1 1
18 55440 1 1 183 GLY C C -11.678 -56.094 30.086 1.00 . A A . 183 GLY C 1 1
18 55441 1 1 183 GLY CA C -10.553 -55.341 30.734 1.00 . A A . 183 GLY CA 1 1
18 55442 1 1 183 GLY H H -9.147 -54.667 29.338 1.00 . A A . 183 GLY H 1 1
18 55443 1 1 183 GLY HA2 H -9.768 -56.033 31.003 1.00 . A A . 183 GLY HA2 1 1
18 55444 1 1 183 GLY HA3 H -10.941 -54.756 31.554 1.00 . A A . 183 GLY HA3 1 1
18 55445 1 1 183 GLY N N -10.020 -54.430 29.753 1.00 . A A . 183 GLY N 1 1
18 55446 1 1 183 GLY O O -12.827 -55.994 30.522 1.00 . A A . 183 GLY O 1 1
18 55447 1 1 184 ALA C C -13.033 -56.703 27.345 1.00 . A A . 184 ALA C 1 1
18 55448 1 1 184 ALA CA C -12.341 -57.640 28.299 1.00 . A A . 184 ALA CA 1 1
18 55449 1 1 184 ALA CB C -13.406 -58.314 29.187 1.00 . A A . 184 ALA CB 1 1
18 55450 1 1 184 ALA H H -10.406 -56.996 28.721 1.00 . A A . 184 ALA H 1 1
18 55451 1 1 184 ALA HA H -11.813 -58.387 27.726 1.00 . A A . 184 ALA HA 1 1
18 55452 1 1 184 ALA HB1 H -14.248 -57.615 29.378 1.00 . A A . 184 ALA HB1 1 1
18 55453 1 1 184 ALA HB2 H -12.965 -58.610 30.163 1.00 . A A . 184 ALA HB2 1 1
18 55454 1 1 184 ALA HB3 H -13.806 -59.223 28.689 1.00 . A A . 184 ALA HB3 1 1
18 55455 1 1 184 ALA N N -11.348 -56.880 29.025 1.00 . A A . 184 ALA N 1 1
18 55456 1 1 184 ALA O O -12.941 -55.480 27.467 1.00 . A A . 184 ALA O 1 1
18 55457 1 1 185 GLU C C -15.686 -57.156 24.985 1.00 . A A . 185 GLU C 1 1
18 55458 1 1 185 GLU CA C -14.429 -56.443 25.398 1.00 . A A . 185 GLU CA 1 1
18 55459 1 1 185 GLU CB C -13.593 -56.157 24.131 1.00 . A A . 185 GLU CB 1 1
18 55460 1 1 185 GLU CD C -12.138 -57.076 22.340 1.00 . A A . 185 GLU CD 1 1
18 55461 1 1 185 GLU CG C -13.186 -57.436 23.385 1.00 . A A . 185 GLU CG 1 1
18 55462 1 1 185 GLU H H -13.829 -58.258 26.243 1.00 . A A . 185 GLU H 1 1
18 55463 1 1 185 GLU HA H -14.690 -55.518 25.894 1.00 . A A . 185 GLU HA 1 1
18 55464 1 1 185 GLU HB2 H -14.182 -55.510 23.447 1.00 . A A . 185 GLU HB2 1 1
18 55465 1 1 185 GLU HB3 H -12.674 -55.604 24.422 1.00 . A A . 185 GLU HB3 1 1
18 55466 1 1 185 GLU HG2 H -12.764 -58.176 24.100 1.00 . A A . 185 GLU HG2 1 1
18 55467 1 1 185 GLU HG3 H -14.069 -57.882 22.879 1.00 . A A . 185 GLU HG3 1 1
18 55468 1 1 185 GLU N N -13.746 -57.271 26.353 1.00 . A A . 185 GLU N 1 1
18 55469 1 1 185 GLU O O -15.743 -58.388 24.952 1.00 . A A . 185 GLU O 1 1
18 55470 1 1 185 GLU OE1 O -10.990 -56.739 22.740 1.00 . A A . 185 GLU OE1 1 1
18 55471 1 1 185 GLU OE2 O -12.465 -57.142 21.125 1.00 . A A . 185 GLU OE2 1 1
18 55472 1 1 186 ASN C C -18.324 -56.424 22.886 1.00 . A A . 186 ASN C 1 1
18 55473 1 1 186 ASN CA C -17.982 -56.975 24.240 1.00 . A A . 186 ASN CA 1 1
18 55474 1 1 186 ASN CB C -19.163 -56.659 25.183 1.00 . A A . 186 ASN CB 1 1
18 55475 1 1 186 ASN CG C -18.937 -57.167 26.601 1.00 . A A . 186 ASN CG 1 1
18 55476 1 1 186 ASN H H -16.709 -55.380 24.684 1.00 . A A . 186 ASN H 1 1
18 55477 1 1 186 ASN HA H -17.830 -58.040 24.168 1.00 . A A . 186 ASN HA 1 1
18 55478 1 1 186 ASN HB2 H -19.317 -55.559 25.220 1.00 . A A . 186 ASN HB2 1 1
18 55479 1 1 186 ASN HB3 H -20.087 -57.125 24.780 1.00 . A A . 186 ASN HB3 1 1
18 55480 1 1 186 ASN HD21 H -19.572 -55.386 27.400 1.00 . A A . 186 ASN HD21 1 1
18 55481 1 1 186 ASN HD22 H -19.100 -56.582 28.562 1.00 . A A . 186 ASN HD22 1 1
18 55482 1 1 186 ASN N N -16.741 -56.376 24.653 1.00 . A A . 186 ASN N 1 1
18 55483 1 1 186 ASN ND2 N -19.228 -56.302 27.610 1.00 . A A . 186 ASN ND2 1 1
18 55484 1 1 186 ASN O O -18.380 -55.208 22.691 1.00 . A A . 186 ASN O 1 1
18 55485 1 1 186 ASN OD1 O -18.523 -58.307 26.810 1.00 . A A . 186 ASN OD1 1 1
18 55486 1 1 187 LEU C C -20.421 -56.958 20.459 1.00 . A A . 187 LEU C 1 1
18 55487 1 1 187 LEU CA C -18.926 -56.872 20.586 1.00 . A A . 187 LEU CA 1 1
18 55488 1 1 187 LEU CB C -18.300 -57.713 19.454 1.00 . A A . 187 LEU CB 1 1
18 55489 1 1 187 LEU CD1 C -16.154 -58.513 18.350 1.00 . A A . 187 LEU CD1 1 1
18 55490 1 1 187 LEU CD2 C -16.475 -56.047 18.858 1.00 . A A . 187 LEU CD2 1 1
18 55491 1 1 187 LEU CG C -16.784 -57.485 19.308 1.00 . A A . 187 LEU CG 1 1
18 55492 1 1 187 LEU H H -18.513 -58.309 22.046 1.00 . A A . 187 LEU H 1 1
18 55493 1 1 187 LEU HA H -18.623 -55.839 20.501 1.00 . A A . 187 LEU HA 1 1
18 55494 1 1 187 LEU HB2 H -18.489 -58.790 19.659 1.00 . A A . 187 LEU HB2 1 1
18 55495 1 1 187 LEU HB3 H -18.792 -57.453 18.495 1.00 . A A . 187 LEU HB3 1 1
18 55496 1 1 187 LEU HD11 H -16.053 -59.498 18.853 1.00 . A A . 187 LEU HD11 1 1
18 55497 1 1 187 LEU HD12 H -15.146 -58.173 18.030 1.00 . A A . 187 LEU HD12 1 1
18 55498 1 1 187 LEU HD13 H -16.789 -58.639 17.448 1.00 . A A . 187 LEU HD13 1 1
18 55499 1 1 187 LEU HD21 H -15.406 -55.952 18.575 1.00 . A A . 187 LEU HD21 1 1
18 55500 1 1 187 LEU HD22 H -16.689 -55.332 19.681 1.00 . A A . 187 LEU HD22 1 1
18 55501 1 1 187 LEU HD23 H -17.101 -55.774 17.981 1.00 . A A . 187 LEU HD23 1 1
18 55502 1 1 187 LEU HG H -16.324 -57.632 20.308 1.00 . A A . 187 LEU HG 1 1
18 55503 1 1 187 LEU N N -18.575 -57.323 21.907 1.00 . A A . 187 LEU N 1 1
18 55504 1 1 187 LEU O O -21.096 -55.947 20.251 1.00 . A A . 187 LEU O 1 1
18 55505 1 1 188 TYR C C -22.777 -59.536 21.323 1.00 . A A . 188 TYR C 1 1
18 55506 1 1 188 TYR CA C -22.403 -58.347 20.484 1.00 . A A . 188 TYR CA 1 1
18 55507 1 1 188 TYR CB C -22.895 -58.592 19.041 1.00 . A A . 188 TYR CB 1 1
18 55508 1 1 188 TYR CD1 C -23.307 -56.493 17.755 1.00 . A A . 188 TYR CD1 1 1
18 55509 1 1 188 TYR CD2 C -25.151 -57.554 18.813 1.00 . A A . 188 TYR CD2 1 1
18 55510 1 1 188 TYR CE1 C -24.146 -55.510 17.280 1.00 . A A . 188 TYR CE1 1 1
18 55511 1 1 188 TYR CE2 C -25.989 -56.570 18.338 1.00 . A A . 188 TYR CE2 1 1
18 55512 1 1 188 TYR CG C -23.803 -57.524 18.526 1.00 . A A . 188 TYR CG 1 1
18 55513 1 1 188 TYR CZ C -25.487 -55.550 17.572 1.00 . A A . 188 TYR CZ 1 1
18 55514 1 1 188 TYR H H -20.441 -59.007 20.753 1.00 . A A . 188 TYR H 1 1
18 55515 1 1 188 TYR HA H -22.865 -57.463 20.895 1.00 . A A . 188 TYR HA 1 1
18 55516 1 1 188 TYR HB2 H -22.027 -58.644 18.351 1.00 . A A . 188 TYR HB2 1 1
18 55517 1 1 188 TYR HB3 H -23.450 -59.554 18.991 1.00 . A A . 188 TYR HB3 1 1
18 55518 1 1 188 TYR HD1 H -22.253 -56.457 17.522 1.00 . A A . 188 TYR HD1 1 1
18 55519 1 1 188 TYR HD2 H -25.553 -58.355 19.416 1.00 . A A . 188 TYR HD2 1 1
18 55520 1 1 188 TYR HE1 H -23.748 -54.707 16.677 1.00 . A A . 188 TYR HE1 1 1
18 55521 1 1 188 TYR HE2 H -27.044 -56.603 18.569 1.00 . A A . 188 TYR HE2 1 1
18 55522 1 1 188 TYR HH H -25.856 -53.715 17.067 1.00 . A A . 188 TYR HH 1 1
18 55523 1 1 188 TYR N N -20.978 -58.184 20.586 1.00 . A A . 188 TYR N 1 1
18 55524 1 1 188 TYR O O -22.989 -59.415 22.532 1.00 . A A . 188 TYR O 1 1
18 55525 1 1 188 TYR OH O -26.347 -54.540 17.084 1.00 . A A . 188 TYR OH 1 1
18 55526 1 1 189 PHE C C -22.199 -62.962 21.112 1.00 . A A . 189 PHE C 1 1
18 55527 1 1 189 PHE CA C -23.220 -61.912 21.430 1.00 . A A . 189 PHE CA 1 1
18 55528 1 1 189 PHE CB C -24.609 -62.485 21.080 1.00 . A A . 189 PHE CB 1 1
18 55529 1 1 189 PHE CD1 C -26.275 -60.760 20.392 1.00 . A A . 189 PHE CD1 1 1
18 55530 1 1 189 PHE CD2 C -26.281 -61.506 22.648 1.00 . A A . 189 PHE CD2 1 1
18 55531 1 1 189 PHE CE1 C -27.324 -59.915 20.670 1.00 . A A . 189 PHE CE1 1 1
18 55532 1 1 189 PHE CE2 C -27.329 -60.660 22.926 1.00 . A A . 189 PHE CE2 1 1
18 55533 1 1 189 PHE CG C -25.744 -61.563 21.379 1.00 . A A . 189 PHE CG 1 1
18 55534 1 1 189 PHE CZ C -27.850 -59.865 21.936 1.00 . A A . 189 PHE CZ 1 1
18 55535 1 1 189 PHE H H -22.710 -60.838 19.715 1.00 . A A . 189 PHE H 1 1
18 55536 1 1 189 PHE HA H -23.166 -61.671 22.481 1.00 . A A . 189 PHE HA 1 1
18 55537 1 1 189 PHE HB2 H -24.657 -62.718 19.995 1.00 . A A . 189 PHE HB2 1 1
18 55538 1 1 189 PHE HB3 H -24.783 -63.423 21.651 1.00 . A A . 189 PHE HB3 1 1
18 55539 1 1 189 PHE HD1 H -25.865 -60.796 19.393 1.00 . A A . 189 PHE HD1 1 1
18 55540 1 1 189 PHE HD2 H -25.874 -62.130 23.431 1.00 . A A . 189 PHE HD2 1 1
18 55541 1 1 189 PHE HE1 H -27.734 -59.290 19.890 1.00 . A A . 189 PHE HE1 1 1
18 55542 1 1 189 PHE HE2 H -27.743 -60.622 23.922 1.00 . A A . 189 PHE HE2 1 1
18 55543 1 1 189 PHE HZ H -28.674 -59.200 22.154 1.00 . A A . 189 PHE HZ 1 1
18 55544 1 1 189 PHE N N -22.872 -60.728 20.692 1.00 . A A . 189 PHE N 1 1
18 55545 1 1 189 PHE O O -21.667 -63.023 20.001 1.00 . A A . 189 PHE O 1 1
18 55546 1 1 190 GLN C C -21.691 -66.118 21.384 1.00 . A A . 190 GLN C 1 1
18 55547 1 1 190 GLN CA C -20.938 -64.875 21.874 1.00 . A A . 190 GLN CA 1 1
18 55548 1 1 190 GLN CB C -20.154 -65.259 23.144 1.00 . A A . 190 GLN CB 1 1
18 55549 1 1 190 GLN CD C -18.405 -66.670 24.197 1.00 . A A . 190 GLN CD 1 1
18 55550 1 1 190 GLN CG C -19.103 -66.345 22.882 1.00 . A A . 190 GLN CG 1 1
18 55551 1 1 190 GLN H H -22.338 -63.807 22.995 1.00 . A A . 190 GLN H 1 1
18 55552 1 1 190 GLN HA H -20.266 -64.538 21.099 1.00 . A A . 190 GLN HA 1 1
18 55553 1 1 190 GLN HB2 H -19.649 -64.354 23.545 1.00 . A A . 190 GLN HB2 1 1
18 55554 1 1 190 GLN HB3 H -20.865 -65.627 23.913 1.00 . A A . 190 GLN HB3 1 1
18 55555 1 1 190 GLN HE21 H -16.573 -66.185 23.409 1.00 . A A . 190 GLN HE21 1 1
18 55556 1 1 190 GLN HE22 H -16.544 -66.704 25.062 1.00 . A A . 190 GLN HE22 1 1
18 55557 1 1 190 GLN HG2 H -19.591 -67.259 22.480 1.00 . A A . 190 GLN HG2 1 1
18 55558 1 1 190 GLN HG3 H -18.352 -65.982 22.150 1.00 . A A . 190 GLN HG3 1 1
18 55559 1 1 190 GLN N N -21.907 -63.838 22.096 1.00 . A A . 190 GLN N 1 1
18 55560 1 1 190 GLN NE2 N -17.056 -66.505 24.225 1.00 . A A . 190 GLN NE2 1 1
18 55561 1 1 190 GLN O O -22.587 -66.608 22.128 1.00 . A A . 190 GLN O 1 1
18 55562 1 1 190 GLN OXT O -21.379 -66.593 20.257 1.00 . A A . 190 GLN OXT 1 1
18 55563 1 1 190 GLN OE1 O -19.043 -67.064 25.174 1.00 . A A . 190 GLN OE1 1 1
18 55564 2 2 1 CMO C C 0.045 -26.754 28.248 1.00 . B A . 201 CMO C 1 1
18 55565 2 2 1 CMO O O 0.907 -27.430 27.932 1.00 . B A . 201 CMO O 1 1
18 55566 3 3 1 . C1A C -1.618 -24.447 26.057 1.00 . C A . 202 HEM C1A 1 1
18 55567 3 3 1 . C1B C -3.073 -27.909 27.910 1.00 . C A . 202 HEM C1B 1 1
18 55568 3 3 1 . C1C C -1.258 -26.794 31.510 1.00 . C A . 202 HEM C1C 1 1
18 55569 3 3 1 . C1D C 0.520 -23.456 29.508 1.00 . C A . 202 HEM C1D 1 1
18 55570 3 3 1 . C2A C -2.195 -24.664 24.838 1.00 . C A . 202 HEM C2A 1 1
18 55571 3 3 1 . C2B C -3.675 -29.041 28.376 1.00 . C A . 202 HEM C2B 1 1
18 55572 3 3 1 . C2C C -0.525 -26.735 32.663 1.00 . C A . 202 HEM C2C 1 1
18 55573 3 3 1 . C2D C 1.329 -22.512 28.940 1.00 . C A . 202 HEM C2D 1 1
18 55574 3 3 1 . C3A C -2.656 -25.947 24.859 1.00 . C A . 202 HEM C3A 1 1
18 55575 3 3 1 . C3B C -3.304 -29.160 29.679 1.00 . C A . 202 HEM C3B 1 1
18 55576 3 3 1 . C3C C 0.127 -25.535 32.632 1.00 . C A . 202 HEM C3C 1 1
18 55577 3 3 1 . C3D C 1.119 -22.591 27.594 1.00 . C A . 202 HEM C3D 1 1
18 55578 3 3 1 . C4A C -2.528 -26.382 26.147 1.00 . C A . 202 HEM C4A 1 1
18 55579 3 3 1 . C4B C -2.716 -27.977 30.024 1.00 . C A . 202 HEM C4B 1 1
18 55580 3 3 1 . C4C C -0.095 -25.008 31.393 1.00 . C A . 202 HEM C4C 1 1
18 55581 3 3 1 . C4D C 0.037 -23.405 27.430 1.00 . C A . 202 HEM C4D 1 1
18 55582 3 3 1 . CAA C -2.260 -23.735 23.723 1.00 . C A . 202 HEM CAA 1 1
18 55583 3 3 1 . CAB C -3.095 -30.422 30.365 1.00 . C A . 202 HEM CAB 1 1
18 55584 3 3 1 . CAC C 1.237 -25.170 33.494 1.00 . C A . 202 HEM CAC 1 1
18 55585 3 3 1 . CAD C 1.941 -22.013 26.549 1.00 . C A . 202 HEM CAD 1 1
18 55586 3 3 1 . CBA C -0.936 -23.339 23.276 1.00 . C A . 202 HEM CBA 1 1
18 55587 3 3 1 . CBB C -2.690 -31.553 29.759 1.00 . C A . 202 HEM CBB 1 1
18 55588 3 3 1 . CBC C 1.113 -24.858 34.796 1.00 . C A . 202 HEM CBC 1 1
18 55589 3 3 1 . CBD C 2.290 -22.994 25.536 1.00 . C A . 202 HEM CBD 1 1
18 55590 3 3 1 . CGA C -0.954 -23.110 21.841 1.00 . C A . 202 HEM CGA 1 1
18 55591 3 3 1 . CGD C 3.731 -23.029 25.374 1.00 . C A . 202 HEM CGD 1 1
18 55592 3 3 1 . CHA C -0.707 -23.478 26.304 1.00 . C A . 202 HEM CHA 1 1
18 55593 3 3 1 . CHB C -2.984 -27.573 26.599 1.00 . C A . 202 HEM CHB 1 1
18 55594 3 3 1 . CHC C -2.230 -27.702 31.259 1.00 . C A . 202 HEM CHC 1 1
18 55595 3 3 1 . CHD C 0.557 -23.838 30.887 1.00 . C A . 202 HEM CHD 1 1
18 55596 3 3 1 . CMA C -3.160 -26.708 23.731 1.00 . C A . 202 HEM CMA 1 1
18 55597 3 3 1 . CMB C -4.420 -30.011 27.598 1.00 . C A . 202 HEM CMB 1 1
18 55598 3 3 1 . CMC C -0.325 -27.806 33.618 1.00 . C A . 202 HEM CMC 1 1
18 55599 3 3 1 . CMD C 2.142 -21.533 29.633 1.00 . C A . 202 HEM CMD 1 1
18 55600 3 3 1 . FE F -1.389 -25.628 28.778 1.00 . C A . 202 HEM FE 1 1
18 55601 3 3 1 . HAA H -2.793 -24.210 22.891 1.00 . C A . 202 HEM HAA 1 1
18 55602 3 3 1 . HAAA H -2.817 -22.842 24.030 1.00 . C A . 202 HEM HAAA 1 1
18 55603 3 3 1 . HAB H -3.304 -30.463 31.433 1.00 . C A . 202 HEM HAB 1 1
18 55604 3 3 1 . HAC H 2.191 -24.959 33.020 1.00 . C A . 202 HEM HAC 1 1
18 55605 3 3 1 . HAD H 2.860 -21.615 26.995 1.00 . C A . 202 HEM HAD 1 1
18 55606 3 3 1 . HADA H 1.394 -21.187 26.077 1.00 . C A . 202 HEM HADA 1 1
18 55607 3 3 1 . HBA H -0.634 -22.414 23.782 1.00 . C A . 202 HEM HBA 1 1
18 55608 3 3 1 . HBAA H -0.214 -24.132 23.504 1.00 . C A . 202 HEM HBAA 1 1
18 55609 3 3 1 . HBB H -2.297 -32.355 30.378 1.00 . C A . 202 HEM HBB 1 1
18 55610 3 3 1 . HBBA H -3.017 -31.737 28.739 1.00 . C A . 202 HEM HBBA 1 1
18 55611 3 3 1 . HBC H 0.435 -25.449 35.405 1.00 . C A . 202 HEM HBC 1 1
18 55612 3 3 1 . HBCA H 1.891 -24.250 35.251 1.00 . C A . 202 HEM HBCA 1 1
18 55613 3 3 1 . HBD H 1.936 -23.987 25.840 1.00 . C A . 202 HEM HBD 1 1
18 55614 3 3 1 . HBDA H 1.828 -22.720 24.580 1.00 . C A . 202 HEM HBDA 1 1
18 55615 3 3 1 . HHA H -0.563 -22.707 25.551 1.00 . C A . 202 HEM HHA 1 1
18 55616 3 3 1 . HHB H -3.213 -28.341 25.862 1.00 . C A . 202 HEM HHB 1 1
18 55617 3 3 1 . HHC H -2.663 -28.236 32.106 1.00 . C A . 202 HEM HHC 1 1
18 55618 3 3 1 . HHD H 1.166 -23.250 31.573 1.00 . C A . 202 HEM HHD 1 1
18 55619 3 3 1 . HMA H -2.346 -27.292 23.287 1.00 . C A . 202 HEM HMA 1 1
18 55620 3 3 1 . HMAA H -3.569 -26.026 22.976 1.00 . C A . 202 HEM HMAA 1 1
18 55621 3 3 1 . HMAB H -3.950 -27.389 24.069 1.00 . C A . 202 HEM HMAB 1 1
18 55622 3 3 1 . HMB H -4.174 -29.904 26.535 1.00 . C A . 202 HEM HMB 1 1
18 55623 3 3 1 . HMBA H -5.496 -29.850 27.737 1.00 . C A . 202 HEM HMBA 1 1
18 55624 3 3 1 . HMBB H -4.162 -31.026 27.927 1.00 . C A . 202 HEM HMBB 1 1
18 55625 3 3 1 . HMC H 0.739 -28.071 33.659 1.00 . C A . 202 HEM HMC 1 1
18 55626 3 3 1 . HMCA H -0.653 -27.481 34.614 1.00 . C A . 202 HEM HMCA 1 1
18 55627 3 3 1 . HMCB H -0.905 -28.687 33.315 1.00 . C A . 202 HEM HMCB 1 1
18 55628 3 3 1 . HMD H 1.843 -20.522 29.332 1.00 . C A . 202 HEM HMD 1 1
18 55629 3 3 1 . HMDA H 2.009 -21.641 30.716 1.00 . C A . 202 HEM HMDA 1 1
18 55630 3 3 1 . HMDB H 3.199 -21.685 29.383 1.00 . C A . 202 HEM HMDB 1 1
18 55631 3 3 1 . NA N -1.926 -25.447 26.940 1.00 . C A . 202 HEM NA 1 1
18 55632 3 3 1 . NB N -2.522 -27.173 28.929 1.00 . C A . 202 HEM NB 1 1
18 55633 3 3 1 . NC N -0.868 -25.832 30.623 1.00 . C A . 202 HEM NC 1 1
18 55634 3 3 1 . ND N -0.238 -24.099 28.569 1.00 . C A . 202 HEM ND 1 1
18 55635 3 3 1 . O1A O -0.891 -24.057 21.076 1.00 . C A . 202 HEM O1A 1 1
18 55636 3 3 1 . O1D O 4.364 -23.982 25.798 1.00 . C A . 202 HEM O1D 1 1
18 55637 3 3 1 . O2A O -1.007 -21.971 21.409 1.00 . C A . 202 HEM O2A 1 1
18 55638 3 3 1 . O2D O 4.298 -22.112 24.807 1.00 . C A . 202 HEM O2D 1 1
19 55639 1 1 1 MET C C 7.172 -20.004 27.681 1.00 . A A . 1 MET C 1 1
19 55640 1 1 1 MET CA C 6.228 -19.438 28.702 1.00 . A A . 1 MET CA 1 1
19 55641 1 1 1 MET CB C 6.905 -19.514 30.083 1.00 . A A . 1 MET CB 1 1
19 55642 1 1 1 MET CE C 6.760 -19.491 33.301 1.00 . A A . 1 MET CE 1 1
19 55643 1 1 1 MET CG C 6.666 -18.258 30.927 1.00 . A A . 1 MET CG 1 1
19 55644 1 1 1 MET H1 H 4.222 -19.660 28.182 1.00 . A A . 1 MET H1 1 1
19 55645 1 1 1 MET H2 H 4.622 -20.321 29.694 1.00 . A A . 1 MET H2 1 1
19 55646 1 1 1 MET H3 H 5.081 -21.123 28.269 1.00 . A A . 1 MET H3 1 1
19 55647 1 1 1 MET HA H 6.000 -18.414 28.451 1.00 . A A . 1 MET HA 1 1
19 55648 1 1 1 MET HB2 H 6.512 -20.399 30.629 1.00 . A A . 1 MET HB2 1 1
19 55649 1 1 1 MET HB3 H 7.998 -19.651 29.944 1.00 . A A . 1 MET HB3 1 1
19 55650 1 1 1 MET HE1 H 5.675 -19.252 33.313 1.00 . A A . 1 MET HE1 1 1
19 55651 1 1 1 MET HE2 H 7.103 -19.583 34.353 1.00 . A A . 1 MET HE2 1 1
19 55652 1 1 1 MET HE3 H 6.890 -20.479 32.809 1.00 . A A . 1 MET HE3 1 1
19 55653 1 1 1 MET HG2 H 6.874 -17.366 30.297 1.00 . A A . 1 MET HG2 1 1
19 55654 1 1 1 MET HG3 H 5.592 -18.223 31.211 1.00 . A A . 1 MET HG3 1 1
19 55655 1 1 1 MET N N 4.940 -20.192 28.712 1.00 . A A . 1 MET N 1 1
19 55656 1 1 1 MET O O 7.425 -21.210 27.643 1.00 . A A . 1 MET O 1 1
19 55657 1 1 1 MET SD S 7.695 -18.206 32.424 1.00 . A A . 1 MET SD 1 1
19 55658 1 1 2 MET C C 10.026 -19.699 26.398 1.00 . A A . 2 MET C 1 1
19 55659 1 1 2 MET CA C 8.648 -19.575 25.803 1.00 . A A . 2 MET CA 1 1
19 55660 1 1 2 MET CB C 8.744 -18.613 24.601 1.00 . A A . 2 MET CB 1 1
19 55661 1 1 2 MET CE C 5.963 -20.672 22.817 1.00 . A A . 2 MET CE 1 1
19 55662 1 1 2 MET CG C 8.154 -19.200 23.313 1.00 . A A . 2 MET CG 1 1
19 55663 1 1 2 MET H H 7.556 -18.141 26.863 1.00 . A A . 2 MET H 1 1
19 55664 1 1 2 MET HA H 8.313 -20.547 25.479 1.00 . A A . 2 MET HA 1 1
19 55665 1 1 2 MET HB2 H 8.207 -17.672 24.849 1.00 . A A . 2 MET HB2 1 1
19 55666 1 1 2 MET HB3 H 9.811 -18.362 24.424 1.00 . A A . 2 MET HB3 1 1
19 55667 1 1 2 MET HE1 H 6.490 -21.351 23.521 1.00 . A A . 2 MET HE1 1 1
19 55668 1 1 2 MET HE2 H 6.267 -20.945 21.784 1.00 . A A . 2 MET HE2 1 1
19 55669 1 1 2 MET HE3 H 4.871 -20.856 22.914 1.00 . A A . 2 MET HE3 1 1
19 55670 1 1 2 MET HG2 H 8.675 -18.735 22.440 1.00 . A A . 2 MET HG2 1 1
19 55671 1 1 2 MET HG3 H 8.373 -20.288 23.289 1.00 . A A . 2 MET HG3 1 1
19 55672 1 1 2 MET N N 7.737 -19.122 26.826 1.00 . A A . 2 MET N 1 1
19 55673 1 1 2 MET O O 10.924 -20.268 25.781 1.00 . A A . 2 MET O 1 1
19 55674 1 1 2 MET SD S 6.359 -18.935 23.173 1.00 . A A . 2 MET SD 1 1
19 55675 1 1 3 GLY C C 11.715 -20.618 28.772 1.00 . A A . 3 GLY C 1 1
19 55676 1 1 3 GLY CA C 11.536 -19.221 28.233 1.00 . A A . 3 GLY CA 1 1
19 55677 1 1 3 GLY H H 9.517 -18.690 28.131 1.00 . A A . 3 GLY H 1 1
19 55678 1 1 3 GLY HA2 H 12.280 -19.038 27.473 1.00 . A A . 3 GLY HA2 1 1
19 55679 1 1 3 GLY HA3 H 11.559 -18.516 29.056 1.00 . A A . 3 GLY HA3 1 1
19 55680 1 1 3 GLY N N 10.240 -19.131 27.607 1.00 . A A . 3 GLY N 1 1
19 55681 1 1 3 GLY O O 12.806 -21.197 28.689 1.00 . A A . 3 GLY O 1 1
19 55682 1 1 4 MET C C 10.860 -23.581 28.873 1.00 . A A . 4 MET C 1 1
19 55683 1 1 4 MET CA C 10.719 -22.520 29.939 1.00 . A A . 4 MET CA 1 1
19 55684 1 1 4 MET CB C 9.475 -22.859 30.786 1.00 . A A . 4 MET CB 1 1
19 55685 1 1 4 MET CE C 7.743 -23.158 33.464 1.00 . A A . 4 MET CE 1 1
19 55686 1 1 4 MET CG C 9.752 -23.927 31.845 1.00 . A A . 4 MET CG 1 1
19 55687 1 1 4 MET H H 9.721 -20.794 29.388 1.00 . A A . 4 MET H 1 1
19 55688 1 1 4 MET HA H 11.596 -22.535 30.563 1.00 . A A . 4 MET HA 1 1
19 55689 1 1 4 MET HB2 H 9.119 -21.933 31.287 1.00 . A A . 4 MET HB2 1 1
19 55690 1 1 4 MET HB3 H 8.669 -23.216 30.114 1.00 . A A . 4 MET HB3 1 1
19 55691 1 1 4 MET HE1 H 7.379 -23.306 32.426 1.00 . A A . 4 MET HE1 1 1
19 55692 1 1 4 MET HE2 H 7.416 -22.152 33.803 1.00 . A A . 4 MET HE2 1 1
19 55693 1 1 4 MET HE3 H 7.251 -23.915 34.112 1.00 . A A . 4 MET HE3 1 1
19 55694 1 1 4 MET HG2 H 9.066 -24.784 31.670 1.00 . A A . 4 MET HG2 1 1
19 55695 1 1 4 MET HG3 H 10.791 -24.293 31.704 1.00 . A A . 4 MET HG3 1 1
19 55696 1 1 4 MET N N 10.632 -21.205 29.345 1.00 . A A . 4 MET N 1 1
19 55697 1 1 4 MET O O 11.549 -24.581 29.084 1.00 . A A . 4 MET O 1 1
19 55698 1 1 4 MET SD S 9.552 -23.312 33.546 1.00 . A A . 4 MET SD 1 1
19 55699 1 1 5 VAL C C 11.668 -24.377 26.069 1.00 . A A . 5 VAL C 1 1
19 55700 1 1 5 VAL CA C 10.280 -24.419 26.663 1.00 . A A . 5 VAL CA 1 1
19 55701 1 1 5 VAL CB C 9.280 -24.249 25.541 1.00 . A A . 5 VAL CB 1 1
19 55702 1 1 5 VAL CG1 C 7.864 -24.400 26.126 1.00 . A A . 5 VAL CG1 1 1
19 55703 1 1 5 VAL CG2 C 9.500 -22.885 24.865 1.00 . A A . 5 VAL CG2 1 1
19 55704 1 1 5 VAL H H 9.586 -22.638 27.533 1.00 . A A . 5 VAL H 1 1
19 55705 1 1 5 VAL HA H 10.136 -25.386 27.136 1.00 . A A . 5 VAL HA 1 1
19 55706 1 1 5 VAL HB H 9.435 -25.047 24.784 1.00 . A A . 5 VAL HB 1 1
19 55707 1 1 5 VAL HG11 H 7.910 -24.843 27.144 1.00 . A A . 5 VAL HG11 1 1
19 55708 1 1 5 VAL HG12 H 7.248 -25.062 25.480 1.00 . A A . 5 VAL HG12 1 1
19 55709 1 1 5 VAL HG13 H 7.366 -23.408 26.192 1.00 . A A . 5 VAL HG13 1 1
19 55710 1 1 5 VAL HG21 H 10.325 -22.951 24.124 1.00 . A A . 5 VAL HG21 1 1
19 55711 1 1 5 VAL HG22 H 9.764 -22.117 25.623 1.00 . A A . 5 VAL HG22 1 1
19 55712 1 1 5 VAL HG23 H 8.576 -22.562 24.339 1.00 . A A . 5 VAL HG23 1 1
19 55713 1 1 5 VAL N N 10.182 -23.418 27.709 1.00 . A A . 5 VAL N 1 1
19 55714 1 1 5 VAL O O 12.115 -25.354 25.469 1.00 . A A . 5 VAL O 1 1
19 55715 1 1 6 PHE C C 14.641 -23.975 26.500 1.00 . A A . 6 PHE C 1 1
19 55716 1 1 6 PHE CA C 13.721 -23.121 25.672 1.00 . A A . 6 PHE CA 1 1
19 55717 1 1 6 PHE CB C 14.294 -21.694 25.704 1.00 . A A . 6 PHE CB 1 1
19 55718 1 1 6 PHE CD1 C 13.150 -21.246 23.528 1.00 . A A . 6 PHE CD1 1 1
19 55719 1 1 6 PHE CD2 C 15.030 -19.920 24.121 1.00 . A A . 6 PHE CD2 1 1
19 55720 1 1 6 PHE CE1 C 13.030 -20.545 22.350 1.00 . A A . 6 PHE CE1 1 1
19 55721 1 1 6 PHE CE2 C 14.910 -19.220 22.945 1.00 . A A . 6 PHE CE2 1 1
19 55722 1 1 6 PHE CG C 14.152 -20.939 24.424 1.00 . A A . 6 PHE CG 1 1
19 55723 1 1 6 PHE CZ C 13.909 -19.532 22.060 1.00 . A A . 6 PHE CZ 1 1
19 55724 1 1 6 PHE H H 12.014 -22.421 26.658 1.00 . A A . 6 PHE H 1 1
19 55725 1 1 6 PHE HA H 13.705 -23.495 24.660 1.00 . A A . 6 PHE HA 1 1
19 55726 1 1 6 PHE HB2 H 13.784 -21.101 26.490 1.00 . A A . 6 PHE HB2 1 1
19 55727 1 1 6 PHE HB3 H 15.380 -21.741 25.943 1.00 . A A . 6 PHE HB3 1 1
19 55728 1 1 6 PHE HD1 H 12.454 -22.041 23.752 1.00 . A A . 6 PHE HD1 1 1
19 55729 1 1 6 PHE HD2 H 15.819 -19.670 24.815 1.00 . A A . 6 PHE HD2 1 1
19 55730 1 1 6 PHE HE1 H 12.242 -20.791 21.654 1.00 . A A . 6 PHE HE1 1 1
19 55731 1 1 6 PHE HE2 H 15.602 -18.423 22.717 1.00 . A A . 6 PHE HE2 1 1
19 55732 1 1 6 PHE HZ H 13.815 -18.981 21.135 1.00 . A A . 6 PHE HZ 1 1
19 55733 1 1 6 PHE N N 12.378 -23.228 26.202 1.00 . A A . 6 PHE N 1 1
19 55734 1 1 6 PHE O O 15.598 -24.545 25.980 1.00 . A A . 6 PHE O 1 1
19 55735 1 1 7 THR C C 15.059 -26.306 28.348 1.00 . A A . 7 THR C 1 1
19 55736 1 1 7 THR CA C 15.240 -24.846 28.698 1.00 . A A . 7 THR CA 1 1
19 55737 1 1 7 THR CB C 14.914 -24.678 30.163 1.00 . A A . 7 THR CB 1 1
19 55738 1 1 7 THR CG2 C 15.886 -25.524 30.998 1.00 . A A . 7 THR CG2 1 1
19 55739 1 1 7 THR H H 13.611 -23.595 28.266 1.00 . A A . 7 THR H 1 1
19 55740 1 1 7 THR HA H 16.264 -24.560 28.505 1.00 . A A . 7 THR HA 1 1
19 55741 1 1 7 THR HB H 13.879 -25.019 30.369 1.00 . A A . 7 THR HB 1 1
19 55742 1 1 7 THR HG1 H 14.901 -23.290 31.495 1.00 . A A . 7 THR HG1 1 1
19 55743 1 1 7 THR HG21 H 16.925 -25.149 30.874 1.00 . A A . 7 THR HG21 1 1
19 55744 1 1 7 THR HG22 H 15.849 -26.586 30.676 1.00 . A A . 7 THR HG22 1 1
19 55745 1 1 7 THR HG23 H 15.615 -25.469 32.074 1.00 . A A . 7 THR HG23 1 1
19 55746 1 1 7 THR N N 14.391 -24.052 27.830 1.00 . A A . 7 THR N 1 1
19 55747 1 1 7 THR O O 16.019 -27.077 28.346 1.00 . A A . 7 THR O 1 1
19 55748 1 1 7 THR OG1 O 15.040 -23.312 30.546 1.00 . A A . 7 THR OG1 1 1
19 55749 1 1 8 GLY C C 14.196 -28.494 26.461 1.00 . A A . 8 GLY C 1 1
19 55750 1 1 8 GLY CA C 13.496 -28.099 27.739 1.00 . A A . 8 GLY CA 1 1
19 55751 1 1 8 GLY H H 13.012 -26.105 28.118 1.00 . A A . 8 GLY H 1 1
19 55752 1 1 8 GLY HA2 H 13.855 -28.720 28.542 1.00 . A A . 8 GLY HA2 1 1
19 55753 1 1 8 GLY HA3 H 12.429 -28.160 27.582 1.00 . A A . 8 GLY HA3 1 1
19 55754 1 1 8 GLY N N 13.795 -26.721 28.078 1.00 . A A . 8 GLY N 1 1
19 55755 1 1 8 GLY O O 14.660 -29.625 26.329 1.00 . A A . 8 GLY O 1 1
19 55756 1 1 9 LEU C C 16.361 -28.074 24.358 1.00 . A A . 9 LEU C 1 1
19 55757 1 1 9 LEU CA C 14.871 -27.867 24.197 1.00 . A A . 9 LEU CA 1 1
19 55758 1 1 9 LEU CB C 14.658 -26.734 23.164 1.00 . A A . 9 LEU CB 1 1
19 55759 1 1 9 LEU CD1 C 13.849 -28.735 21.805 1.00 . A A . 9 LEU CD1 1 1
19 55760 1 1 9 LEU CD2 C 13.019 -26.403 21.242 1.00 . A A . 9 LEU CD2 1 1
19 55761 1 1 9 LEU CG C 14.199 -27.237 21.777 1.00 . A A . 9 LEU CG 1 1
19 55762 1 1 9 LEU H H 13.861 -26.660 25.579 1.00 . A A . 9 LEU H 1 1
19 55763 1 1 9 LEU HA H 14.431 -28.784 23.831 1.00 . A A . 9 LEU HA 1 1
19 55764 1 1 9 LEU HB2 H 13.896 -26.027 23.563 1.00 . A A . 9 LEU HB2 1 1
19 55765 1 1 9 LEU HB3 H 15.609 -26.176 23.043 1.00 . A A . 9 LEU HB3 1 1
19 55766 1 1 9 LEU HD11 H 14.564 -29.287 22.451 1.00 . A A . 9 LEU HD11 1 1
19 55767 1 1 9 LEU HD12 H 13.896 -29.161 20.779 1.00 . A A . 9 LEU HD12 1 1
19 55768 1 1 9 LEU HD13 H 12.823 -28.884 22.204 1.00 . A A . 9 LEU HD13 1 1
19 55769 1 1 9 LEU HD21 H 12.063 -26.757 21.684 1.00 . A A . 9 LEU HD21 1 1
19 55770 1 1 9 LEU HD22 H 12.952 -26.493 20.133 1.00 . A A . 9 LEU HD22 1 1
19 55771 1 1 9 LEU HD23 H 13.154 -25.331 21.502 1.00 . A A . 9 LEU HD23 1 1
19 55772 1 1 9 LEU HG H 15.047 -27.099 21.070 1.00 . A A . 9 LEU HG 1 1
19 55773 1 1 9 LEU N N 14.254 -27.570 25.476 1.00 . A A . 9 LEU N 1 1
19 55774 1 1 9 LEU O O 16.929 -28.950 23.716 1.00 . A A . 9 LEU O 1 1
19 55775 1 1 10 MET C C 18.831 -28.768 25.953 1.00 . A A . 10 MET C 1 1
19 55776 1 1 10 MET CA C 18.478 -27.411 25.374 1.00 . A A . 10 MET CA 1 1
19 55777 1 1 10 MET CB C 19.097 -26.359 26.325 1.00 . A A . 10 MET CB 1 1
19 55778 1 1 10 MET CE C 19.093 -23.152 23.774 1.00 . A A . 10 MET CE 1 1
19 55779 1 1 10 MET CG C 19.058 -24.929 25.771 1.00 . A A . 10 MET CG 1 1
19 55780 1 1 10 MET H H 16.591 -26.555 25.746 1.00 . A A . 10 MET H 1 1
19 55781 1 1 10 MET HA H 18.920 -27.324 24.393 1.00 . A A . 10 MET HA 1 1
19 55782 1 1 10 MET HB2 H 18.550 -26.383 27.293 1.00 . A A . 10 MET HB2 1 1
19 55783 1 1 10 MET HB3 H 20.155 -26.635 26.526 1.00 . A A . 10 MET HB3 1 1
19 55784 1 1 10 MET HE1 H 18.219 -23.231 23.093 1.00 . A A . 10 MET HE1 1 1
19 55785 1 1 10 MET HE2 H 19.845 -22.491 23.293 1.00 . A A . 10 MET HE2 1 1
19 55786 1 1 10 MET HE3 H 18.755 -22.662 24.713 1.00 . A A . 10 MET HE3 1 1
19 55787 1 1 10 MET HG2 H 18.006 -24.576 25.753 1.00 . A A . 10 MET HG2 1 1
19 55788 1 1 10 MET HG3 H 19.614 -24.271 26.474 1.00 . A A . 10 MET HG3 1 1
19 55789 1 1 10 MET N N 17.036 -27.271 25.214 1.00 . A A . 10 MET N 1 1
19 55790 1 1 10 MET O O 19.820 -29.381 25.550 1.00 . A A . 10 MET O 1 1
19 55791 1 1 10 MET SD S 19.793 -24.790 24.115 1.00 . A A . 10 MET SD 1 1
19 55792 1 1 11 GLU C C 18.165 -31.686 26.630 1.00 . A A . 11 GLU C 1 1
19 55793 1 1 11 GLU CA C 18.350 -30.516 27.581 1.00 . A A . 11 GLU CA 1 1
19 55794 1 1 11 GLU CB C 17.480 -30.782 28.826 1.00 . A A . 11 GLU CB 1 1
19 55795 1 1 11 GLU CD C 16.904 -30.166 31.170 1.00 . A A . 11 GLU CD 1 1
19 55796 1 1 11 GLU CG C 17.819 -29.843 29.992 1.00 . A A . 11 GLU CG 1 1
19 55797 1 1 11 GLU H H 17.266 -28.728 27.279 1.00 . A A . 11 GLU H 1 1
19 55798 1 1 11 GLU HA H 19.388 -30.478 27.870 1.00 . A A . 11 GLU HA 1 1
19 55799 1 1 11 GLU HB2 H 16.409 -30.651 28.554 1.00 . A A . 11 GLU HB2 1 1
19 55800 1 1 11 GLU HB3 H 17.627 -31.831 29.155 1.00 . A A . 11 GLU HB3 1 1
19 55801 1 1 11 GLU HG2 H 18.880 -29.980 30.296 1.00 . A A . 11 GLU HG2 1 1
19 55802 1 1 11 GLU HG3 H 17.661 -28.785 29.690 1.00 . A A . 11 GLU HG3 1 1
19 55803 1 1 11 GLU N N 18.049 -29.247 26.942 1.00 . A A . 11 GLU N 1 1
19 55804 1 1 11 GLU O O 18.956 -32.630 26.652 1.00 . A A . 11 GLU O 1 1
19 55805 1 1 11 GLU OE1 O 15.954 -30.977 30.990 1.00 . A A . 11 GLU OE1 1 1
19 55806 1 1 11 GLU OE2 O 17.150 -29.612 32.276 1.00 . A A . 11 GLU OE2 1 1
19 55807 1 1 12 LEU C C 17.887 -32.928 23.812 1.00 . A A . 12 LEU C 1 1
19 55808 1 1 12 LEU CA C 16.824 -32.766 24.888 1.00 . A A . 12 LEU CA 1 1
19 55809 1 1 12 LEU CB C 15.472 -32.588 24.166 1.00 . A A . 12 LEU CB 1 1
19 55810 1 1 12 LEU CD1 C 14.916 -35.065 23.943 1.00 . A A . 12 LEU CD1 1 1
19 55811 1 1 12 LEU CD2 C 13.938 -33.391 22.301 1.00 . A A . 12 LEU CD2 1 1
19 55812 1 1 12 LEU CG C 15.140 -33.738 23.197 1.00 . A A . 12 LEU CG 1 1
19 55813 1 1 12 LEU H H 16.434 -30.930 25.810 1.00 . A A . 12 LEU H 1 1
19 55814 1 1 12 LEU HA H 16.796 -33.665 25.480 1.00 . A A . 12 LEU HA 1 1
19 55815 1 1 12 LEU HB2 H 14.670 -32.519 24.928 1.00 . A A . 12 LEU HB2 1 1
19 55816 1 1 12 LEU HB3 H 15.488 -31.637 23.596 1.00 . A A . 12 LEU HB3 1 1
19 55817 1 1 12 LEU HD11 H 13.876 -35.425 23.781 1.00 . A A . 12 LEU HD11 1 1
19 55818 1 1 12 LEU HD12 H 15.077 -34.928 25.034 1.00 . A A . 12 LEU HD12 1 1
19 55819 1 1 12 LEU HD13 H 15.620 -35.840 23.574 1.00 . A A . 12 LEU HD13 1 1
19 55820 1 1 12 LEU HD21 H 13.773 -34.192 21.549 1.00 . A A . 12 LEU HD21 1 1
19 55821 1 1 12 LEU HD22 H 14.119 -32.433 21.765 1.00 . A A . 12 LEU HD22 1 1
19 55822 1 1 12 LEU HD23 H 13.017 -33.285 22.913 1.00 . A A . 12 LEU HD23 1 1
19 55823 1 1 12 LEU HG H 16.022 -33.873 22.538 1.00 . A A . 12 LEU HG 1 1
19 55824 1 1 12 LEU N N 17.100 -31.667 25.802 1.00 . A A . 12 LEU N 1 1
19 55825 1 1 12 LEU O O 18.288 -34.055 23.517 1.00 . A A . 12 LEU O 1 1
19 55826 1 1 13 ILE C C 20.705 -32.339 22.604 1.00 . A A . 13 ILE C 1 1
19 55827 1 1 13 ILE CA C 19.326 -31.983 22.091 1.00 . A A . 13 ILE CA 1 1
19 55828 1 1 13 ILE CB C 19.507 -30.748 21.228 1.00 . A A . 13 ILE CB 1 1
19 55829 1 1 13 ILE CD1 C 17.017 -30.482 20.658 1.00 . A A . 13 ILE CD1 1 1
19 55830 1 1 13 ILE CG1 C 18.267 -29.829 21.249 1.00 . A A . 13 ILE CG1 1 1
19 55831 1 1 13 ILE CG2 C 19.824 -31.224 19.795 1.00 . A A . 13 ILE CG2 1 1
19 55832 1 1 13 ILE H H 18.131 -30.895 23.450 1.00 . A A . 13 ILE H 1 1
19 55833 1 1 13 ILE HA H 18.966 -32.800 21.485 1.00 . A A . 13 ILE HA 1 1
19 55834 1 1 13 ILE HB H 20.378 -30.166 21.597 1.00 . A A . 13 ILE HB 1 1
19 55835 1 1 13 ILE HD11 H 16.180 -30.436 21.390 1.00 . A A . 13 ILE HD11 1 1
19 55836 1 1 13 ILE HD12 H 17.216 -31.546 20.411 1.00 . A A . 13 ILE HD12 1 1
19 55837 1 1 13 ILE HD13 H 16.706 -29.952 19.732 1.00 . A A . 13 ILE HD13 1 1
19 55838 1 1 13 ILE HG12 H 18.056 -29.527 22.299 1.00 . A A . 13 ILE HG12 1 1
19 55839 1 1 13 ILE HG13 H 18.497 -28.905 20.670 1.00 . A A . 13 ILE HG13 1 1
19 55840 1 1 13 ILE HG21 H 19.884 -32.335 19.759 1.00 . A A . 13 ILE HG21 1 1
19 55841 1 1 13 ILE HG22 H 20.797 -30.808 19.455 1.00 . A A . 13 ILE HG22 1 1
19 55842 1 1 13 ILE HG23 H 19.031 -30.892 19.090 1.00 . A A . 13 ILE HG23 1 1
19 55843 1 1 13 ILE N N 18.382 -31.826 23.192 1.00 . A A . 13 ILE N 1 1
19 55844 1 1 13 ILE O O 21.423 -33.116 21.968 1.00 . A A . 13 ILE O 1 1
19 55845 1 1 14 GLU C C 22.618 -33.473 24.707 1.00 . A A . 14 GLU C 1 1
19 55846 1 1 14 GLU CA C 22.447 -32.028 24.283 1.00 . A A . 14 GLU CA 1 1
19 55847 1 1 14 GLU CB C 22.741 -31.170 25.525 1.00 . A A . 14 GLU CB 1 1
19 55848 1 1 14 GLU CD C 24.418 -30.218 27.091 1.00 . A A . 14 GLU CD 1 1
19 55849 1 1 14 GLU CG C 24.242 -31.041 25.821 1.00 . A A . 14 GLU CG 1 1
19 55850 1 1 14 GLU H H 20.511 -31.235 24.341 1.00 . A A . 14 GLU H 1 1
19 55851 1 1 14 GLU HA H 23.148 -31.798 23.500 1.00 . A A . 14 GLU HA 1 1
19 55852 1 1 14 GLU HB2 H 22.297 -30.159 25.383 1.00 . A A . 14 GLU HB2 1 1
19 55853 1 1 14 GLU HB3 H 22.245 -31.639 26.399 1.00 . A A . 14 GLU HB3 1 1
19 55854 1 1 14 GLU HG2 H 24.697 -32.046 25.957 1.00 . A A . 14 GLU HG2 1 1
19 55855 1 1 14 GLU HG3 H 24.751 -30.526 24.981 1.00 . A A . 14 GLU HG3 1 1
19 55856 1 1 14 GLU N N 21.111 -31.787 23.769 1.00 . A A . 14 GLU N 1 1
19 55857 1 1 14 GLU O O 23.654 -34.089 24.454 1.00 . A A . 14 GLU O 1 1
19 55858 1 1 14 GLU OE1 O 24.067 -30.736 28.188 1.00 . A A . 14 GLU OE1 1 1
19 55859 1 1 14 GLU OE2 O 24.917 -29.065 26.989 1.00 . A A . 14 GLU OE2 1 1
19 55860 1 1 15 ASP C C 21.575 -36.401 24.785 1.00 . A A . 15 ASP C 1 1
19 55861 1 1 15 ASP CA C 21.692 -35.387 25.900 1.00 . A A . 15 ASP CA 1 1
19 55862 1 1 15 ASP CB C 20.581 -35.699 26.924 1.00 . A A . 15 ASP CB 1 1
19 55863 1 1 15 ASP CG C 20.816 -37.017 27.654 1.00 . A A . 15 ASP CG 1 1
19 55864 1 1 15 ASP H H 20.765 -33.538 25.602 1.00 . A A . 15 ASP H 1 1
19 55865 1 1 15 ASP HA H 22.656 -35.496 26.369 1.00 . A A . 15 ASP HA 1 1
19 55866 1 1 15 ASP HB2 H 20.532 -34.880 27.673 1.00 . A A . 15 ASP HB2 1 1
19 55867 1 1 15 ASP HB3 H 19.601 -35.750 26.397 1.00 . A A . 15 ASP HB3 1 1
19 55868 1 1 15 ASP N N 21.608 -34.031 25.400 1.00 . A A . 15 ASP N 1 1
19 55869 1 1 15 ASP O O 22.186 -37.470 24.854 1.00 . A A . 15 ASP O 1 1
19 55870 1 1 15 ASP OD1 O 21.836 -37.115 28.390 1.00 . A A . 15 ASP OD1 1 1
19 55871 1 1 15 ASP OD2 O 19.976 -37.944 27.493 1.00 . A A . 15 ASP OD2 1 1
19 55872 1 1 16 GLU C C 21.755 -37.304 21.816 1.00 . A A . 16 GLU C 1 1
19 55873 1 1 16 GLU CA C 20.548 -37.077 22.700 1.00 . A A . 16 GLU CA 1 1
19 55874 1 1 16 GLU CB C 19.353 -36.710 21.800 1.00 . A A . 16 GLU CB 1 1
19 55875 1 1 16 GLU CD C 18.116 -38.840 22.146 1.00 . A A . 16 GLU CD 1 1
19 55876 1 1 16 GLU CG C 18.036 -37.325 22.291 1.00 . A A . 16 GLU CG 1 1
19 55877 1 1 16 GLU H H 20.367 -35.203 23.616 1.00 . A A . 16 GLU H 1 1
19 55878 1 1 16 GLU HA H 20.330 -38.005 23.203 1.00 . A A . 16 GLU HA 1 1
19 55879 1 1 16 GLU HB2 H 19.244 -35.601 21.776 1.00 . A A . 16 GLU HB2 1 1
19 55880 1 1 16 GLU HB3 H 19.553 -37.061 20.766 1.00 . A A . 16 GLU HB3 1 1
19 55881 1 1 16 GLU HG2 H 17.868 -37.060 23.359 1.00 . A A . 16 GLU HG2 1 1
19 55882 1 1 16 GLU HG3 H 17.187 -36.944 21.685 1.00 . A A . 16 GLU HG3 1 1
19 55883 1 1 16 GLU N N 20.779 -36.103 23.741 1.00 . A A . 16 GLU N 1 1
19 55884 1 1 16 GLU O O 22.114 -38.458 21.568 1.00 . A A . 16 GLU O 1 1
19 55885 1 1 16 GLU OE1 O 18.121 -39.327 20.981 1.00 . A A . 16 GLU OE1 1 1
19 55886 1 1 16 GLU OE2 O 18.162 -39.536 23.197 1.00 . A A . 16 GLU OE2 1 1
19 55887 1 1 17 PHE C C 24.816 -35.842 20.795 1.00 . A A . 17 PHE C 1 1
19 55888 1 1 17 PHE CA C 23.534 -36.526 20.406 1.00 . A A . 17 PHE CA 1 1
19 55889 1 1 17 PHE CB C 23.230 -36.169 18.940 1.00 . A A . 17 PHE CB 1 1
19 55890 1 1 17 PHE CD1 C 21.027 -36.992 18.097 1.00 . A A . 17 PHE CD1 1 1
19 55891 1 1 17 PHE CD2 C 22.955 -38.340 17.752 1.00 . A A . 17 PHE CD2 1 1
19 55892 1 1 17 PHE CE1 C 20.256 -37.939 17.461 1.00 . A A . 17 PHE CE1 1 1
19 55893 1 1 17 PHE CE2 C 22.183 -39.284 17.116 1.00 . A A . 17 PHE CE2 1 1
19 55894 1 1 17 PHE CG C 22.384 -37.185 18.247 1.00 . A A . 17 PHE CG 1 1
19 55895 1 1 17 PHE CZ C 20.834 -39.084 16.971 1.00 . A A . 17 PHE CZ 1 1
19 55896 1 1 17 PHE H H 22.193 -35.294 21.515 1.00 . A A . 17 PHE H 1 1
19 55897 1 1 17 PHE HA H 23.702 -37.590 20.469 1.00 . A A . 17 PHE HA 1 1
19 55898 1 1 17 PHE HB2 H 22.690 -35.201 18.890 1.00 . A A . 17 PHE HB2 1 1
19 55899 1 1 17 PHE HB3 H 24.180 -36.079 18.369 1.00 . A A . 17 PHE HB3 1 1
19 55900 1 1 17 PHE HD1 H 20.568 -36.095 18.480 1.00 . A A . 17 PHE HD1 1 1
19 55901 1 1 17 PHE HD2 H 24.017 -38.503 17.862 1.00 . A A . 17 PHE HD2 1 1
19 55902 1 1 17 PHE HE1 H 19.194 -37.780 17.348 1.00 . A A . 17 PHE HE1 1 1
19 55903 1 1 17 PHE HE2 H 22.639 -40.183 16.731 1.00 . A A . 17 PHE HE2 1 1
19 55904 1 1 17 PHE HZ H 20.227 -39.825 16.473 1.00 . A A . 17 PHE HZ 1 1
19 55905 1 1 17 PHE N N 22.431 -36.245 21.308 1.00 . A A . 17 PHE N 1 1
19 55906 1 1 17 PHE O O 25.887 -36.267 20.350 1.00 . A A . 17 PHE O 1 1
19 55907 1 1 18 GLY C C 25.877 -32.673 21.988 1.00 . A A . 18 GLY C 1 1
19 55908 1 1 18 GLY CA C 26.042 -34.161 21.960 1.00 . A A . 18 GLY CA 1 1
19 55909 1 1 18 GLY H H 23.959 -34.446 22.058 1.00 . A A . 18 GLY H 1 1
19 55910 1 1 18 GLY HA2 H 26.315 -34.499 22.948 1.00 . A A . 18 GLY HA2 1 1
19 55911 1 1 18 GLY HA3 H 26.751 -34.423 21.188 1.00 . A A . 18 GLY HA3 1 1
19 55912 1 1 18 GLY N N 24.789 -34.786 21.623 1.00 . A A . 18 GLY N 1 1
19 55913 1 1 18 GLY O O 24.820 -32.120 21.659 1.00 . A A . 18 GLY O 1 1
19 55914 1 1 19 TYR C C 27.367 -29.941 21.118 1.00 . A A . 19 TYR C 1 1
19 55915 1 1 19 TYR CA C 26.913 -30.545 22.421 1.00 . A A . 19 TYR CA 1 1
19 55916 1 1 19 TYR CB C 27.775 -29.975 23.572 1.00 . A A . 19 TYR CB 1 1
19 55917 1 1 19 TYR CD1 C 30.135 -29.592 22.836 1.00 . A A . 19 TYR CD1 1 1
19 55918 1 1 19 TYR CD2 C 29.664 -31.495 24.183 1.00 . A A . 19 TYR CD2 1 1
19 55919 1 1 19 TYR CE1 C 31.464 -29.947 22.802 1.00 . A A . 19 TYR CE1 1 1
19 55920 1 1 19 TYR CE2 C 30.994 -31.848 24.147 1.00 . A A . 19 TYR CE2 1 1
19 55921 1 1 19 TYR CG C 29.222 -30.364 23.527 1.00 . A A . 19 TYR CG 1 1
19 55922 1 1 19 TYR CZ C 31.893 -31.075 23.457 1.00 . A A . 19 TYR CZ 1 1
19 55923 1 1 19 TYR H H 27.893 -32.363 22.407 1.00 . A A . 19 TYR H 1 1
19 55924 1 1 19 TYR HA H 25.877 -30.288 22.578 1.00 . A A . 19 TYR HA 1 1
19 55925 1 1 19 TYR HB2 H 27.735 -28.869 23.558 1.00 . A A . 19 TYR HB2 1 1
19 55926 1 1 19 TYR HB3 H 27.371 -30.327 24.547 1.00 . A A . 19 TYR HB3 1 1
19 55927 1 1 19 TYR HD1 H 29.803 -28.704 22.318 1.00 . A A . 19 TYR HD1 1 1
19 55928 1 1 19 TYR HD2 H 28.962 -32.108 24.729 1.00 . A A . 19 TYR HD2 1 1
19 55929 1 1 19 TYR HE1 H 32.171 -29.338 22.258 1.00 . A A . 19 TYR HE1 1 1
19 55930 1 1 19 TYR HE2 H 31.331 -32.736 24.662 1.00 . A A . 19 TYR HE2 1 1
19 55931 1 1 19 TYR HH H 33.367 -32.233 23.948 1.00 . A A . 19 TYR HH 1 1
19 55932 1 1 19 TYR N N 26.982 -31.968 22.316 1.00 . A A . 19 TYR N 1 1
19 55933 1 1 19 TYR O O 27.231 -28.740 20.920 1.00 . A A . 19 TYR O 1 1
19 55934 1 1 19 TYR OH O 33.258 -31.436 23.423 1.00 . A A . 19 TYR OH 1 1
19 55935 1 1 20 GLU C C 27.163 -29.941 18.116 1.00 . A A . 20 GLU C 1 1
19 55936 1 1 20 GLU CA C 28.400 -30.215 18.936 1.00 . A A . 20 GLU CA 1 1
19 55937 1 1 20 GLU CB C 29.300 -31.175 18.134 1.00 . A A . 20 GLU CB 1 1
19 55938 1 1 20 GLU CD C 31.495 -32.309 17.898 1.00 . A A . 20 GLU CD 1 1
19 55939 1 1 20 GLU CG C 30.686 -31.352 18.765 1.00 . A A . 20 GLU CG 1 1
19 55940 1 1 20 GLU H H 28.188 -31.707 20.390 1.00 . A A . 20 GLU H 1 1
19 55941 1 1 20 GLU HA H 28.913 -29.281 19.120 1.00 . A A . 20 GLU HA 1 1
19 55942 1 1 20 GLU HB2 H 28.801 -32.166 18.068 1.00 . A A . 20 GLU HB2 1 1
19 55943 1 1 20 GLU HB3 H 29.421 -30.782 17.103 1.00 . A A . 20 GLU HB3 1 1
19 55944 1 1 20 GLU HG2 H 31.206 -30.369 18.823 1.00 . A A . 20 GLU HG2 1 1
19 55945 1 1 20 GLU HG3 H 30.591 -31.774 19.787 1.00 . A A . 20 GLU HG3 1 1
19 55946 1 1 20 GLU N N 27.982 -30.748 20.214 1.00 . A A . 20 GLU N 1 1
19 55947 1 1 20 GLU O O 27.082 -28.939 17.404 1.00 . A A . 20 GLU O 1 1
19 55948 1 1 20 GLU OE1 O 31.534 -32.100 16.653 1.00 . A A . 20 GLU OE1 1 1
19 55949 1 1 20 GLU OE2 O 32.093 -33.262 18.468 1.00 . A A . 20 GLU OE2 1 1
19 55950 1 1 21 THR C C 24.183 -29.553 18.091 1.00 . A A . 21 THR C 1 1
19 55951 1 1 21 THR CA C 24.932 -30.698 17.461 1.00 . A A . 21 THR CA 1 1
19 55952 1 1 21 THR CB C 24.047 -31.925 17.479 1.00 . A A . 21 THR CB 1 1
19 55953 1 1 21 THR CG2 C 22.752 -31.639 16.688 1.00 . A A . 21 THR CG2 1 1
19 55954 1 1 21 THR H H 26.263 -31.699 18.726 1.00 . A A . 21 THR H 1 1
19 55955 1 1 21 THR HA H 25.187 -30.432 16.445 1.00 . A A . 21 THR HA 1 1
19 55956 1 1 21 THR HB H 23.776 -32.185 18.524 1.00 . A A . 21 THR HB 1 1
19 55957 1 1 21 THR HG1 H 24.230 -33.811 17.131 1.00 . A A . 21 THR HG1 1 1
19 55958 1 1 21 THR HG21 H 22.210 -32.588 16.471 1.00 . A A . 21 THR HG21 1 1
19 55959 1 1 21 THR HG22 H 22.990 -31.140 15.724 1.00 . A A . 21 THR HG22 1 1
19 55960 1 1 21 THR HG23 H 22.080 -30.975 17.273 1.00 . A A . 21 THR HG23 1 1
19 55961 1 1 21 THR N N 26.173 -30.866 18.189 1.00 . A A . 21 THR N 1 1
19 55962 1 1 21 THR O O 23.547 -28.755 17.402 1.00 . A A . 21 THR O 1 1
19 55963 1 1 21 THR OG1 O 24.733 -33.029 16.892 1.00 . A A . 21 THR OG1 1 1
19 55964 1 1 22 LEU C C 24.149 -27.065 19.756 1.00 . A A . 22 LEU C 1 1
19 55965 1 1 22 LEU CA C 23.552 -28.404 20.163 1.00 . A A . 22 LEU CA 1 1
19 55966 1 1 22 LEU CB C 23.688 -28.551 21.697 1.00 . A A . 22 LEU CB 1 1
19 55967 1 1 22 LEU CD1 C 21.393 -27.600 22.241 1.00 . A A . 22 LEU CD1 1 1
19 55968 1 1 22 LEU CD2 C 23.234 -27.547 23.993 1.00 . A A . 22 LEU CD2 1 1
19 55969 1 1 22 LEU CG C 22.905 -27.488 22.490 1.00 . A A . 22 LEU CG 1 1
19 55970 1 1 22 LEU H H 24.725 -30.137 20.006 1.00 . A A . 22 LEU H 1 1
19 55971 1 1 22 LEU HA H 22.508 -28.424 19.874 1.00 . A A . 22 LEU HA 1 1
19 55972 1 1 22 LEU HB2 H 23.327 -29.561 21.993 1.00 . A A . 22 LEU HB2 1 1
19 55973 1 1 22 LEU HB3 H 24.761 -28.477 21.971 1.00 . A A . 22 LEU HB3 1 1
19 55974 1 1 22 LEU HD11 H 20.866 -26.716 22.661 1.00 . A A . 22 LEU HD11 1 1
19 55975 1 1 22 LEU HD12 H 20.990 -28.516 22.725 1.00 . A A . 22 LEU HD12 1 1
19 55976 1 1 22 LEU HD13 H 21.184 -27.653 21.152 1.00 . A A . 22 LEU HD13 1 1
19 55977 1 1 22 LEU HD21 H 23.831 -26.660 24.293 1.00 . A A . 22 LEU HD21 1 1
19 55978 1 1 22 LEU HD22 H 23.820 -28.463 24.223 1.00 . A A . 22 LEU HD22 1 1
19 55979 1 1 22 LEU HD23 H 22.299 -27.565 24.592 1.00 . A A . 22 LEU HD23 1 1
19 55980 1 1 22 LEU HG H 23.224 -26.498 22.120 1.00 . A A . 22 LEU HG 1 1
19 55981 1 1 22 LEU N N 24.230 -29.468 19.445 1.00 . A A . 22 LEU N 1 1
19 55982 1 1 22 LEU O O 23.438 -26.068 19.658 1.00 . A A . 22 LEU O 1 1
19 55983 1 1 23 ASP C C 25.684 -25.282 17.830 1.00 . A A . 23 ASP C 1 1
19 55984 1 1 23 ASP CA C 26.170 -25.785 19.175 1.00 . A A . 23 ASP CA 1 1
19 55985 1 1 23 ASP CB C 27.702 -25.948 19.087 1.00 . A A . 23 ASP CB 1 1
19 55986 1 1 23 ASP CG C 28.356 -26.062 20.459 1.00 . A A . 23 ASP CG 1 1
19 55987 1 1 23 ASP H H 26.068 -27.820 19.639 1.00 . A A . 23 ASP H 1 1
19 55988 1 1 23 ASP HA H 25.927 -25.049 19.925 1.00 . A A . 23 ASP HA 1 1
19 55989 1 1 23 ASP HB2 H 27.939 -26.863 18.503 1.00 . A A . 23 ASP HB2 1 1
19 55990 1 1 23 ASP HB3 H 28.136 -25.077 18.556 1.00 . A A . 23 ASP HB3 1 1
19 55991 1 1 23 ASP N N 25.490 -27.015 19.548 1.00 . A A . 23 ASP N 1 1
19 55992 1 1 23 ASP O O 25.582 -24.070 17.620 1.00 . A A . 23 ASP O 1 1
19 55993 1 1 23 ASP OD1 O 27.682 -25.741 21.476 1.00 . A A . 23 ASP OD1 1 1
19 55994 1 1 23 ASP OD2 O 29.558 -26.448 20.508 1.00 . A A . 23 ASP OD2 1 1
19 55995 1 1 24 THR C C 23.601 -25.122 15.713 1.00 . A A . 24 THR C 1 1
19 55996 1 1 24 THR CA C 24.952 -25.772 15.558 1.00 . A A . 24 THR CA 1 1
19 55997 1 1 24 THR CB C 24.802 -26.896 14.558 1.00 . A A . 24 THR CB 1 1
19 55998 1 1 24 THR CG2 C 24.360 -26.302 13.209 1.00 . A A . 24 THR CG2 1 1
19 55999 1 1 24 THR H H 25.461 -27.180 17.035 1.00 . A A . 24 THR H 1 1
19 56000 1 1 24 THR HA H 25.656 -25.037 15.195 1.00 . A A . 24 THR HA 1 1
19 56001 1 1 24 THR HB H 24.028 -27.616 14.897 1.00 . A A . 24 THR HB 1 1
19 56002 1 1 24 THR HG1 H 26.641 -26.938 13.985 1.00 . A A . 24 THR HG1 1 1
19 56003 1 1 24 THR HG21 H 24.284 -27.103 12.442 1.00 . A A . 24 THR HG21 1 1
19 56004 1 1 24 THR HG22 H 25.094 -25.545 12.860 1.00 . A A . 24 THR HG22 1 1
19 56005 1 1 24 THR HG23 H 23.367 -25.814 13.310 1.00 . A A . 24 THR HG23 1 1
19 56006 1 1 24 THR N N 25.406 -26.197 16.873 1.00 . A A . 24 THR N 1 1
19 56007 1 1 24 THR O O 23.283 -24.148 15.030 1.00 . A A . 24 THR O 1 1
19 56008 1 1 24 THR OG1 O 26.044 -27.574 14.387 1.00 . A A . 24 THR OG1 1 1
19 56009 1 1 25 LEU C C 21.539 -23.745 17.381 1.00 . A A . 25 LEU C 1 1
19 56010 1 1 25 LEU CA C 21.432 -25.167 16.845 1.00 . A A . 25 LEU CA 1 1
19 56011 1 1 25 LEU CB C 20.653 -26.006 17.890 1.00 . A A . 25 LEU CB 1 1
19 56012 1 1 25 LEU CD1 C 18.426 -26.115 16.701 1.00 . A A . 25 LEU CD1 1 1
19 56013 1 1 25 LEU CD2 C 18.511 -26.219 19.234 1.00 . A A . 25 LEU CD2 1 1
19 56014 1 1 25 LEU CG C 19.165 -25.650 17.963 1.00 . A A . 25 LEU CG 1 1
19 56015 1 1 25 LEU H H 23.023 -26.485 17.152 1.00 . A A . 25 LEU H 1 1
19 56016 1 1 25 LEU HA H 20.910 -25.165 15.897 1.00 . A A . 25 LEU HA 1 1
19 56017 1 1 25 LEU HB2 H 20.757 -27.084 17.637 1.00 . A A . 25 LEU HB2 1 1
19 56018 1 1 25 LEU HB3 H 21.098 -25.845 18.894 1.00 . A A . 25 LEU HB3 1 1
19 56019 1 1 25 LEU HD11 H 18.862 -25.635 15.798 1.00 . A A . 25 LEU HD11 1 1
19 56020 1 1 25 LEU HD12 H 17.350 -25.848 16.763 1.00 . A A . 25 LEU HD12 1 1
19 56021 1 1 25 LEU HD13 H 18.512 -27.218 16.593 1.00 . A A . 25 LEU HD13 1 1
19 56022 1 1 25 LEU HD21 H 17.951 -25.422 19.768 1.00 . A A . 25 LEU HD21 1 1
19 56023 1 1 25 LEU HD22 H 19.286 -26.628 19.916 1.00 . A A . 25 LEU HD22 1 1
19 56024 1 1 25 LEU HD23 H 17.804 -27.034 18.970 1.00 . A A . 25 LEU HD23 1 1
19 56025 1 1 25 LEU HG H 19.091 -24.546 18.011 1.00 . A A . 25 LEU HG 1 1
19 56026 1 1 25 LEU N N 22.763 -25.686 16.613 1.00 . A A . 25 LEU N 1 1
19 56027 1 1 25 LEU O O 20.756 -22.861 17.007 1.00 . A A . 25 LEU O 1 1
19 56028 1 1 26 LEU C C 23.245 -21.210 17.854 1.00 . A A . 26 LEU C 1 1
19 56029 1 1 26 LEU CA C 22.694 -22.181 18.864 1.00 . A A . 26 LEU CA 1 1
19 56030 1 1 26 LEU CB C 23.646 -22.157 20.074 1.00 . A A . 26 LEU CB 1 1
19 56031 1 1 26 LEU CD1 C 24.139 -23.028 22.406 1.00 . A A . 26 LEU CD1 1 1
19 56032 1 1 26 LEU CD2 C 21.831 -22.132 21.845 1.00 . A A . 26 LEU CD2 1 1
19 56033 1 1 26 LEU CG C 23.071 -22.866 21.310 1.00 . A A . 26 LEU CG 1 1
19 56034 1 1 26 LEU H H 23.189 -24.191 18.556 1.00 . A A . 26 LEU H 1 1
19 56035 1 1 26 LEU HA H 21.713 -21.847 19.167 1.00 . A A . 26 LEU HA 1 1
19 56036 1 1 26 LEU HB2 H 24.606 -22.640 19.788 1.00 . A A . 26 LEU HB2 1 1
19 56037 1 1 26 LEU HB3 H 23.858 -21.100 20.339 1.00 . A A . 26 LEU HB3 1 1
19 56038 1 1 26 LEU HD11 H 24.104 -22.166 23.107 1.00 . A A . 26 LEU HD11 1 1
19 56039 1 1 26 LEU HD12 H 25.153 -23.075 21.953 1.00 . A A . 26 LEU HD12 1 1
19 56040 1 1 26 LEU HD13 H 23.964 -23.961 22.982 1.00 . A A . 26 LEU HD13 1 1
19 56041 1 1 26 LEU HD21 H 22.133 -21.307 22.524 1.00 . A A . 26 LEU HD21 1 1
19 56042 1 1 26 LEU HD22 H 21.180 -22.834 22.410 1.00 . A A . 26 LEU HD22 1 1
19 56043 1 1 26 LEU HD23 H 21.244 -21.704 21.005 1.00 . A A . 26 LEU HD23 1 1
19 56044 1 1 26 LEU HG H 22.753 -23.884 20.997 1.00 . A A . 26 LEU HG 1 1
19 56045 1 1 26 LEU N N 22.533 -23.494 18.273 1.00 . A A . 26 LEU N 1 1
19 56046 1 1 26 LEU O O 23.267 -20.010 18.110 1.00 . A A . 26 LEU O 1 1
19 56047 1 1 27 GLU C C 23.161 -20.327 14.819 1.00 . A A . 27 GLU C 1 1
19 56048 1 1 27 GLU CA C 24.282 -20.769 15.726 1.00 . A A . 27 GLU CA 1 1
19 56049 1 1 27 GLU CB C 25.424 -21.345 14.876 1.00 . A A . 27 GLU CB 1 1
19 56050 1 1 27 GLU CD C 27.749 -22.240 14.882 1.00 . A A . 27 GLU CD 1 1
19 56051 1 1 27 GLU CG C 26.722 -21.443 15.680 1.00 . A A . 27 GLU CG 1 1
19 56052 1 1 27 GLU H H 23.822 -22.669 16.509 1.00 . A A . 27 GLU H 1 1
19 56053 1 1 27 GLU HA H 24.637 -19.904 16.267 1.00 . A A . 27 GLU HA 1 1
19 56054 1 1 27 GLU HB2 H 25.135 -22.359 14.513 1.00 . A A . 27 GLU HB2 1 1
19 56055 1 1 27 GLU HB3 H 25.592 -20.693 13.992 1.00 . A A . 27 GLU HB3 1 1
19 56056 1 1 27 GLU HG2 H 27.118 -20.421 15.880 1.00 . A A . 27 GLU HG2 1 1
19 56057 1 1 27 GLU HG3 H 26.530 -21.947 16.649 1.00 . A A . 27 GLU HG3 1 1
19 56058 1 1 27 GLU N N 23.766 -21.691 16.711 1.00 . A A . 27 GLU N 1 1
19 56059 1 1 27 GLU O O 23.208 -19.228 14.261 1.00 . A A . 27 GLU O 1 1
19 56060 1 1 27 GLU OE1 O 27.345 -22.956 13.925 1.00 . A A . 27 GLU OE1 1 1
19 56061 1 1 27 GLU OE2 O 28.963 -22.133 15.211 1.00 . A A . 27 GLU OE2 1 1
19 56062 1 1 28 SER C C 20.248 -19.695 14.458 1.00 . A A . 28 SER C 1 1
19 56063 1 1 28 SER CA C 21.011 -20.816 13.784 1.00 . A A . 28 SER CA 1 1
19 56064 1 1 28 SER CB C 20.036 -21.975 13.463 1.00 . A A . 28 SER CB 1 1
19 56065 1 1 28 SER H H 22.107 -22.099 15.030 1.00 . A A . 28 SER H 1 1
19 56066 1 1 28 SER HA H 21.430 -20.431 12.865 1.00 . A A . 28 SER HA 1 1
19 56067 1 1 28 SER HB2 H 20.575 -22.783 12.925 1.00 . A A . 28 SER HB2 1 1
19 56068 1 1 28 SER HB3 H 19.603 -22.397 14.393 1.00 . A A . 28 SER HB3 1 1
19 56069 1 1 28 SER HG H 19.280 -20.680 12.256 1.00 . A A . 28 SER HG 1 1
19 56070 1 1 28 SER N N 22.132 -21.187 14.623 1.00 . A A . 28 SER N 1 1
19 56071 1 1 28 SER O O 19.764 -18.775 13.789 1.00 . A A . 28 SER O 1 1
19 56072 1 1 28 SER OG O 18.977 -21.510 12.631 1.00 . A A . 28 SER OG 1 1
19 56073 1 1 29 CYS C C 20.367 -17.586 16.849 1.00 . A A . 29 CYS C 1 1
19 56074 1 1 29 CYS CA C 19.392 -18.676 16.478 1.00 . A A . 29 CYS CA 1 1
19 56075 1 1 29 CYS CB C 18.626 -19.113 17.755 1.00 . A A . 29 CYS CB 1 1
19 56076 1 1 29 CYS H H 20.656 -20.376 16.370 1.00 . A A . 29 CYS H 1 1
19 56077 1 1 29 CYS HA H 18.697 -18.277 15.753 1.00 . A A . 29 CYS HA 1 1
19 56078 1 1 29 CYS HB2 H 18.355 -18.198 18.327 1.00 . A A . 29 CYS HB2 1 1
19 56079 1 1 29 CYS HB3 H 17.676 -19.614 17.457 1.00 . A A . 29 CYS HB3 1 1
19 56080 1 1 29 CYS HG H 19.611 -21.230 17.941 1.00 . A A . 29 CYS HG 1 1
19 56081 1 1 29 CYS N N 20.134 -19.730 15.810 1.00 . A A . 29 CYS N 1 1
19 56082 1 1 29 CYS O O 20.041 -16.399 16.753 1.00 . A A . 29 CYS O 1 1
19 56083 1 1 29 CYS SG S 19.606 -20.228 18.807 1.00 . A A . 29 CYS SG 1 1
19 56084 1 1 30 GLU C C 22.429 -16.681 19.115 1.00 . A A . 30 GLU C 1 1
19 56085 1 1 30 GLU CA C 22.639 -17.071 17.676 1.00 . A A . 30 GLU CA 1 1
19 56086 1 1 30 GLU CB C 22.702 -15.781 16.825 1.00 . A A . 30 GLU CB 1 1
19 56087 1 1 30 GLU CD C 24.089 -14.149 15.576 1.00 . A A . 30 GLU CD 1 1
19 56088 1 1 30 GLU CG C 24.137 -15.316 16.555 1.00 . A A . 30 GLU CG 1 1
19 56089 1 1 30 GLU H H 21.786 -18.963 17.427 1.00 . A A . 30 GLU H 1 1
19 56090 1 1 30 GLU HA H 23.575 -17.615 17.597 1.00 . A A . 30 GLU HA 1 1
19 56091 1 1 30 GLU HB2 H 22.190 -15.964 15.855 1.00 . A A . 30 GLU HB2 1 1
19 56092 1 1 30 GLU HB3 H 22.156 -14.972 17.353 1.00 . A A . 30 GLU HB3 1 1
19 56093 1 1 30 GLU HG2 H 24.618 -14.990 17.503 1.00 . A A . 30 GLU HG2 1 1
19 56094 1 1 30 GLU HG3 H 24.732 -16.142 16.110 1.00 . A A . 30 GLU HG3 1 1
19 56095 1 1 30 GLU N N 21.583 -17.996 17.300 1.00 . A A . 30 GLU N 1 1
19 56096 1 1 30 GLU O O 21.319 -16.335 19.529 1.00 . A A . 30 GLU O 1 1
19 56097 1 1 30 GLU OE1 O 24.146 -14.406 14.342 1.00 . A A . 30 GLU OE1 1 1
19 56098 1 1 30 GLU OE2 O 24.002 -12.982 16.046 1.00 . A A . 30 GLU OE2 1 1
19 56099 1 1 31 LEU C C 23.585 -14.880 21.452 1.00 . A A . 31 LEU C 1 1
19 56100 1 1 31 LEU CA C 23.405 -16.368 21.319 1.00 . A A . 31 LEU CA 1 1
19 56101 1 1 31 LEU CB C 24.455 -17.045 22.228 1.00 . A A . 31 LEU CB 1 1
19 56102 1 1 31 LEU CD1 C 26.925 -16.462 22.149 1.00 . A A . 31 LEU CD1 1 1
19 56103 1 1 31 LEU CD2 C 26.154 -18.793 21.507 1.00 . A A . 31 LEU CD2 1 1
19 56104 1 1 31 LEU CG C 25.798 -17.297 21.518 1.00 . A A . 31 LEU CG 1 1
19 56105 1 1 31 LEU H H 24.416 -17.020 19.605 1.00 . A A . 31 LEU H 1 1
19 56106 1 1 31 LEU HA H 22.409 -16.630 21.641 1.00 . A A . 31 LEU HA 1 1
19 56107 1 1 31 LEU HB2 H 24.633 -16.393 23.112 1.00 . A A . 31 LEU HB2 1 1
19 56108 1 1 31 LEU HB3 H 24.054 -18.012 22.593 1.00 . A A . 31 LEU HB3 1 1
19 56109 1 1 31 LEU HD11 H 26.828 -16.460 23.256 1.00 . A A . 31 LEU HD11 1 1
19 56110 1 1 31 LEU HD12 H 26.878 -15.413 21.786 1.00 . A A . 31 LEU HD12 1 1
19 56111 1 1 31 LEU HD13 H 27.916 -16.886 21.880 1.00 . A A . 31 LEU HD13 1 1
19 56112 1 1 31 LEU HD21 H 25.508 -19.338 20.786 1.00 . A A . 31 LEU HD21 1 1
19 56113 1 1 31 LEU HD22 H 26.009 -19.232 22.516 1.00 . A A . 31 LEU HD22 1 1
19 56114 1 1 31 LEU HD23 H 27.216 -18.934 21.208 1.00 . A A . 31 LEU HD23 1 1
19 56115 1 1 31 LEU HG H 25.687 -16.968 20.463 1.00 . A A . 31 LEU HG 1 1
19 56116 1 1 31 LEU N N 23.518 -16.724 19.923 1.00 . A A . 31 LEU N 1 1
19 56117 1 1 31 LEU O O 23.607 -14.141 20.464 1.00 . A A . 31 LEU O 1 1
19 56118 1 1 32 GLN C C 24.675 -12.837 24.225 1.00 . A A . 32 GLN C 1 1
19 56119 1 1 32 GLN CA C 23.892 -13.002 22.948 1.00 . A A . 32 GLN CA 1 1
19 56120 1 1 32 GLN CB C 22.558 -12.240 23.094 1.00 . A A . 32 GLN CB 1 1
19 56121 1 1 32 GLN CD C 21.403 -10.040 23.189 1.00 . A A . 32 GLN CD 1 1
19 56122 1 1 32 GLN CG C 22.763 -10.727 23.235 1.00 . A A . 32 GLN CG 1 1
19 56123 1 1 32 GLN H H 23.775 -15.005 23.506 1.00 . A A . 32 GLN H 1 1
19 56124 1 1 32 GLN HA H 24.467 -12.599 22.127 1.00 . A A . 32 GLN HA 1 1
19 56125 1 1 32 GLN HB2 H 21.926 -12.442 22.203 1.00 . A A . 32 GLN HB2 1 1
19 56126 1 1 32 GLN HB3 H 22.022 -12.615 23.991 1.00 . A A . 32 GLN HB3 1 1
19 56127 1 1 32 GLN HE21 H 22.225 -8.353 22.352 1.00 . A A . 32 GLN HE21 1 1
19 56128 1 1 32 GLN HE22 H 20.515 -8.277 22.619 1.00 . A A . 32 GLN HE22 1 1
19 56129 1 1 32 GLN HG2 H 23.263 -10.500 24.203 1.00 . A A . 32 GLN HG2 1 1
19 56130 1 1 32 GLN HG3 H 23.393 -10.352 22.406 1.00 . A A . 32 GLN HG3 1 1
19 56131 1 1 32 GLN N N 23.726 -14.410 22.710 1.00 . A A . 32 GLN N 1 1
19 56132 1 1 32 GLN NE2 N 21.379 -8.778 22.674 1.00 . A A . 32 GLN NE2 1 1
19 56133 1 1 32 GLN O O 25.353 -11.826 24.425 1.00 . A A . 32 GLN O 1 1
19 56134 1 1 32 GLN OE1 O 20.388 -10.602 23.598 1.00 . A A . 32 GLN OE1 1 1
19 56135 1 1 33 SER C C 25.817 -15.110 26.752 1.00 . A A . 33 SER C 1 1
19 56136 1 1 33 SER CA C 25.323 -13.744 26.371 1.00 . A A . 33 SER CA 1 1
19 56137 1 1 33 SER CB C 24.454 -13.214 27.528 1.00 . A A . 33 SER CB 1 1
19 56138 1 1 33 SER H H 24.127 -14.695 24.942 1.00 . A A . 33 SER H 1 1
19 56139 1 1 33 SER HA H 26.169 -13.094 26.211 1.00 . A A . 33 SER HA 1 1
19 56140 1 1 33 SER HB2 H 23.718 -12.475 27.143 1.00 . A A . 33 SER HB2 1 1
19 56141 1 1 33 SER HB3 H 23.906 -14.052 28.008 1.00 . A A . 33 SER HB3 1 1
19 56142 1 1 33 SER HG H 26.176 -12.690 28.211 1.00 . A A . 33 SER HG 1 1
19 56143 1 1 33 SER N N 24.614 -13.848 25.122 1.00 . A A . 33 SER N 1 1
19 56144 1 1 33 SER O O 27.022 -15.373 26.730 1.00 . A A . 33 SER O 1 1
19 56145 1 1 33 SER OG O 25.269 -12.579 28.508 1.00 . A A . 33 SER OG 1 1
19 56146 1 1 34 GLU C C 24.467 -18.347 26.776 1.00 . A A . 34 GLU C 1 1
19 56147 1 1 34 GLU CA C 25.302 -17.345 27.519 1.00 . A A . 34 GLU CA 1 1
19 56148 1 1 34 GLU CB C 25.142 -17.611 29.030 1.00 . A A . 34 GLU CB 1 1
19 56149 1 1 34 GLU CD C 26.067 -17.371 31.321 1.00 . A A . 34 GLU CD 1 1
19 56150 1 1 34 GLU CG C 26.296 -17.028 29.855 1.00 . A A . 34 GLU CG 1 1
19 56151 1 1 34 GLU H H 23.910 -15.837 27.107 1.00 . A A . 34 GLU H 1 1
19 56152 1 1 34 GLU HA H 26.334 -17.462 27.228 1.00 . A A . 34 GLU HA 1 1
19 56153 1 1 34 GLU HB2 H 24.184 -17.163 29.376 1.00 . A A . 34 GLU HB2 1 1
19 56154 1 1 34 GLU HB3 H 25.094 -18.706 29.203 1.00 . A A . 34 GLU HB3 1 1
19 56155 1 1 34 GLU HG2 H 27.263 -17.462 29.516 1.00 . A A . 34 GLU HG2 1 1
19 56156 1 1 34 GLU HG3 H 26.333 -15.925 29.738 1.00 . A A . 34 GLU HG3 1 1
19 56157 1 1 34 GLU N N 24.889 -16.024 27.120 1.00 . A A . 34 GLU N 1 1
19 56158 1 1 34 GLU O O 24.999 -19.285 26.179 1.00 . A A . 34 GLU O 1 1
19 56159 1 1 34 GLU OE1 O 25.120 -16.796 31.926 1.00 . A A . 34 GLU OE1 1 1
19 56160 1 1 34 GLU OE2 O 26.841 -18.207 31.862 1.00 . A A . 34 GLU OE2 1 1
19 56161 1 1 35 GLY C C 21.185 -19.570 27.017 1.00 . A A . 35 GLY C 1 1
19 56162 1 1 35 GLY CA C 22.279 -19.106 26.096 1.00 . A A . 35 GLY CA 1 1
19 56163 1 1 35 GLY H H 22.678 -17.435 27.286 1.00 . A A . 35 GLY H 1 1
19 56164 1 1 35 GLY HA2 H 21.838 -18.576 25.264 1.00 . A A . 35 GLY HA2 1 1
19 56165 1 1 35 GLY HA3 H 22.889 -19.953 25.815 1.00 . A A . 35 GLY HA3 1 1
19 56166 1 1 35 GLY N N 23.125 -18.180 26.799 1.00 . A A . 35 GLY N 1 1
19 56167 1 1 35 GLY O O 20.047 -19.758 26.585 1.00 . A A . 35 GLY O 1 1
19 56168 1 1 36 ILE C C 20.187 -19.057 30.158 1.00 . A A . 36 ILE C 1 1
19 56169 1 1 36 ILE CA C 20.482 -20.216 29.242 1.00 . A A . 36 ILE CA 1 1
19 56170 1 1 36 ILE CB C 20.922 -21.383 30.087 1.00 . A A . 36 ILE CB 1 1
19 56171 1 1 36 ILE CD1 C 21.946 -23.719 29.986 1.00 . A A . 36 ILE CD1 1 1
19 56172 1 1 36 ILE CG1 C 21.312 -22.576 29.194 1.00 . A A . 36 ILE CG1 1 1
19 56173 1 1 36 ILE CG2 C 19.776 -21.740 31.052 1.00 . A A . 36 ILE CG2 1 1
19 56174 1 1 36 ILE H H 22.410 -19.603 28.685 1.00 . A A . 36 ILE H 1 1
19 56175 1 1 36 ILE HA H 19.594 -20.470 28.670 1.00 . A A . 36 ILE HA 1 1
19 56176 1 1 36 ILE HB H 21.809 -21.090 30.689 1.00 . A A . 36 ILE HB 1 1
19 56177 1 1 36 ILE HD11 H 22.821 -24.130 29.438 1.00 . A A . 36 ILE HD11 1 1
19 56178 1 1 36 ILE HD12 H 21.207 -24.536 30.138 1.00 . A A . 36 ILE HD12 1 1
19 56179 1 1 36 ILE HD13 H 22.287 -23.358 30.980 1.00 . A A . 36 ILE HD13 1 1
19 56180 1 1 36 ILE HG12 H 20.403 -22.951 28.674 1.00 . A A . 36 ILE HG12 1 1
19 56181 1 1 36 ILE HG13 H 22.031 -22.231 28.421 1.00 . A A . 36 ILE HG13 1 1
19 56182 1 1 36 ILE HG21 H 19.379 -20.822 31.535 1.00 . A A . 36 ILE HG21 1 1
19 56183 1 1 36 ILE HG22 H 20.141 -22.428 31.845 1.00 . A A . 36 ILE HG22 1 1
19 56184 1 1 36 ILE HG23 H 18.950 -22.238 30.502 1.00 . A A . 36 ILE HG23 1 1
19 56185 1 1 36 ILE N N 21.498 -19.767 28.317 1.00 . A A . 36 ILE N 1 1
19 56186 1 1 36 ILE O O 20.941 -18.779 31.095 1.00 . A A . 36 ILE O 1 1
19 56187 1 1 37 TYR C C 17.721 -17.625 31.770 1.00 . A A . 37 TYR C 1 1
19 56188 1 1 37 TYR CA C 18.711 -17.198 30.708 1.00 . A A . 37 TYR CA 1 1
19 56189 1 1 37 TYR CB C 18.055 -16.090 29.849 1.00 . A A . 37 TYR CB 1 1
19 56190 1 1 37 TYR CD1 C 18.764 -13.979 30.980 1.00 . A A . 37 TYR CD1 1 1
19 56191 1 1 37 TYR CD2 C 16.437 -14.455 30.813 1.00 . A A . 37 TYR CD2 1 1
19 56192 1 1 37 TYR CE1 C 18.476 -12.798 31.626 1.00 . A A . 37 TYR CE1 1 1
19 56193 1 1 37 TYR CE2 C 16.152 -13.274 31.463 1.00 . A A . 37 TYR CE2 1 1
19 56194 1 1 37 TYR CG C 17.748 -14.817 30.569 1.00 . A A . 37 TYR CG 1 1
19 56195 1 1 37 TYR CZ C 17.171 -12.446 31.869 1.00 . A A . 37 TYR CZ 1 1
19 56196 1 1 37 TYR H H 18.492 -18.485 29.098 1.00 . A A . 37 TYR H 1 1
19 56197 1 1 37 TYR HA H 19.607 -16.828 31.179 1.00 . A A . 37 TYR HA 1 1
19 56198 1 1 37 TYR HB2 H 18.728 -15.825 29.007 1.00 . A A . 37 TYR HB2 1 1
19 56199 1 1 37 TYR HB3 H 17.096 -16.468 29.427 1.00 . A A . 37 TYR HB3 1 1
19 56200 1 1 37 TYR HD1 H 19.792 -14.252 30.795 1.00 . A A . 37 TYR HD1 1 1
19 56201 1 1 37 TYR HD2 H 15.628 -15.105 30.493 1.00 . A A . 37 TYR HD2 1 1
19 56202 1 1 37 TYR HE1 H 19.278 -12.148 31.945 1.00 . A A . 37 TYR HE1 1 1
19 56203 1 1 37 TYR HE2 H 15.126 -12.997 31.653 1.00 . A A . 37 TYR HE2 1 1
19 56204 1 1 37 TYR HH H 16.978 -10.517 31.895 1.00 . A A . 37 TYR HH 1 1
19 56205 1 1 37 TYR N N 19.071 -18.336 29.895 1.00 . A A . 37 TYR N 1 1
19 56206 1 1 37 TYR O O 17.350 -16.816 32.624 1.00 . A A . 37 TYR O 1 1
19 56207 1 1 37 TYR OH O 16.879 -11.232 32.529 1.00 . A A . 37 TYR OH 1 1
19 56208 1 1 38 THR C C 14.944 -18.973 32.169 1.00 . A A . 38 THR C 1 1
19 56209 1 1 38 THR CA C 16.291 -19.405 32.694 1.00 . A A . 38 THR CA 1 1
19 56210 1 1 38 THR CB C 16.466 -18.904 34.121 1.00 . A A . 38 THR CB 1 1
19 56211 1 1 38 THR CG2 C 15.661 -19.803 35.078 1.00 . A A . 38 THR CG2 1 1
19 56212 1 1 38 THR H H 17.579 -19.557 31.042 1.00 . A A . 38 THR H 1 1
19 56213 1 1 38 THR HA H 16.341 -20.485 32.665 1.00 . A A . 38 THR HA 1 1
19 56214 1 1 38 THR HB H 16.090 -17.865 34.210 1.00 . A A . 38 THR HB 1 1
19 56215 1 1 38 THR HG1 H 17.900 -18.457 35.328 1.00 . A A . 38 THR HG1 1 1
19 56216 1 1 38 THR HG21 H 16.032 -20.848 35.030 1.00 . A A . 38 THR HG21 1 1
19 56217 1 1 38 THR HG22 H 14.585 -19.796 34.801 1.00 . A A . 38 THR HG22 1 1
19 56218 1 1 38 THR HG23 H 15.759 -19.439 36.123 1.00 . A A . 38 THR HG23 1 1
19 56219 1 1 38 THR N N 17.269 -18.909 31.734 1.00 . A A . 38 THR N 1 1
19 56220 1 1 38 THR O O 14.864 -18.263 31.165 1.00 . A A . 38 THR O 1 1
19 56221 1 1 38 THR OG1 O 17.841 -18.937 34.499 1.00 . A A . 38 THR OG1 1 1
19 56222 1 1 39 SER C C 12.090 -17.719 32.922 1.00 . A A . 39 SER C 1 1
19 56223 1 1 39 SER CA C 12.529 -19.033 32.314 1.00 . A A . 39 SER CA 1 1
19 56224 1 1 39 SER CB C 11.460 -20.102 32.635 1.00 . A A . 39 SER CB 1 1
19 56225 1 1 39 SER H H 13.835 -19.976 33.627 1.00 . A A . 39 SER H 1 1
19 56226 1 1 39 SER HA H 12.615 -18.916 31.246 1.00 . A A . 39 SER HA 1 1
19 56227 1 1 39 SER HB2 H 10.457 -19.743 32.325 1.00 . A A . 39 SER HB2 1 1
19 56228 1 1 39 SER HB3 H 11.694 -21.040 32.082 1.00 . A A . 39 SER HB3 1 1
19 56229 1 1 39 SER HG H 12.316 -20.224 34.360 1.00 . A A . 39 SER HG 1 1
19 56230 1 1 39 SER N N 13.833 -19.394 32.816 1.00 . A A . 39 SER N 1 1
19 56231 1 1 39 SER O O 11.861 -17.621 34.130 1.00 . A A . 39 SER O 1 1
19 56232 1 1 39 SER OG O 11.430 -20.397 34.032 1.00 . A A . 39 SER OG 1 1
19 56233 1 1 40 VAL C C 11.275 -14.460 31.348 1.00 . A A . 40 VAL C 1 1
19 56234 1 1 40 VAL CA C 11.506 -15.368 32.536 1.00 . A A . 40 VAL CA 1 1
19 56235 1 1 40 VAL CB C 12.477 -14.646 33.445 1.00 . A A . 40 VAL CB 1 1
19 56236 1 1 40 VAL CG1 C 11.971 -14.755 34.896 1.00 . A A . 40 VAL CG1 1 1
19 56237 1 1 40 VAL CG2 C 13.883 -15.238 33.263 1.00 . A A . 40 VAL CG2 1 1
19 56238 1 1 40 VAL H H 12.133 -16.750 31.090 1.00 . A A . 40 VAL H 1 1
19 56239 1 1 40 VAL HA H 10.564 -15.519 33.045 1.00 . A A . 40 VAL HA 1 1
19 56240 1 1 40 VAL HB H 12.512 -13.571 33.167 1.00 . A A . 40 VAL HB 1 1
19 56241 1 1 40 VAL HG11 H 12.237 -13.839 35.466 1.00 . A A . 40 VAL HG11 1 1
19 56242 1 1 40 VAL HG12 H 12.432 -15.632 35.400 1.00 . A A . 40 VAL HG12 1 1
19 56243 1 1 40 VAL HG13 H 10.867 -14.876 34.911 1.00 . A A . 40 VAL HG13 1 1
19 56244 1 1 40 VAL HG21 H 14.487 -15.081 34.181 1.00 . A A . 40 VAL HG21 1 1
19 56245 1 1 40 VAL HG22 H 14.398 -14.749 32.410 1.00 . A A . 40 VAL HG22 1 1
19 56246 1 1 40 VAL HG23 H 13.818 -16.328 33.062 1.00 . A A . 40 VAL HG23 1 1
19 56247 1 1 40 VAL N N 11.948 -16.669 32.063 1.00 . A A . 40 VAL N 1 1
19 56248 1 1 40 VAL O O 10.840 -13.318 31.519 1.00 . A A . 40 VAL O 1 1
19 56249 1 1 41 GLY C C 10.066 -14.388 28.298 1.00 . A A . 41 GLY C 1 1
19 56250 1 1 41 GLY CA C 11.380 -14.076 28.954 1.00 . A A . 41 GLY CA 1 1
19 56251 1 1 41 GLY H H 11.938 -15.835 29.937 1.00 . A A . 41 GLY H 1 1
19 56252 1 1 41 GLY HA2 H 11.361 -13.056 29.306 1.00 . A A . 41 GLY HA2 1 1
19 56253 1 1 41 GLY HA3 H 12.180 -14.294 28.261 1.00 . A A . 41 GLY HA3 1 1
19 56254 1 1 41 GLY N N 11.563 -14.928 30.107 1.00 . A A . 41 GLY N 1 1
19 56255 1 1 41 GLY O O 9.050 -14.565 28.968 1.00 . A A . 41 GLY O 1 1
19 56256 1 1 42 SER C C 9.228 -14.346 24.736 1.00 . A A . 42 SER C 1 1
19 56257 1 1 42 SER CA C 8.899 -14.723 26.155 1.00 . A A . 42 SER CA 1 1
19 56258 1 1 42 SER CB C 7.642 -13.920 26.565 1.00 . A A . 42 SER CB 1 1
19 56259 1 1 42 SER H H 10.948 -14.426 26.430 1.00 . A A . 42 SER H 1 1
19 56260 1 1 42 SER HA H 8.704 -15.784 26.205 1.00 . A A . 42 SER HA 1 1
19 56261 1 1 42 SER HB2 H 7.932 -13.038 27.174 1.00 . A A . 42 SER HB2 1 1
19 56262 1 1 42 SER HB3 H 7.096 -13.571 25.659 1.00 . A A . 42 SER HB3 1 1
19 56263 1 1 42 SER HG H 6.310 -15.299 26.693 1.00 . A A . 42 SER HG 1 1
19 56264 1 1 42 SER N N 10.091 -14.458 26.938 1.00 . A A . 42 SER N 1 1
19 56265 1 1 42 SER O O 9.185 -13.169 24.367 1.00 . A A . 42 SER O 1 1
19 56266 1 1 42 SER OG O 6.763 -14.738 27.326 1.00 . A A . 42 SER OG 1 1
19 56267 1 1 43 TYR C C 8.689 -15.350 21.680 1.00 . A A . 43 TYR C 1 1
19 56268 1 1 43 TYR CA C 9.905 -15.081 22.525 1.00 . A A . 43 TYR CA 1 1
19 56269 1 1 43 TYR CB C 11.071 -15.942 21.999 1.00 . A A . 43 TYR CB 1 1
19 56270 1 1 43 TYR CD1 C 12.913 -15.982 23.683 1.00 . A A . 43 TYR CD1 1 1
19 56271 1 1 43 TYR CD2 C 13.151 -14.587 21.774 1.00 . A A . 43 TYR CD2 1 1
19 56272 1 1 43 TYR CE1 C 14.142 -15.565 24.139 1.00 . A A . 43 TYR CE1 1 1
19 56273 1 1 43 TYR CE2 C 14.379 -14.172 22.229 1.00 . A A . 43 TYR CE2 1 1
19 56274 1 1 43 TYR CG C 12.406 -15.496 22.497 1.00 . A A . 43 TYR CG 1 1
19 56275 1 1 43 TYR CZ C 14.875 -14.660 23.412 1.00 . A A . 43 TYR CZ 1 1
19 56276 1 1 43 TYR H H 9.612 -16.305 24.191 1.00 . A A . 43 TYR H 1 1
19 56277 1 1 43 TYR HA H 10.157 -14.034 22.452 1.00 . A A . 43 TYR HA 1 1
19 56278 1 1 43 TYR HB2 H 10.937 -16.995 22.321 1.00 . A A . 43 TYR HB2 1 1
19 56279 1 1 43 TYR HB3 H 11.101 -15.910 20.887 1.00 . A A . 43 TYR HB3 1 1
19 56280 1 1 43 TYR HD1 H 12.341 -16.694 24.260 1.00 . A A . 43 TYR HD1 1 1
19 56281 1 1 43 TYR HD2 H 12.765 -14.199 20.843 1.00 . A A . 43 TYR HD2 1 1
19 56282 1 1 43 TYR HE1 H 14.532 -15.950 25.070 1.00 . A A . 43 TYR HE1 1 1
19 56283 1 1 43 TYR HE2 H 14.954 -13.459 21.657 1.00 . A A . 43 TYR HE2 1 1
19 56284 1 1 43 TYR HH H 16.099 -13.278 23.998 1.00 . A A . 43 TYR HH 1 1
19 56285 1 1 43 TYR N N 9.570 -15.351 23.901 1.00 . A A . 43 TYR N 1 1
19 56286 1 1 43 TYR O O 7.639 -15.762 22.179 1.00 . A A . 43 TYR O 1 1
19 56287 1 1 43 TYR OH O 16.136 -14.230 23.879 1.00 . A A . 43 TYR OH 1 1
19 56288 1 1 44 ASP C C 7.616 -16.769 19.139 1.00 . A A . 44 ASP C 1 1
19 56289 1 1 44 ASP CA C 7.691 -15.300 19.466 1.00 . A A . 44 ASP CA 1 1
19 56290 1 1 44 ASP CB C 7.816 -14.515 18.148 1.00 . A A . 44 ASP CB 1 1
19 56291 1 1 44 ASP CG C 7.106 -13.171 18.219 1.00 . A A . 44 ASP CG 1 1
19 56292 1 1 44 ASP H H 9.641 -14.729 19.949 1.00 . A A . 44 ASP H 1 1
19 56293 1 1 44 ASP HA H 6.796 -15.010 19.990 1.00 . A A . 44 ASP HA 1 1
19 56294 1 1 44 ASP HB2 H 8.890 -14.342 17.921 1.00 . A A . 44 ASP HB2 1 1
19 56295 1 1 44 ASP HB3 H 7.375 -15.110 17.320 1.00 . A A . 44 ASP HB3 1 1
19 56296 1 1 44 ASP N N 8.804 -15.084 20.357 1.00 . A A . 44 ASP N 1 1
19 56297 1 1 44 ASP O O 8.355 -17.586 19.685 1.00 . A A . 44 ASP O 1 1
19 56298 1 1 44 ASP OD1 O 7.769 -12.167 18.596 1.00 . A A . 44 ASP OD1 1 1
19 56299 1 1 44 ASP OD2 O 5.888 -13.125 17.894 1.00 . A A . 44 ASP OD2 1 1
19 56300 1 1 45 HIS C C 7.430 -18.835 16.694 1.00 . A A . 45 HIS C 1 1
19 56301 1 1 45 HIS CA C 6.542 -18.525 17.863 1.00 . A A . 45 HIS CA 1 1
19 56302 1 1 45 HIS CB C 5.106 -18.916 17.484 1.00 . A A . 45 HIS CB 1 1
19 56303 1 1 45 HIS CD2 C 3.848 -20.051 19.435 1.00 . A A . 45 HIS CD2 1 1
19 56304 1 1 45 HIS CE1 C 2.821 -18.246 20.144 1.00 . A A . 45 HIS CE1 1 1
19 56305 1 1 45 HIS CG C 4.179 -18.981 18.662 1.00 . A A . 45 HIS CG 1 1
19 56306 1 1 45 HIS H H 6.114 -16.481 17.740 1.00 . A A . 45 HIS H 1 1
19 56307 1 1 45 HIS HA H 6.869 -19.107 18.711 1.00 . A A . 45 HIS HA 1 1
19 56308 1 1 45 HIS HB2 H 4.691 -18.173 16.771 1.00 . A A . 45 HIS HB2 1 1
19 56309 1 1 45 HIS HB3 H 5.105 -19.915 16.996 1.00 . A A . 45 HIS HB3 1 1
19 56310 1 1 45 HIS HD2 H 4.180 -21.083 19.376 1.00 . A A . 45 HIS HD2 1 1
19 56311 1 1 45 HIS HE1 H 2.176 -17.610 20.751 1.00 . A A . 45 HIS HE1 1 1
19 56312 1 1 45 HIS HE2 H 2.542 -20.112 21.107 1.00 . A A . 45 HIS HE2 1 1
19 56313 1 1 45 HIS N N 6.692 -17.136 18.220 1.00 . A A . 45 HIS N 1 1
19 56314 1 1 45 HIS ND1 N 3.533 -17.839 19.107 1.00 . A A . 45 HIS ND1 1 1
19 56315 1 1 45 HIS NE2 N 2.974 -19.572 20.384 1.00 . A A . 45 HIS NE2 1 1
19 56316 1 1 45 HIS O O 7.650 -20.000 16.375 1.00 . A A . 45 HIS O 1 1
19 56317 1 1 46 GLN C C 10.123 -18.518 15.411 1.00 . A A . 46 GLN C 1 1
19 56318 1 1 46 GLN CA C 8.807 -18.025 14.872 1.00 . A A . 46 GLN CA 1 1
19 56319 1 1 46 GLN CB C 9.076 -16.786 14.004 1.00 . A A . 46 GLN CB 1 1
19 56320 1 1 46 GLN CD C 9.858 -15.913 11.814 1.00 . A A . 46 GLN CD 1 1
19 56321 1 1 46 GLN CG C 9.813 -17.148 12.707 1.00 . A A . 46 GLN CG 1 1
19 56322 1 1 46 GLN H H 7.676 -16.847 16.191 1.00 . A A . 46 GLN H 1 1
19 56323 1 1 46 GLN HA H 8.364 -18.808 14.273 1.00 . A A . 46 GLN HA 1 1
19 56324 1 1 46 GLN HB2 H 8.108 -16.298 13.754 1.00 . A A . 46 GLN HB2 1 1
19 56325 1 1 46 GLN HB3 H 9.691 -16.063 14.579 1.00 . A A . 46 GLN HB3 1 1
19 56326 1 1 46 GLN HE21 H 11.819 -16.266 11.319 1.00 . A A . 46 GLN HE21 1 1
19 56327 1 1 46 GLN HE22 H 11.122 -14.859 10.588 1.00 . A A . 46 GLN HE22 1 1
19 56328 1 1 46 GLN HG2 H 10.846 -17.489 12.938 1.00 . A A . 46 GLN HG2 1 1
19 56329 1 1 46 GLN HG3 H 9.279 -17.966 12.181 1.00 . A A . 46 GLN HG3 1 1
19 56330 1 1 46 GLN N N 7.923 -17.792 15.989 1.00 . A A . 46 GLN N 1 1
19 56331 1 1 46 GLN NE2 N 11.037 -15.657 11.185 1.00 . A A . 46 GLN NE2 1 1
19 56332 1 1 46 GLN O O 10.855 -19.223 14.729 1.00 . A A . 46 GLN O 1 1
19 56333 1 1 46 GLN OE1 O 8.869 -15.192 11.676 1.00 . A A . 46 GLN OE1 1 1
19 56334 1 1 47 GLU C C 11.662 -20.007 17.476 1.00 . A A . 47 GLU C 1 1
19 56335 1 1 47 GLU CA C 11.713 -18.507 17.270 1.00 . A A . 47 GLU CA 1 1
19 56336 1 1 47 GLU CB C 11.887 -17.852 18.661 1.00 . A A . 47 GLU CB 1 1
19 56337 1 1 47 GLU CD C 14.182 -16.932 18.360 1.00 . A A . 47 GLU CD 1 1
19 56338 1 1 47 GLU CG C 13.327 -17.888 19.189 1.00 . A A . 47 GLU CG 1 1
19 56339 1 1 47 GLU H H 9.895 -17.483 17.182 1.00 . A A . 47 GLU H 1 1
19 56340 1 1 47 GLU HA H 12.537 -18.256 16.614 1.00 . A A . 47 GLU HA 1 1
19 56341 1 1 47 GLU HB2 H 11.542 -16.798 18.613 1.00 . A A . 47 GLU HB2 1 1
19 56342 1 1 47 GLU HB3 H 11.233 -18.383 19.385 1.00 . A A . 47 GLU HB3 1 1
19 56343 1 1 47 GLU HG2 H 13.342 -17.571 20.258 1.00 . A A . 47 GLU HG2 1 1
19 56344 1 1 47 GLU HG3 H 13.742 -18.912 19.108 1.00 . A A . 47 GLU HG3 1 1
19 56345 1 1 47 GLU N N 10.473 -18.094 16.648 1.00 . A A . 47 GLU N 1 1
19 56346 1 1 47 GLU O O 12.651 -20.716 17.265 1.00 . A A . 47 GLU O 1 1
19 56347 1 1 47 GLU OE1 O 13.605 -16.014 17.713 1.00 . A A . 47 GLU OE1 1 1
19 56348 1 1 47 GLU OE2 O 15.432 -17.101 18.370 1.00 . A A . 47 GLU OE2 1 1
19 56349 1 1 48 LEU C C 10.347 -22.696 16.875 1.00 . A A . 48 LEU C 1 1
19 56350 1 1 48 LEU CA C 10.289 -21.920 18.170 1.00 . A A . 48 LEU CA 1 1
19 56351 1 1 48 LEU CB C 8.927 -22.194 18.858 1.00 . A A . 48 LEU CB 1 1
19 56352 1 1 48 LEU CD1 C 9.765 -24.236 20.118 1.00 . A A . 48 LEU CD1 1 1
19 56353 1 1 48 LEU CD2 C 7.278 -23.886 19.783 1.00 . A A . 48 LEU CD2 1 1
19 56354 1 1 48 LEU CG C 8.681 -23.677 19.184 1.00 . A A . 48 LEU CG 1 1
19 56355 1 1 48 LEU H H 9.693 -19.931 18.105 1.00 . A A . 48 LEU H 1 1
19 56356 1 1 48 LEU HA H 11.092 -22.248 18.806 1.00 . A A . 48 LEU HA 1 1
19 56357 1 1 48 LEU HB2 H 8.881 -21.606 19.802 1.00 . A A . 48 LEU HB2 1 1
19 56358 1 1 48 LEU HB3 H 8.107 -21.836 18.196 1.00 . A A . 48 LEU HB3 1 1
19 56359 1 1 48 LEU HD11 H 10.244 -23.412 20.689 1.00 . A A . 48 LEU HD11 1 1
19 56360 1 1 48 LEU HD12 H 10.547 -24.762 19.531 1.00 . A A . 48 LEU HD12 1 1
19 56361 1 1 48 LEU HD13 H 9.320 -24.955 20.839 1.00 . A A . 48 LEU HD13 1 1
19 56362 1 1 48 LEU HD21 H 6.497 -23.648 19.031 1.00 . A A . 48 LEU HD21 1 1
19 56363 1 1 48 LEU HD22 H 7.134 -23.224 20.664 1.00 . A A . 48 LEU HD22 1 1
19 56364 1 1 48 LEU HD23 H 7.148 -24.940 20.108 1.00 . A A . 48 LEU HD23 1 1
19 56365 1 1 48 LEU HG H 8.728 -24.246 18.231 1.00 . A A . 48 LEU HG 1 1
19 56366 1 1 48 LEU N N 10.484 -20.509 17.916 1.00 . A A . 48 LEU N 1 1
19 56367 1 1 48 LEU O O 10.887 -23.797 16.833 1.00 . A A . 48 LEU O 1 1
19 56368 1 1 49 LEU C C 11.102 -22.786 13.841 1.00 . A A . 49 LEU C 1 1
19 56369 1 1 49 LEU CA C 9.746 -22.825 14.513 1.00 . A A . 49 LEU CA 1 1
19 56370 1 1 49 LEU CB C 8.702 -22.209 13.551 1.00 . A A . 49 LEU CB 1 1
19 56371 1 1 49 LEU CD1 C 8.212 -24.391 12.336 1.00 . A A . 49 LEU CD1 1 1
19 56372 1 1 49 LEU CD2 C 7.664 -22.173 11.232 1.00 . A A . 49 LEU CD2 1 1
19 56373 1 1 49 LEU CG C 8.618 -22.914 12.186 1.00 . A A . 49 LEU CG 1 1
19 56374 1 1 49 LEU H H 9.452 -21.194 15.782 1.00 . A A . 49 LEU H 1 1
19 56375 1 1 49 LEU HA H 9.500 -23.858 14.717 1.00 . A A . 49 LEU HA 1 1
19 56376 1 1 49 LEU HB2 H 7.702 -22.244 14.038 1.00 . A A . 49 LEU HB2 1 1
19 56377 1 1 49 LEU HB3 H 8.961 -21.146 13.383 1.00 . A A . 49 LEU HB3 1 1
19 56378 1 1 49 LEU HD11 H 7.331 -24.615 11.698 1.00 . A A . 49 LEU HD11 1 1
19 56379 1 1 49 LEU HD12 H 7.951 -24.614 13.393 1.00 . A A . 49 LEU HD12 1 1
19 56380 1 1 49 LEU HD13 H 9.050 -25.054 12.031 1.00 . A A . 49 LEU HD13 1 1
19 56381 1 1 49 LEU HD21 H 8.048 -22.218 10.190 1.00 . A A . 49 LEU HD21 1 1
19 56382 1 1 49 LEU HD22 H 7.572 -21.105 11.529 1.00 . A A . 49 LEU HD22 1 1
19 56383 1 1 49 LEU HD23 H 6.654 -22.636 11.258 1.00 . A A . 49 LEU HD23 1 1
19 56384 1 1 49 LEU HG H 9.633 -22.880 11.735 1.00 . A A . 49 LEU HG 1 1
19 56385 1 1 49 LEU N N 9.786 -22.132 15.785 1.00 . A A . 49 LEU N 1 1
19 56386 1 1 49 LEU O O 11.427 -23.672 13.057 1.00 . A A . 49 LEU O 1 1
19 56387 1 1 50 GLN C C 14.119 -22.746 13.958 1.00 . A A . 50 GLN C 1 1
19 56388 1 1 50 GLN CA C 13.211 -21.643 13.461 1.00 . A A . 50 GLN CA 1 1
19 56389 1 1 50 GLN CB C 13.914 -20.294 13.732 1.00 . A A . 50 GLN CB 1 1
19 56390 1 1 50 GLN CD C 14.731 -19.950 11.400 1.00 . A A . 50 GLN CD 1 1
19 56391 1 1 50 GLN CG C 15.161 -20.074 12.861 1.00 . A A . 50 GLN CG 1 1
19 56392 1 1 50 GLN H H 11.708 -21.062 14.796 1.00 . A A . 50 GLN H 1 1
19 56393 1 1 50 GLN HA H 13.052 -21.773 12.399 1.00 . A A . 50 GLN HA 1 1
19 56394 1 1 50 GLN HB2 H 13.193 -19.470 13.546 1.00 . A A . 50 GLN HB2 1 1
19 56395 1 1 50 GLN HB3 H 14.212 -20.253 14.800 1.00 . A A . 50 GLN HB3 1 1
19 56396 1 1 50 GLN HE21 H 16.110 -21.350 10.801 1.00 . A A . 50 GLN HE21 1 1
19 56397 1 1 50 GLN HE22 H 15.142 -20.685 9.527 1.00 . A A . 50 GLN HE22 1 1
19 56398 1 1 50 GLN HG2 H 15.684 -19.145 13.177 1.00 . A A . 50 GLN HG2 1 1
19 56399 1 1 50 GLN HG3 H 15.854 -20.935 12.966 1.00 . A A . 50 GLN HG3 1 1
19 56400 1 1 50 GLN N N 11.921 -21.746 14.110 1.00 . A A . 50 GLN N 1 1
19 56401 1 1 50 GLN NE2 N 15.385 -20.731 10.496 1.00 . A A . 50 GLN NE2 1 1
19 56402 1 1 50 GLN O O 14.847 -23.347 13.169 1.00 . A A . 50 GLN O 1 1
19 56403 1 1 50 GLN OE1 O 13.850 -19.158 11.063 1.00 . A A . 50 GLN OE1 1 1
19 56404 1 1 51 LEU C C 14.434 -25.426 15.396 1.00 . A A . 51 LEU C 1 1
19 56405 1 1 51 LEU CA C 14.988 -24.086 15.799 1.00 . A A . 51 LEU CA 1 1
19 56406 1 1 51 LEU CB C 15.197 -24.098 17.332 1.00 . A A . 51 LEU CB 1 1
19 56407 1 1 51 LEU CD1 C 16.245 -22.941 19.348 1.00 . A A . 51 LEU CD1 1 1
19 56408 1 1 51 LEU CD2 C 17.213 -22.573 17.027 1.00 . A A . 51 LEU CD2 1 1
19 56409 1 1 51 LEU CG C 15.936 -22.844 17.841 1.00 . A A . 51 LEU CG 1 1
19 56410 1 1 51 LEU H H 13.564 -22.535 15.954 1.00 . A A . 51 LEU H 1 1
19 56411 1 1 51 LEU HA H 15.942 -23.959 15.309 1.00 . A A . 51 LEU HA 1 1
19 56412 1 1 51 LEU HB2 H 14.206 -24.175 17.836 1.00 . A A . 51 LEU HB2 1 1
19 56413 1 1 51 LEU HB3 H 15.790 -24.996 17.608 1.00 . A A . 51 LEU HB3 1 1
19 56414 1 1 51 LEU HD11 H 16.177 -21.938 19.822 1.00 . A A . 51 LEU HD11 1 1
19 56415 1 1 51 LEU HD12 H 17.276 -23.337 19.504 1.00 . A A . 51 LEU HD12 1 1
19 56416 1 1 51 LEU HD13 H 15.525 -23.622 19.848 1.00 . A A . 51 LEU HD13 1 1
19 56417 1 1 51 LEU HD21 H 17.234 -21.518 16.681 1.00 . A A . 51 LEU HD21 1 1
19 56418 1 1 51 LEU HD22 H 17.252 -23.238 16.138 1.00 . A A . 51 LEU HD22 1 1
19 56419 1 1 51 LEU HD23 H 18.114 -22.759 17.650 1.00 . A A . 51 LEU HD23 1 1
19 56420 1 1 51 LEU HG H 15.257 -21.976 17.697 1.00 . A A . 51 LEU HG 1 1
19 56421 1 1 51 LEU N N 14.124 -23.031 15.291 1.00 . A A . 51 LEU N 1 1
19 56422 1 1 51 LEU O O 15.184 -26.373 15.186 1.00 . A A . 51 LEU O 1 1
19 56423 1 1 52 VAL C C 12.844 -27.154 13.534 1.00 . A A . 52 VAL C 1 1
19 56424 1 1 52 VAL CA C 12.455 -26.786 14.951 1.00 . A A . 52 VAL CA 1 1
19 56425 1 1 52 VAL CB C 10.950 -26.711 15.066 1.00 . A A . 52 VAL CB 1 1
19 56426 1 1 52 VAL CG1 C 10.315 -27.904 14.333 1.00 . A A . 52 VAL CG1 1 1
19 56427 1 1 52 VAL CG2 C 10.587 -26.710 16.562 1.00 . A A . 52 VAL CG2 1 1
19 56428 1 1 52 VAL H H 12.483 -24.789 15.558 1.00 . A A . 52 VAL H 1 1
19 56429 1 1 52 VAL HA H 12.832 -27.542 15.616 1.00 . A A . 52 VAL HA 1 1
19 56430 1 1 52 VAL HB H 10.583 -25.768 14.620 1.00 . A A . 52 VAL HB 1 1
19 56431 1 1 52 VAL HG11 H 11.097 -28.504 13.822 1.00 . A A . 52 VAL HG11 1 1
19 56432 1 1 52 VAL HG12 H 9.591 -27.541 13.571 1.00 . A A . 52 VAL HG12 1 1
19 56433 1 1 52 VAL HG13 H 9.776 -28.557 15.052 1.00 . A A . 52 VAL HG13 1 1
19 56434 1 1 52 VAL HG21 H 9.975 -27.603 16.812 1.00 . A A . 52 VAL HG21 1 1
19 56435 1 1 52 VAL HG22 H 10.004 -25.799 16.817 1.00 . A A . 52 VAL HG22 1 1
19 56436 1 1 52 VAL HG23 H 11.509 -26.725 17.184 1.00 . A A . 52 VAL HG23 1 1
19 56437 1 1 52 VAL N N 13.091 -25.542 15.331 1.00 . A A . 52 VAL N 1 1
19 56438 1 1 52 VAL O O 13.096 -28.325 13.239 1.00 . A A . 52 VAL O 1 1
19 56439 1 1 53 VAL C C 14.712 -26.830 11.159 1.00 . A A . 53 VAL C 1 1
19 56440 1 1 53 VAL CA C 13.248 -26.437 11.237 1.00 . A A . 53 VAL CA 1 1
19 56441 1 1 53 VAL CB C 13.011 -25.256 10.325 1.00 . A A . 53 VAL CB 1 1
19 56442 1 1 53 VAL CG1 C 13.673 -25.521 8.961 1.00 . A A . 53 VAL CG1 1 1
19 56443 1 1 53 VAL CG2 C 11.495 -25.056 10.190 1.00 . A A . 53 VAL CG2 1 1
19 56444 1 1 53 VAL H H 12.684 -25.214 12.838 1.00 . A A . 53 VAL H 1 1
19 56445 1 1 53 VAL HA H 12.643 -27.281 10.917 1.00 . A A . 53 VAL HA 1 1
19 56446 1 1 53 VAL HB H 13.453 -24.340 10.768 1.00 . A A . 53 VAL HB 1 1
19 56447 1 1 53 VAL HG11 H 13.269 -24.823 8.196 1.00 . A A . 53 VAL HG11 1 1
19 56448 1 1 53 VAL HG12 H 13.477 -26.563 8.629 1.00 . A A . 53 VAL HG12 1 1
19 56449 1 1 53 VAL HG13 H 14.771 -25.370 9.031 1.00 . A A . 53 VAL HG13 1 1
19 56450 1 1 53 VAL HG21 H 11.092 -24.546 11.090 1.00 . A A . 53 VAL HG21 1 1
19 56451 1 1 53 VAL HG22 H 10.988 -26.039 10.081 1.00 . A A . 53 VAL HG22 1 1
19 56452 1 1 53 VAL HG23 H 11.266 -24.437 9.297 1.00 . A A . 53 VAL HG23 1 1
19 56453 1 1 53 VAL N N 12.885 -26.165 12.614 1.00 . A A . 53 VAL N 1 1
19 56454 1 1 53 VAL O O 15.083 -27.731 10.400 1.00 . A A . 53 VAL O 1 1
19 56455 1 1 54 LYS C C 17.206 -27.871 12.444 1.00 . A A . 54 LYS C 1 1
19 56456 1 1 54 LYS CA C 17.011 -26.483 11.877 1.00 . A A . 54 LYS CA 1 1
19 56457 1 1 54 LYS CB C 17.910 -25.512 12.674 1.00 . A A . 54 LYS CB 1 1
19 56458 1 1 54 LYS CD C 19.544 -24.658 10.908 1.00 . A A . 54 LYS CD 1 1
19 56459 1 1 54 LYS CE C 21.011 -24.557 10.476 1.00 . A A . 54 LYS CE 1 1
19 56460 1 1 54 LYS CG C 19.362 -25.508 12.175 1.00 . A A . 54 LYS CG 1 1
19 56461 1 1 54 LYS H H 15.335 -25.423 12.568 1.00 . A A . 54 LYS H 1 1
19 56462 1 1 54 LYS HA H 17.300 -26.488 10.836 1.00 . A A . 54 LYS HA 1 1
19 56463 1 1 54 LYS HB2 H 17.495 -24.482 12.593 1.00 . A A . 54 LYS HB2 1 1
19 56464 1 1 54 LYS HB3 H 17.899 -25.803 13.746 1.00 . A A . 54 LYS HB3 1 1
19 56465 1 1 54 LYS HD2 H 18.948 -25.099 10.084 1.00 . A A . 54 LYS HD2 1 1
19 56466 1 1 54 LYS HD3 H 19.152 -23.636 11.102 1.00 . A A . 54 LYS HD3 1 1
19 56467 1 1 54 LYS HE2 H 21.568 -23.877 11.155 1.00 . A A . 54 LYS HE2 1 1
19 56468 1 1 54 LYS HE3 H 21.488 -25.557 10.493 1.00 . A A . 54 LYS HE3 1 1
19 56469 1 1 54 LYS HG2 H 20.030 -25.122 12.978 1.00 . A A . 54 LYS HG2 1 1
19 56470 1 1 54 LYS HG3 H 19.668 -26.554 11.955 1.00 . A A . 54 LYS HG3 1 1
19 56471 1 1 54 LYS HZ1 H 20.912 -22.991 9.110 1.00 . A A . 54 LYS HZ1 1 1
19 56472 1 1 54 LYS HZ2 H 20.451 -24.496 8.474 1.00 . A A . 54 LYS HZ2 1 1
19 56473 1 1 54 LYS HZ3 H 22.093 -24.156 8.745 1.00 . A A . 54 LYS HZ3 1 1
19 56474 1 1 54 LYS N N 15.601 -26.151 11.931 1.00 . A A . 54 LYS N 1 1
19 56475 1 1 54 LYS NZ N 21.125 -24.008 9.098 1.00 . A A . 54 LYS NZ 1 1
19 56476 1 1 54 LYS O O 18.175 -28.542 12.121 1.00 . A A . 54 LYS O 1 1
19 56477 1 1 55 LEU C C 16.143 -30.678 12.870 1.00 . A A . 55 LEU C 1 1
19 56478 1 1 55 LEU CA C 16.407 -29.633 13.932 1.00 . A A . 55 LEU CA 1 1
19 56479 1 1 55 LEU CB C 15.421 -29.877 15.097 1.00 . A A . 55 LEU CB 1 1
19 56480 1 1 55 LEU CD1 C 15.422 -30.642 17.525 1.00 . A A . 55 LEU CD1 1 1
19 56481 1 1 55 LEU CD2 C 15.575 -32.361 15.671 1.00 . A A . 55 LEU CD2 1 1
19 56482 1 1 55 LEU CG C 15.934 -30.929 16.104 1.00 . A A . 55 LEU CG 1 1
19 56483 1 1 55 LEU H H 15.525 -27.735 13.623 1.00 . A A . 55 LEU H 1 1
19 56484 1 1 55 LEU HA H 17.422 -29.747 14.278 1.00 . A A . 55 LEU HA 1 1
19 56485 1 1 55 LEU HB2 H 15.248 -28.916 15.631 1.00 . A A . 55 LEU HB2 1 1
19 56486 1 1 55 LEU HB3 H 14.450 -30.222 14.686 1.00 . A A . 55 LEU HB3 1 1
19 56487 1 1 55 LEU HD11 H 15.032 -29.605 17.593 1.00 . A A . 55 LEU HD11 1 1
19 56488 1 1 55 LEU HD12 H 16.246 -30.761 18.262 1.00 . A A . 55 LEU HD12 1 1
19 56489 1 1 55 LEU HD13 H 14.604 -31.347 17.791 1.00 . A A . 55 LEU HD13 1 1
19 56490 1 1 55 LEU HD21 H 14.516 -32.587 15.921 1.00 . A A . 55 LEU HD21 1 1
19 56491 1 1 55 LEU HD22 H 16.227 -33.096 16.191 1.00 . A A . 55 LEU HD22 1 1
19 56492 1 1 55 LEU HD23 H 15.713 -32.478 14.574 1.00 . A A . 55 LEU HD23 1 1
19 56493 1 1 55 LEU HG H 17.043 -30.855 16.127 1.00 . A A . 55 LEU HG 1 1
19 56494 1 1 55 LEU N N 16.292 -28.312 13.339 1.00 . A A . 55 LEU N 1 1
19 56495 1 1 55 LEU O O 16.780 -31.731 12.864 1.00 . A A . 55 LEU O 1 1
19 56496 1 1 56 SER C C 15.998 -31.470 9.899 1.00 . A A . 56 SER C 1 1
19 56497 1 1 56 SER CA C 14.878 -31.397 10.920 1.00 . A A . 56 SER CA 1 1
19 56498 1 1 56 SER CB C 13.549 -31.122 10.165 1.00 . A A . 56 SER CB 1 1
19 56499 1 1 56 SER H H 14.649 -29.576 11.941 1.00 . A A . 56 SER H 1 1
19 56500 1 1 56 SER HA H 14.813 -32.353 11.417 1.00 . A A . 56 SER HA 1 1
19 56501 1 1 56 SER HB2 H 13.283 -32.002 9.547 1.00 . A A . 56 SER HB2 1 1
19 56502 1 1 56 SER HB3 H 12.733 -30.945 10.897 1.00 . A A . 56 SER HB3 1 1
19 56503 1 1 56 SER HG H 13.210 -30.230 8.494 1.00 . A A . 56 SER HG 1 1
19 56504 1 1 56 SER N N 15.185 -30.419 11.946 1.00 . A A . 56 SER N 1 1
19 56505 1 1 56 SER O O 16.073 -32.434 9.134 1.00 . A A . 56 SER O 1 1
19 56506 1 1 56 SER OG O 13.652 -29.986 9.311 1.00 . A A . 56 SER OG 1 1
19 56507 1 1 57 GLU C C 19.263 -30.931 9.485 1.00 . A A . 57 GLU C 1 1
19 56508 1 1 57 GLU CA C 17.953 -30.499 8.850 1.00 . A A . 57 GLU CA 1 1
19 56509 1 1 57 GLU CB C 18.202 -29.137 8.173 1.00 . A A . 57 GLU CB 1 1
19 56510 1 1 57 GLU CD C 16.972 -29.765 6.104 1.00 . A A . 57 GLU CD 1 1
19 56511 1 1 57 GLU CG C 17.075 -28.728 7.218 1.00 . A A . 57 GLU CG 1 1
19 56512 1 1 57 GLU H H 16.819 -29.623 10.395 1.00 . A A . 57 GLU H 1 1
19 56513 1 1 57 GLU HA H 17.672 -31.228 8.106 1.00 . A A . 57 GLU HA 1 1
19 56514 1 1 57 GLU HB2 H 18.306 -28.360 8.962 1.00 . A A . 57 GLU HB2 1 1
19 56515 1 1 57 GLU HB3 H 19.154 -29.180 7.609 1.00 . A A . 57 GLU HB3 1 1
19 56516 1 1 57 GLU HG2 H 16.110 -28.674 7.768 1.00 . A A . 57 GLU HG2 1 1
19 56517 1 1 57 GLU HG3 H 17.295 -27.736 6.774 1.00 . A A . 57 GLU HG3 1 1
19 56518 1 1 57 GLU N N 16.883 -30.449 9.827 1.00 . A A . 57 GLU N 1 1
19 56519 1 1 57 GLU O O 20.069 -31.612 8.845 1.00 . A A . 57 GLU O 1 1
19 56520 1 1 57 GLU OE1 O 18.030 -30.095 5.497 1.00 . A A . 57 GLU OE1 1 1
19 56521 1 1 57 GLU OE2 O 15.832 -30.229 5.825 1.00 . A A . 57 GLU OE2 1 1
19 56522 1 1 58 VAL C C 20.847 -32.331 11.768 1.00 . A A . 58 VAL C 1 1
19 56523 1 1 58 VAL CA C 20.779 -30.857 11.403 1.00 . A A . 58 VAL CA 1 1
19 56524 1 1 58 VAL CB C 21.040 -30.037 12.656 1.00 . A A . 58 VAL CB 1 1
19 56525 1 1 58 VAL CG1 C 20.162 -30.558 13.809 1.00 . A A . 58 VAL CG1 1 1
19 56526 1 1 58 VAL CG2 C 22.543 -30.115 12.977 1.00 . A A . 58 VAL CG2 1 1
19 56527 1 1 58 VAL H H 18.878 -29.973 11.268 1.00 . A A . 58 VAL H 1 1
19 56528 1 1 58 VAL HA H 21.559 -30.653 10.683 1.00 . A A . 58 VAL HA 1 1
19 56529 1 1 58 VAL HB H 20.779 -28.970 12.473 1.00 . A A . 58 VAL HB 1 1
19 56530 1 1 58 VAL HG11 H 19.265 -31.076 13.408 1.00 . A A . 58 VAL HG11 1 1
19 56531 1 1 58 VAL HG12 H 19.828 -29.715 14.451 1.00 . A A . 58 VAL HG12 1 1
19 56532 1 1 58 VAL HG13 H 20.735 -31.276 14.435 1.00 . A A . 58 VAL HG13 1 1
19 56533 1 1 58 VAL HG21 H 22.783 -29.482 13.859 1.00 . A A . 58 VAL HG21 1 1
19 56534 1 1 58 VAL HG22 H 23.142 -29.760 12.112 1.00 . A A . 58 VAL HG22 1 1
19 56535 1 1 58 VAL HG23 H 22.835 -31.163 13.205 1.00 . A A . 58 VAL HG23 1 1
19 56536 1 1 58 VAL N N 19.518 -30.529 10.751 1.00 . A A . 58 VAL N 1 1
19 56537 1 1 58 VAL O O 21.920 -32.937 11.700 1.00 . A A . 58 VAL O 1 1
19 56538 1 1 59 SER C C 18.876 -35.174 11.651 1.00 . A A . 59 SER C 1 1
19 56539 1 1 59 SER CA C 19.764 -34.347 12.545 1.00 . A A . 59 SER CA 1 1
19 56540 1 1 59 SER CB C 19.337 -34.572 14.008 1.00 . A A . 59 SER CB 1 1
19 56541 1 1 59 SER H H 18.829 -32.490 12.172 1.00 . A A . 59 SER H 1 1
19 56542 1 1 59 SER HA H 20.783 -34.674 12.410 1.00 . A A . 59 SER HA 1 1
19 56543 1 1 59 SER HB2 H 19.680 -33.722 14.635 1.00 . A A . 59 SER HB2 1 1
19 56544 1 1 59 SER HB3 H 18.234 -34.644 14.081 1.00 . A A . 59 SER HB3 1 1
19 56545 1 1 59 SER HG H 19.938 -36.385 13.773 1.00 . A A . 59 SER HG 1 1
19 56546 1 1 59 SER N N 19.710 -32.956 12.150 1.00 . A A . 59 SER N 1 1
19 56547 1 1 59 SER O O 18.896 -36.406 11.720 1.00 . A A . 59 SER O 1 1
19 56548 1 1 59 SER OG O 19.913 -35.773 14.512 1.00 . A A . 59 SER OG 1 1
19 56549 1 1 60 SER C C 16.133 -35.933 10.670 1.00 . A A . 60 SER C 1 1
19 56550 1 1 60 SER CA C 17.201 -35.226 9.869 1.00 . A A . 60 SER CA 1 1
19 56551 1 1 60 SER CB C 17.919 -36.279 8.997 1.00 . A A . 60 SER CB 1 1
19 56552 1 1 60 SER H H 18.099 -33.521 10.687 1.00 . A A . 60 SER H 1 1
19 56553 1 1 60 SER HA H 16.731 -34.484 9.240 1.00 . A A . 60 SER HA 1 1
19 56554 1 1 60 SER HB2 H 18.979 -35.987 8.844 1.00 . A A . 60 SER HB2 1 1
19 56555 1 1 60 SER HB3 H 17.889 -37.271 9.498 1.00 . A A . 60 SER HB3 1 1
19 56556 1 1 60 SER HG H 17.653 -37.177 7.315 1.00 . A A . 60 SER HG 1 1
19 56557 1 1 60 SER N N 18.086 -34.513 10.773 1.00 . A A . 60 SER N 1 1
19 56558 1 1 60 SER O O 15.847 -37.113 10.448 1.00 . A A . 60 SER O 1 1
19 56559 1 1 60 SER OG O 17.286 -36.390 7.725 1.00 . A A . 60 SER OG 1 1
19 56560 1 1 61 VAL C C 13.170 -35.198 11.986 1.00 . A A . 61 VAL C 1 1
19 56561 1 1 61 VAL CA C 14.470 -35.814 12.422 1.00 . A A . 61 VAL CA 1 1
19 56562 1 1 61 VAL CB C 14.634 -35.585 13.905 1.00 . A A . 61 VAL CB 1 1
19 56563 1 1 61 VAL CG1 C 13.501 -36.318 14.646 1.00 . A A . 61 VAL CG1 1 1
19 56564 1 1 61 VAL CG2 C 16.026 -36.091 14.322 1.00 . A A . 61 VAL CG2 1 1
19 56565 1 1 61 VAL H H 15.759 -34.262 11.819 1.00 . A A . 61 VAL H 1 1
19 56566 1 1 61 VAL HA H 14.454 -36.871 12.199 1.00 . A A . 61 VAL HA 1 1
19 56567 1 1 61 VAL HB H 14.564 -34.500 14.129 1.00 . A A . 61 VAL HB 1 1
19 56568 1 1 61 VAL HG11 H 12.519 -35.864 14.394 1.00 . A A . 61 VAL HG11 1 1
19 56569 1 1 61 VAL HG12 H 13.651 -36.250 15.745 1.00 . A A . 61 VAL HG12 1 1
19 56570 1 1 61 VAL HG13 H 13.481 -37.390 14.357 1.00 . A A . 61 VAL HG13 1 1
19 56571 1 1 61 VAL HG21 H 15.938 -37.045 14.885 1.00 . A A . 61 VAL HG21 1 1
19 56572 1 1 61 VAL HG22 H 16.530 -35.342 14.969 1.00 . A A . 61 VAL HG22 1 1
19 56573 1 1 61 VAL HG23 H 16.658 -36.266 13.425 1.00 . A A . 61 VAL HG23 1 1
19 56574 1 1 61 VAL N N 15.511 -35.213 11.625 1.00 . A A . 61 VAL N 1 1
19 56575 1 1 61 VAL O O 13.050 -33.980 11.848 1.00 . A A . 61 VAL O 1 1
19 56576 1 1 62 PRO C C 10.229 -34.653 12.274 1.00 . A A . 62 PRO C 1 1
19 56577 1 1 62 PRO CA C 10.867 -35.606 11.312 1.00 . A A . 62 PRO CA 1 1
19 56578 1 1 62 PRO CB C 10.044 -36.892 11.220 1.00 . A A . 62 PRO CB 1 1
19 56579 1 1 62 PRO CD C 12.294 -37.499 11.850 1.00 . A A . 62 PRO CD 1 1
19 56580 1 1 62 PRO CG C 11.085 -37.991 11.057 1.00 . A A . 62 PRO CG 1 1
19 56581 1 1 62 PRO HA H 10.913 -35.142 10.337 1.00 . A A . 62 PRO HA 1 1
19 56582 1 1 62 PRO HB2 H 9.452 -37.046 12.147 1.00 . A A . 62 PRO HB2 1 1
19 56583 1 1 62 PRO HB3 H 9.365 -36.863 10.342 1.00 . A A . 62 PRO HB3 1 1
19 56584 1 1 62 PRO HD2 H 12.230 -37.833 12.908 1.00 . A A . 62 PRO HD2 1 1
19 56585 1 1 62 PRO HD3 H 13.237 -37.872 11.398 1.00 . A A . 62 PRO HD3 1 1
19 56586 1 1 62 PRO HG2 H 10.698 -38.946 11.472 1.00 . A A . 62 PRO HG2 1 1
19 56587 1 1 62 PRO HG3 H 11.346 -38.129 9.986 1.00 . A A . 62 PRO HG3 1 1
19 56588 1 1 62 PRO N N 12.190 -36.044 11.743 1.00 . A A . 62 PRO N 1 1
19 56589 1 1 62 PRO O O 10.441 -34.735 13.482 1.00 . A A . 62 PRO O 1 1
19 56590 1 1 63 VAL C C 7.630 -33.318 13.327 1.00 . A A . 63 VAL C 1 1
19 56591 1 1 63 VAL CA C 8.796 -32.718 12.565 1.00 . A A . 63 VAL CA 1 1
19 56592 1 1 63 VAL CB C 8.294 -31.532 11.768 1.00 . A A . 63 VAL CB 1 1
19 56593 1 1 63 VAL CG1 C 9.413 -31.083 10.811 1.00 . A A . 63 VAL CG1 1 1
19 56594 1 1 63 VAL CG2 C 7.005 -31.931 11.021 1.00 . A A . 63 VAL CG2 1 1
19 56595 1 1 63 VAL H H 9.275 -33.641 10.753 1.00 . A A . 63 VAL H 1 1
19 56596 1 1 63 VAL HA H 9.534 -32.388 13.282 1.00 . A A . 63 VAL HA 1 1
19 56597 1 1 63 VAL HB H 8.065 -30.687 12.454 1.00 . A A . 63 VAL HB 1 1
19 56598 1 1 63 VAL HG11 H 9.874 -31.964 10.316 1.00 . A A . 63 VAL HG11 1 1
19 56599 1 1 63 VAL HG12 H 10.202 -30.537 11.371 1.00 . A A . 63 VAL HG12 1 1
19 56600 1 1 63 VAL HG13 H 9.004 -30.410 10.029 1.00 . A A . 63 VAL HG13 1 1
19 56601 1 1 63 VAL HG21 H 7.061 -31.612 9.958 1.00 . A A . 63 VAL HG21 1 1
19 56602 1 1 63 VAL HG22 H 6.122 -31.448 11.490 1.00 . A A . 63 VAL HG22 1 1
19 56603 1 1 63 VAL HG23 H 6.866 -33.033 11.053 1.00 . A A . 63 VAL HG23 1 1
19 56604 1 1 63 VAL N N 9.429 -33.714 11.735 1.00 . A A . 63 VAL N 1 1
19 56605 1 1 63 VAL O O 7.124 -32.694 14.262 1.00 . A A . 63 VAL O 1 1
19 56606 1 1 64 THR C C 6.538 -36.010 14.786 1.00 . A A . 64 THR C 1 1
19 56607 1 1 64 THR CA C 6.037 -35.087 13.698 1.00 . A A . 64 THR CA 1 1
19 56608 1 1 64 THR CB C 5.036 -35.835 12.838 1.00 . A A . 64 THR CB 1 1
19 56609 1 1 64 THR CG2 C 4.518 -34.884 11.745 1.00 . A A . 64 THR CG2 1 1
19 56610 1 1 64 THR H H 7.545 -35.077 12.214 1.00 . A A . 64 THR H 1 1
19 56611 1 1 64 THR HA H 5.549 -34.248 14.172 1.00 . A A . 64 THR HA 1 1
19 56612 1 1 64 THR HB H 4.166 -36.151 13.459 1.00 . A A . 64 THR HB 1 1
19 56613 1 1 64 THR HG1 H 5.224 -37.060 11.364 1.00 . A A . 64 THR HG1 1 1
19 56614 1 1 64 THR HG21 H 3.612 -35.307 11.263 1.00 . A A . 64 THR HG21 1 1
19 56615 1 1 64 THR HG22 H 5.296 -34.732 10.965 1.00 . A A . 64 THR HG22 1 1
19 56616 1 1 64 THR HG23 H 4.258 -33.896 12.183 1.00 . A A . 64 THR HG23 1 1
19 56617 1 1 64 THR N N 7.163 -34.542 12.969 1.00 . A A . 64 THR N 1 1
19 56618 1 1 64 THR O O 5.918 -36.115 15.846 1.00 . A A . 64 THR O 1 1
19 56619 1 1 64 THR OG1 O 5.621 -36.988 12.235 1.00 . A A . 64 THR OG1 1 1
19 56620 1 1 65 GLU C C 8.883 -36.770 16.635 1.00 . A A . 65 GLU C 1 1
19 56621 1 1 65 GLU CA C 8.194 -37.600 15.578 1.00 . A A . 65 GLU CA 1 1
19 56622 1 1 65 GLU CB C 9.212 -38.628 15.040 1.00 . A A . 65 GLU CB 1 1
19 56623 1 1 65 GLU CD C 9.653 -40.625 13.618 1.00 . A A . 65 GLU CD 1 1
19 56624 1 1 65 GLU CG C 8.573 -39.663 14.104 1.00 . A A . 65 GLU CG 1 1
19 56625 1 1 65 GLU H H 8.144 -36.716 13.679 1.00 . A A . 65 GLU H 1 1
19 56626 1 1 65 GLU HA H 7.355 -38.109 16.029 1.00 . A A . 65 GLU HA 1 1
19 56627 1 1 65 GLU HB2 H 10.015 -38.089 14.493 1.00 . A A . 65 GLU HB2 1 1
19 56628 1 1 65 GLU HB3 H 9.678 -39.159 15.898 1.00 . A A . 65 GLU HB3 1 1
19 56629 1 1 65 GLU HG2 H 7.783 -40.230 14.645 1.00 . A A . 65 GLU HG2 1 1
19 56630 1 1 65 GLU HG3 H 8.117 -39.154 13.229 1.00 . A A . 65 GLU HG3 1 1
19 56631 1 1 65 GLU N N 7.668 -36.720 14.555 1.00 . A A . 65 GLU N 1 1
19 56632 1 1 65 GLU O O 9.042 -37.209 17.779 1.00 . A A . 65 GLU O 1 1
19 56633 1 1 65 GLU OE1 O 10.852 -40.399 13.938 1.00 . A A . 65 GLU OE1 1 1
19 56634 1 1 65 GLU OE2 O 9.290 -41.612 12.918 1.00 . A A . 65 GLU OE2 1 1
19 56635 1 1 66 LEU C C 8.972 -34.007 18.086 1.00 . A A . 66 LEU C 1 1
19 56636 1 1 66 LEU CA C 9.995 -34.693 17.220 1.00 . A A . 66 LEU CA 1 1
19 56637 1 1 66 LEU CB C 10.895 -33.626 16.540 1.00 . A A . 66 LEU CB 1 1
19 56638 1 1 66 LEU CD1 C 11.693 -31.360 17.402 1.00 . A A . 66 LEU CD1 1 1
19 56639 1 1 66 LEU CD2 C 9.895 -31.475 15.623 1.00 . A A . 66 LEU CD2 1 1
19 56640 1 1 66 LEU CG C 10.501 -32.166 16.856 1.00 . A A . 66 LEU CG 1 1
19 56641 1 1 66 LEU H H 9.161 -35.166 15.360 1.00 . A A . 66 LEU H 1 1
19 56642 1 1 66 LEU HA H 10.598 -35.337 17.843 1.00 . A A . 66 LEU HA 1 1
19 56643 1 1 66 LEU HB2 H 11.947 -33.790 16.863 1.00 . A A . 66 LEU HB2 1 1
19 56644 1 1 66 LEU HB3 H 10.853 -33.771 15.441 1.00 . A A . 66 LEU HB3 1 1
19 56645 1 1 66 LEU HD11 H 11.692 -30.333 16.974 1.00 . A A . 66 LEU HD11 1 1
19 56646 1 1 66 LEU HD12 H 12.650 -31.855 17.130 1.00 . A A . 66 LEU HD12 1 1
19 56647 1 1 66 LEU HD13 H 11.633 -31.283 18.508 1.00 . A A . 66 LEU HD13 1 1
19 56648 1 1 66 LEU HD21 H 8.850 -31.815 15.465 1.00 . A A . 66 LEU HD21 1 1
19 56649 1 1 66 LEU HD22 H 10.489 -31.717 14.715 1.00 . A A . 66 LEU HD22 1 1
19 56650 1 1 66 LEU HD23 H 9.892 -30.372 15.761 1.00 . A A . 66 LEU HD23 1 1
19 56651 1 1 66 LEU HG H 9.720 -32.189 17.647 1.00 . A A . 66 LEU HG 1 1
19 56652 1 1 66 LEU N N 9.311 -35.538 16.273 1.00 . A A . 66 LEU N 1 1
19 56653 1 1 66 LEU O O 9.220 -33.767 19.265 1.00 . A A . 66 LEU O 1 1
19 56654 1 1 67 VAL C C 6.198 -33.961 19.318 1.00 . A A . 67 VAL C 1 1
19 56655 1 1 67 VAL CA C 6.781 -32.992 18.298 1.00 . A A . 67 VAL CA 1 1
19 56656 1 1 67 VAL CB C 5.674 -32.405 17.448 1.00 . A A . 67 VAL CB 1 1
19 56657 1 1 67 VAL CG1 C 4.624 -33.486 17.135 1.00 . A A . 67 VAL CG1 1 1
19 56658 1 1 67 VAL CG2 C 5.079 -31.192 18.187 1.00 . A A . 67 VAL CG2 1 1
19 56659 1 1 67 VAL H H 7.618 -33.762 16.538 1.00 . A A . 67 VAL H 1 1
19 56660 1 1 67 VAL HA H 7.280 -32.199 18.837 1.00 . A A . 67 VAL HA 1 1
19 56661 1 1 67 VAL HB H 6.106 -32.048 16.483 1.00 . A A . 67 VAL HB 1 1
19 56662 1 1 67 VAL HG11 H 4.800 -34.387 17.760 1.00 . A A . 67 VAL HG11 1 1
19 56663 1 1 67 VAL HG12 H 4.680 -33.781 16.065 1.00 . A A . 67 VAL HG12 1 1
19 56664 1 1 67 VAL HG13 H 3.601 -33.103 17.344 1.00 . A A . 67 VAL HG13 1 1
19 56665 1 1 67 VAL HG21 H 5.889 -30.574 18.630 1.00 . A A . 67 VAL HG21 1 1
19 56666 1 1 67 VAL HG22 H 4.405 -31.530 19.002 1.00 . A A . 67 VAL HG22 1 1
19 56667 1 1 67 VAL HG23 H 4.494 -30.558 17.484 1.00 . A A . 67 VAL HG23 1 1
19 56668 1 1 67 VAL N N 7.796 -33.655 17.514 1.00 . A A . 67 VAL N 1 1
19 56669 1 1 67 VAL O O 5.704 -33.536 20.364 1.00 . A A . 67 VAL O 1 1
19 56670 1 1 68 ARG C C 6.614 -36.397 21.183 1.00 . A A . 68 ARG C 1 1
19 56671 1 1 68 ARG CA C 5.696 -36.264 19.979 1.00 . A A . 68 ARG CA 1 1
19 56672 1 1 68 ARG CB C 5.522 -37.668 19.357 1.00 . A A . 68 ARG CB 1 1
19 56673 1 1 68 ARG CD C 3.205 -38.665 19.811 1.00 . A A . 68 ARG CD 1 1
19 56674 1 1 68 ARG CG C 4.105 -37.915 18.816 1.00 . A A . 68 ARG CG 1 1
19 56675 1 1 68 ARG CZ C 3.084 -41.043 19.072 1.00 . A A . 68 ARG CZ 1 1
19 56676 1 1 68 ARG H H 6.610 -35.655 18.184 1.00 . A A . 68 ARG H 1 1
19 56677 1 1 68 ARG HA H 4.740 -35.889 20.311 1.00 . A A . 68 ARG HA 1 1
19 56678 1 1 68 ARG HB2 H 6.250 -37.783 18.524 1.00 . A A . 68 ARG HB2 1 1
19 56679 1 1 68 ARG HB3 H 5.755 -38.437 20.121 1.00 . A A . 68 ARG HB3 1 1
19 56680 1 1 68 ARG HD2 H 3.283 -38.221 20.826 1.00 . A A . 68 ARG HD2 1 1
19 56681 1 1 68 ARG HD3 H 2.147 -38.651 19.474 1.00 . A A . 68 ARG HD3 1 1
19 56682 1 1 68 ARG HE H 4.360 -40.357 20.537 1.00 . A A . 68 ARG HE 1 1
19 56683 1 1 68 ARG HG2 H 3.634 -36.937 18.577 1.00 . A A . 68 ARG HG2 1 1
19 56684 1 1 68 ARG HG3 H 4.174 -38.502 17.874 1.00 . A A . 68 ARG HG3 1 1
19 56685 1 1 68 ARG HH11 H 1.786 -39.754 18.131 1.00 . A A . 68 ARG HH11 1 1
19 56686 1 1 68 ARG HH12 H 1.693 -41.400 17.599 1.00 . A A . 68 ARG HH12 1 1
19 56687 1 1 68 ARG HH21 H 4.219 -42.598 19.798 1.00 . A A . 68 ARG HH21 1 1
19 56688 1 1 68 ARG HH22 H 3.093 -43.035 18.558 1.00 . A A . 68 ARG HH22 1 1
19 56689 1 1 68 ARG N N 6.236 -35.294 19.038 1.00 . A A . 68 ARG N 1 1
19 56690 1 1 68 ARG NE N 3.648 -40.093 19.888 1.00 . A A . 68 ARG NE 1 1
19 56691 1 1 68 ARG NH1 N 2.100 -40.701 18.188 1.00 . A A . 68 ARG NH1 1 1
19 56692 1 1 68 ARG NH2 N 3.503 -42.340 19.149 1.00 . A A . 68 ARG NH2 1 1
19 56693 1 1 68 ARG O O 6.163 -36.308 22.330 1.00 . A A . 68 ARG O 1 1
19 56694 1 1 69 LEU C C 8.989 -35.519 22.851 1.00 . A A . 69 LEU C 1 1
19 56695 1 1 69 LEU CA C 8.878 -36.793 22.038 1.00 . A A . 69 LEU CA 1 1
19 56696 1 1 69 LEU CB C 10.297 -37.174 21.563 1.00 . A A . 69 LEU CB 1 1
19 56697 1 1 69 LEU CD1 C 11.729 -38.874 20.323 1.00 . A A . 69 LEU CD1 1 1
19 56698 1 1 69 LEU CD2 C 10.101 -39.654 22.105 1.00 . A A . 69 LEU CD2 1 1
19 56699 1 1 69 LEU CG C 10.376 -38.610 21.009 1.00 . A A . 69 LEU CG 1 1
19 56700 1 1 69 LEU H H 8.289 -36.758 20.018 1.00 . A A . 69 LEU H 1 1
19 56701 1 1 69 LEU HA H 8.490 -37.572 22.676 1.00 . A A . 69 LEU HA 1 1
19 56702 1 1 69 LEU HB2 H 10.617 -36.460 20.773 1.00 . A A . 69 LEU HB2 1 1
19 56703 1 1 69 LEU HB3 H 11.001 -37.082 22.415 1.00 . A A . 69 LEU HB3 1 1
19 56704 1 1 69 LEU HD11 H 12.155 -37.926 19.931 1.00 . A A . 69 LEU HD11 1 1
19 56705 1 1 69 LEU HD12 H 11.601 -39.581 19.477 1.00 . A A . 69 LEU HD12 1 1
19 56706 1 1 69 LEU HD13 H 12.449 -39.314 21.046 1.00 . A A . 69 LEU HD13 1 1
19 56707 1 1 69 LEU HD21 H 11.055 -39.985 22.572 1.00 . A A . 69 LEU HD21 1 1
19 56708 1 1 69 LEU HD22 H 9.592 -40.541 21.675 1.00 . A A . 69 LEU HD22 1 1
19 56709 1 1 69 LEU HD23 H 9.452 -39.221 22.897 1.00 . A A . 69 LEU HD23 1 1
19 56710 1 1 69 LEU HG H 9.584 -38.716 20.237 1.00 . A A . 69 LEU HG 1 1
19 56711 1 1 69 LEU N N 7.929 -36.631 20.942 1.00 . A A . 69 LEU N 1 1
19 56712 1 1 69 LEU O O 9.174 -35.569 24.068 1.00 . A A . 69 LEU O 1 1
19 56713 1 1 70 PHE C C 7.935 -32.918 23.893 1.00 . A A . 70 PHE C 1 1
19 56714 1 1 70 PHE CA C 9.036 -33.073 22.862 1.00 . A A . 70 PHE CA 1 1
19 56715 1 1 70 PHE CB C 8.964 -31.876 21.886 1.00 . A A . 70 PHE CB 1 1
19 56716 1 1 70 PHE CD1 C 10.186 -30.018 23.023 1.00 . A A . 70 PHE CD1 1 1
19 56717 1 1 70 PHE CD2 C 7.848 -29.786 22.664 1.00 . A A . 70 PHE CD2 1 1
19 56718 1 1 70 PHE CE1 C 10.216 -28.778 23.619 1.00 . A A . 70 PHE CE1 1 1
19 56719 1 1 70 PHE CE2 C 7.879 -28.548 23.260 1.00 . A A . 70 PHE CE2 1 1
19 56720 1 1 70 PHE CG C 9.001 -30.532 22.541 1.00 . A A . 70 PHE CG 1 1
19 56721 1 1 70 PHE CZ C 9.062 -28.044 23.737 1.00 . A A . 70 PHE CZ 1 1
19 56722 1 1 70 PHE H H 8.725 -34.317 21.203 1.00 . A A . 70 PHE H 1 1
19 56723 1 1 70 PHE HA H 9.987 -33.075 23.368 1.00 . A A . 70 PHE HA 1 1
19 56724 1 1 70 PHE HB2 H 9.821 -31.915 21.183 1.00 . A A . 70 PHE HB2 1 1
19 56725 1 1 70 PHE HB3 H 8.023 -31.931 21.298 1.00 . A A . 70 PHE HB3 1 1
19 56726 1 1 70 PHE HD1 H 11.096 -30.593 22.934 1.00 . A A . 70 PHE HD1 1 1
19 56727 1 1 70 PHE HD2 H 6.914 -30.178 22.290 1.00 . A A . 70 PHE HD2 1 1
19 56728 1 1 70 PHE HE1 H 11.148 -28.382 23.993 1.00 . A A . 70 PHE HE1 1 1
19 56729 1 1 70 PHE HE2 H 6.971 -27.971 23.352 1.00 . A A . 70 PHE HE2 1 1
19 56730 1 1 70 PHE HZ H 9.087 -27.071 24.204 1.00 . A A . 70 PHE HZ 1 1
19 56731 1 1 70 PHE N N 8.911 -34.349 22.182 1.00 . A A . 70 PHE N 1 1
19 56732 1 1 70 PHE O O 8.193 -32.506 25.024 1.00 . A A . 70 PHE O 1 1
19 56733 1 1 71 GLY C C 5.700 -33.935 25.636 1.00 . A A . 71 GLY C 1 1
19 56734 1 1 71 GLY CA C 5.550 -33.069 24.408 1.00 . A A . 71 GLY CA 1 1
19 56735 1 1 71 GLY H H 6.457 -33.524 22.581 1.00 . A A . 71 GLY H 1 1
19 56736 1 1 71 GLY HA2 H 5.527 -32.037 24.719 1.00 . A A . 71 GLY HA2 1 1
19 56737 1 1 71 GLY HA3 H 4.667 -33.381 23.866 1.00 . A A . 71 GLY HA3 1 1
19 56738 1 1 71 GLY N N 6.672 -33.220 23.507 1.00 . A A . 71 GLY N 1 1
19 56739 1 1 71 GLY O O 5.313 -33.523 26.727 1.00 . A A . 71 GLY O 1 1
19 56740 1 1 72 LYS C C 7.288 -35.479 27.702 1.00 . A A . 72 LYS C 1 1
19 56741 1 1 72 LYS CA C 6.349 -36.055 26.644 1.00 . A A . 72 LYS CA 1 1
19 56742 1 1 72 LYS CB C 6.890 -37.460 26.286 1.00 . A A . 72 LYS CB 1 1
19 56743 1 1 72 LYS CD C 7.690 -39.703 27.253 1.00 . A A . 72 LYS CD 1 1
19 56744 1 1 72 LYS CE C 6.974 -40.670 26.304 1.00 . A A . 72 LYS CE 1 1
19 56745 1 1 72 LYS CG C 6.909 -38.401 27.499 1.00 . A A . 72 LYS CG 1 1
19 56746 1 1 72 LYS H H 6.592 -35.499 24.616 1.00 . A A . 72 LYS H 1 1
19 56747 1 1 72 LYS HA H 5.357 -36.146 27.069 1.00 . A A . 72 LYS HA 1 1
19 56748 1 1 72 LYS HB2 H 6.254 -37.903 25.489 1.00 . A A . 72 LYS HB2 1 1
19 56749 1 1 72 LYS HB3 H 7.922 -37.362 25.891 1.00 . A A . 72 LYS HB3 1 1
19 56750 1 1 72 LYS HD2 H 8.682 -39.451 26.825 1.00 . A A . 72 LYS HD2 1 1
19 56751 1 1 72 LYS HD3 H 7.858 -40.210 28.227 1.00 . A A . 72 LYS HD3 1 1
19 56752 1 1 72 LYS HE2 H 5.966 -40.925 26.695 1.00 . A A . 72 LYS HE2 1 1
19 56753 1 1 72 LYS HE3 H 6.876 -40.222 25.292 1.00 . A A . 72 LYS HE3 1 1
19 56754 1 1 72 LYS HG2 H 7.356 -37.869 28.362 1.00 . A A . 72 LYS HG2 1 1
19 56755 1 1 72 LYS HG3 H 5.860 -38.657 27.769 1.00 . A A . 72 LYS HG3 1 1
19 56756 1 1 72 LYS HZ1 H 8.116 -42.210 27.106 1.00 . A A . 72 LYS HZ1 1 1
19 56757 1 1 72 LYS HZ2 H 8.535 -41.791 25.515 1.00 . A A . 72 LYS HZ2 1 1
19 56758 1 1 72 LYS HZ3 H 7.122 -42.683 25.814 1.00 . A A . 72 LYS HZ3 1 1
19 56759 1 1 72 LYS N N 6.236 -35.170 25.492 1.00 . A A . 72 LYS N 1 1
19 56760 1 1 72 LYS NZ N 7.745 -41.933 26.175 1.00 . A A . 72 LYS NZ 1 1
19 56761 1 1 72 LYS O O 6.955 -35.466 28.887 1.00 . A A . 72 LYS O 1 1
19 56762 1 1 73 LYS C C 9.026 -33.258 29.001 1.00 . A A . 73 LYS C 1 1
19 56763 1 1 73 LYS CA C 9.479 -34.502 28.253 1.00 . A A . 73 LYS CA 1 1
19 56764 1 1 73 LYS CB C 10.854 -34.177 27.611 1.00 . A A . 73 LYS CB 1 1
19 56765 1 1 73 LYS CD C 13.321 -34.858 27.774 1.00 . A A . 73 LYS CD 1 1
19 56766 1 1 73 LYS CE C 14.314 -36.015 27.964 1.00 . A A . 73 LYS CE 1 1
19 56767 1 1 73 LYS CG C 11.857 -35.333 27.735 1.00 . A A . 73 LYS CG 1 1
19 56768 1 1 73 LYS H H 8.774 -35.061 26.335 1.00 . A A . 73 LYS H 1 1
19 56769 1 1 73 LYS HA H 9.616 -35.288 28.979 1.00 . A A . 73 LYS HA 1 1
19 56770 1 1 73 LYS HB2 H 10.701 -33.945 26.534 1.00 . A A . 73 LYS HB2 1 1
19 56771 1 1 73 LYS HB3 H 11.286 -33.273 28.096 1.00 . A A . 73 LYS HB3 1 1
19 56772 1 1 73 LYS HD2 H 13.561 -34.326 26.825 1.00 . A A . 73 LYS HD2 1 1
19 56773 1 1 73 LYS HD3 H 13.446 -34.132 28.607 1.00 . A A . 73 LYS HD3 1 1
19 56774 1 1 73 LYS HE2 H 14.104 -36.830 27.240 1.00 . A A . 73 LYS HE2 1 1
19 56775 1 1 73 LYS HE3 H 15.358 -35.659 27.821 1.00 . A A . 73 LYS HE3 1 1
19 56776 1 1 73 LYS HG2 H 11.638 -35.902 28.664 1.00 . A A . 73 LYS HG2 1 1
19 56777 1 1 73 LYS HG3 H 11.722 -36.023 26.873 1.00 . A A . 73 LYS HG3 1 1
19 56778 1 1 73 LYS HZ1 H 15.012 -36.260 29.907 1.00 . A A . 73 LYS HZ1 1 1
19 56779 1 1 73 LYS HZ2 H 14.226 -37.626 29.275 1.00 . A A . 73 LYS HZ2 1 1
19 56780 1 1 73 LYS HZ3 H 13.319 -36.278 29.771 1.00 . A A . 73 LYS HZ3 1 1
19 56781 1 1 73 LYS N N 8.495 -35.007 27.291 1.00 . A A . 73 LYS N 1 1
19 56782 1 1 73 LYS NZ N 14.209 -36.587 29.331 1.00 . A A . 73 LYS NZ 1 1
19 56783 1 1 73 LYS O O 9.148 -33.201 30.227 1.00 . A A . 73 LYS O 1 1
19 56784 1 1 74 LEU C C 6.937 -31.182 29.910 1.00 . A A . 74 LEU C 1 1
19 56785 1 1 74 LEU CA C 8.138 -30.995 28.990 1.00 . A A . 74 LEU CA 1 1
19 56786 1 1 74 LEU CB C 7.882 -29.823 28.004 1.00 . A A . 74 LEU CB 1 1
19 56787 1 1 74 LEU CD1 C 6.112 -28.285 29.020 1.00 . A A . 74 LEU CD1 1 1
19 56788 1 1 74 LEU CD2 C 8.492 -28.250 29.920 1.00 . A A . 74 LEU CD2 1 1
19 56789 1 1 74 LEU CG C 7.603 -28.464 28.682 1.00 . A A . 74 LEU CG 1 1
19 56790 1 1 74 LEU H H 8.290 -32.284 27.331 1.00 . A A . 74 LEU H 1 1
19 56791 1 1 74 LEU HA H 8.985 -30.747 29.612 1.00 . A A . 74 LEU HA 1 1
19 56792 1 1 74 LEU HB2 H 8.786 -29.709 27.359 1.00 . A A . 74 LEU HB2 1 1
19 56793 1 1 74 LEU HB3 H 7.026 -30.073 27.348 1.00 . A A . 74 LEU HB3 1 1
19 56794 1 1 74 LEU HD11 H 5.533 -29.177 28.698 1.00 . A A . 74 LEU HD11 1 1
19 56795 1 1 74 LEU HD12 H 5.703 -27.391 28.501 1.00 . A A . 74 LEU HD12 1 1
19 56796 1 1 74 LEU HD13 H 5.978 -28.151 30.115 1.00 . A A . 74 LEU HD13 1 1
19 56797 1 1 74 LEU HD21 H 8.293 -29.037 30.678 1.00 . A A . 74 LEU HD21 1 1
19 56798 1 1 74 LEU HD22 H 8.286 -27.258 30.376 1.00 . A A . 74 LEU HD22 1 1
19 56799 1 1 74 LEU HD23 H 9.565 -28.293 29.635 1.00 . A A . 74 LEU HD23 1 1
19 56800 1 1 74 LEU HG H 7.865 -27.673 27.945 1.00 . A A . 74 LEU HG 1 1
19 56801 1 1 74 LEU N N 8.494 -32.231 28.306 1.00 . A A . 74 LEU N 1 1
19 56802 1 1 74 LEU O O 6.907 -30.621 31.004 1.00 . A A . 74 LEU O 1 1
19 56803 1 1 75 PHE C C 5.070 -32.823 31.634 1.00 . A A . 75 PHE C 1 1
19 56804 1 1 75 PHE CA C 4.725 -32.115 30.330 1.00 . A A . 75 PHE CA 1 1
19 56805 1 1 75 PHE CB C 3.589 -32.903 29.652 1.00 . A A . 75 PHE CB 1 1
19 56806 1 1 75 PHE CD1 C 1.389 -31.831 30.118 1.00 . A A . 75 PHE CD1 1 1
19 56807 1 1 75 PHE CD2 C 2.005 -33.741 31.391 1.00 . A A . 75 PHE CD2 1 1
19 56808 1 1 75 PHE CE1 C 0.206 -31.748 30.814 1.00 . A A . 75 PHE CE1 1 1
19 56809 1 1 75 PHE CE2 C 0.821 -33.656 32.086 1.00 . A A . 75 PHE CE2 1 1
19 56810 1 1 75 PHE CG C 2.298 -32.829 30.401 1.00 . A A . 75 PHE CG 1 1
19 56811 1 1 75 PHE CZ C -0.078 -32.660 31.797 1.00 . A A . 75 PHE CZ 1 1
19 56812 1 1 75 PHE H H 5.891 -32.369 28.585 1.00 . A A . 75 PHE H 1 1
19 56813 1 1 75 PHE HA H 4.378 -31.122 30.569 1.00 . A A . 75 PHE HA 1 1
19 56814 1 1 75 PHE HB2 H 3.404 -32.502 28.634 1.00 . A A . 75 PHE HB2 1 1
19 56815 1 1 75 PHE HB3 H 3.867 -33.976 29.571 1.00 . A A . 75 PHE HB3 1 1
19 56816 1 1 75 PHE HD1 H 1.607 -31.111 29.344 1.00 . A A . 75 PHE HD1 1 1
19 56817 1 1 75 PHE HD2 H 2.708 -34.526 31.623 1.00 . A A . 75 PHE HD2 1 1
19 56818 1 1 75 PHE HE1 H -0.499 -30.962 30.585 1.00 . A A . 75 PHE HE1 1 1
19 56819 1 1 75 PHE HE2 H 0.599 -34.375 32.861 1.00 . A A . 75 PHE HE2 1 1
19 56820 1 1 75 PHE HZ H -1.006 -32.594 32.344 1.00 . A A . 75 PHE HZ 1 1
19 56821 1 1 75 PHE N N 5.906 -31.951 29.488 1.00 . A A . 75 PHE N 1 1
19 56822 1 1 75 PHE O O 4.616 -32.406 32.701 1.00 . A A . 75 PHE O 1 1
19 56823 1 1 76 VAL C C 7.194 -33.826 33.604 1.00 . A A . 76 VAL C 1 1
19 56824 1 1 76 VAL CA C 6.212 -34.650 32.796 1.00 . A A . 76 VAL CA 1 1
19 56825 1 1 76 VAL CB C 6.797 -36.023 32.535 1.00 . A A . 76 VAL CB 1 1
19 56826 1 1 76 VAL CG1 C 8.234 -35.871 31.997 1.00 . A A . 76 VAL CG1 1 1
19 56827 1 1 76 VAL CG2 C 6.737 -36.837 33.840 1.00 . A A . 76 VAL CG2 1 1
19 56828 1 1 76 VAL H H 6.232 -34.272 30.725 1.00 . A A . 76 VAL H 1 1
19 56829 1 1 76 VAL HA H 5.305 -34.745 33.375 1.00 . A A . 76 VAL HA 1 1
19 56830 1 1 76 VAL HB H 6.183 -36.548 31.770 1.00 . A A . 76 VAL HB 1 1
19 56831 1 1 76 VAL HG11 H 8.226 -35.347 31.017 1.00 . A A . 76 VAL HG11 1 1
19 56832 1 1 76 VAL HG12 H 8.702 -36.869 31.862 1.00 . A A . 76 VAL HG12 1 1
19 56833 1 1 76 VAL HG13 H 8.852 -35.283 32.708 1.00 . A A . 76 VAL HG13 1 1
19 56834 1 1 76 VAL HG21 H 6.812 -37.924 33.620 1.00 . A A . 76 VAL HG21 1 1
19 56835 1 1 76 VAL HG22 H 5.779 -36.647 34.369 1.00 . A A . 76 VAL HG22 1 1
19 56836 1 1 76 VAL HG23 H 7.576 -36.553 34.512 1.00 . A A . 76 VAL HG23 1 1
19 56837 1 1 76 VAL N N 5.860 -33.925 31.581 1.00 . A A . 76 VAL N 1 1
19 56838 1 1 76 VAL O O 7.456 -34.114 34.776 1.00 . A A . 76 VAL O 1 1
19 56839 1 1 77 GLU C C 7.920 -31.046 34.632 1.00 . A A . 77 GLU C 1 1
19 56840 1 1 77 GLU CA C 8.695 -31.925 33.681 1.00 . A A . 77 GLU CA 1 1
19 56841 1 1 77 GLU CB C 9.538 -31.014 32.768 1.00 . A A . 77 GLU CB 1 1
19 56842 1 1 77 GLU CD C 11.752 -30.588 31.741 1.00 . A A . 77 GLU CD 1 1
19 56843 1 1 77 GLU CG C 10.870 -31.658 32.368 1.00 . A A . 77 GLU CG 1 1
19 56844 1 1 77 GLU H H 7.463 -32.507 32.063 1.00 . A A . 77 GLU H 1 1
19 56845 1 1 77 GLU HA H 9.340 -32.573 34.255 1.00 . A A . 77 GLU HA 1 1
19 56846 1 1 77 GLU HB2 H 8.955 -30.781 31.851 1.00 . A A . 77 GLU HB2 1 1
19 56847 1 1 77 GLU HB3 H 9.744 -30.061 33.297 1.00 . A A . 77 GLU HB3 1 1
19 56848 1 1 77 GLU HG2 H 11.374 -32.081 33.266 1.00 . A A . 77 GLU HG2 1 1
19 56849 1 1 77 GLU HG3 H 10.699 -32.471 31.631 1.00 . A A . 77 GLU HG3 1 1
19 56850 1 1 77 GLU N N 7.757 -32.770 32.981 1.00 . A A . 77 GLU N 1 1
19 56851 1 1 77 GLU O O 8.395 -30.735 35.722 1.00 . A A . 77 GLU O 1 1
19 56852 1 1 77 GLU OE1 O 12.224 -29.691 32.495 1.00 . A A . 77 GLU OE1 1 1
19 56853 1 1 77 GLU OE2 O 11.978 -30.654 30.503 1.00 . A A . 77 GLU OE2 1 1
19 56854 1 1 78 LEU C C 5.289 -30.556 36.170 1.00 . A A . 78 LEU C 1 1
19 56855 1 1 78 LEU CA C 5.891 -29.740 35.051 1.00 . A A . 78 LEU CA 1 1
19 56856 1 1 78 LEU CB C 4.713 -29.073 34.307 1.00 . A A . 78 LEU CB 1 1
19 56857 1 1 78 LEU CD1 C 3.978 -27.551 32.410 1.00 . A A . 78 LEU CD1 1 1
19 56858 1 1 78 LEU CD2 C 5.758 -26.764 34.031 1.00 . A A . 78 LEU CD2 1 1
19 56859 1 1 78 LEU CG C 5.150 -27.981 33.310 1.00 . A A . 78 LEU CG 1 1
19 56860 1 1 78 LEU H H 6.352 -30.797 33.301 1.00 . A A . 78 LEU H 1 1
19 56861 1 1 78 LEU HA H 6.531 -28.985 35.478 1.00 . A A . 78 LEU HA 1 1
19 56862 1 1 78 LEU HB2 H 4.145 -29.857 33.759 1.00 . A A . 78 LEU HB2 1 1
19 56863 1 1 78 LEU HB3 H 4.029 -28.616 35.058 1.00 . A A . 78 LEU HB3 1 1
19 56864 1 1 78 LEU HD11 H 4.357 -27.183 31.432 1.00 . A A . 78 LEU HD11 1 1
19 56865 1 1 78 LEU HD12 H 3.398 -26.737 32.895 1.00 . A A . 78 LEU HD12 1 1
19 56866 1 1 78 LEU HD13 H 3.297 -28.410 32.225 1.00 . A A . 78 LEU HD13 1 1
19 56867 1 1 78 LEU HD21 H 5.069 -25.894 33.964 1.00 . A A . 78 LEU HD21 1 1
19 56868 1 1 78 LEU HD22 H 6.728 -26.484 33.565 1.00 . A A . 78 LEU HD22 1 1
19 56869 1 1 78 LEU HD23 H 5.932 -26.996 35.103 1.00 . A A . 78 LEU HD23 1 1
19 56870 1 1 78 LEU HG H 5.937 -28.416 32.656 1.00 . A A . 78 LEU HG 1 1
19 56871 1 1 78 LEU N N 6.716 -30.584 34.207 1.00 . A A . 78 LEU N 1 1
19 56872 1 1 78 LEU O O 5.054 -30.028 37.255 1.00 . A A . 78 LEU O 1 1
19 56873 1 1 79 ILE C C 5.281 -32.832 38.129 1.00 . A A . 79 ILE C 1 1
19 56874 1 1 79 ILE CA C 4.351 -32.671 36.951 1.00 . A A . 79 ILE CA 1 1
19 56875 1 1 79 ILE CB C 4.005 -34.053 36.453 1.00 . A A . 79 ILE CB 1 1
19 56876 1 1 79 ILE CD1 C 1.645 -33.391 35.713 1.00 . A A . 79 ILE CD1 1 1
19 56877 1 1 79 ILE CG1 C 2.994 -33.976 35.291 1.00 . A A . 79 ILE CG1 1 1
19 56878 1 1 79 ILE CG2 C 3.459 -34.876 37.636 1.00 . A A . 79 ILE CG2 1 1
19 56879 1 1 79 ILE H H 5.161 -32.299 35.044 1.00 . A A . 79 ILE H 1 1
19 56880 1 1 79 ILE HA H 3.462 -32.153 37.278 1.00 . A A . 79 ILE HA 1 1
19 56881 1 1 79 ILE HB H 4.927 -34.549 36.082 1.00 . A A . 79 ILE HB 1 1
19 56882 1 1 79 ILE HD11 H 0.826 -34.107 35.484 1.00 . A A . 79 ILE HD11 1 1
19 56883 1 1 79 ILE HD12 H 1.449 -32.442 35.168 1.00 . A A . 79 ILE HD12 1 1
19 56884 1 1 79 ILE HD13 H 1.639 -33.183 36.803 1.00 . A A . 79 ILE HD13 1 1
19 56885 1 1 79 ILE HG12 H 3.423 -33.348 34.482 1.00 . A A . 79 ILE HG12 1 1
19 56886 1 1 79 ILE HG13 H 2.836 -34.994 34.879 1.00 . A A . 79 ILE HG13 1 1
19 56887 1 1 79 ILE HG21 H 4.242 -35.563 38.022 1.00 . A A . 79 ILE HG21 1 1
19 56888 1 1 79 ILE HG22 H 2.584 -35.480 37.314 1.00 . A A . 79 ILE HG22 1 1
19 56889 1 1 79 ILE HG23 H 3.141 -34.203 38.460 1.00 . A A . 79 ILE HG23 1 1
19 56890 1 1 79 ILE N N 4.980 -31.857 35.922 1.00 . A A . 79 ILE N 1 1
19 56891 1 1 79 ILE O O 4.893 -32.574 39.271 1.00 . A A . 79 ILE O 1 1
19 56892 1 1 80 GLU C C 7.967 -32.063 39.401 1.00 . A A . 80 GLU C 1 1
19 56893 1 1 80 GLU CA C 7.463 -33.425 38.989 1.00 . A A . 80 GLU CA 1 1
19 56894 1 1 80 GLU CB C 8.676 -34.315 38.648 1.00 . A A . 80 GLU CB 1 1
19 56895 1 1 80 GLU CD C 10.781 -34.560 37.353 1.00 . A A . 80 GLU CD 1 1
19 56896 1 1 80 GLU CG C 9.449 -33.824 37.419 1.00 . A A . 80 GLU CG 1 1
19 56897 1 1 80 GLU H H 6.815 -33.644 37.002 1.00 . A A . 80 GLU H 1 1
19 56898 1 1 80 GLU HA H 6.916 -33.854 39.815 1.00 . A A . 80 GLU HA 1 1
19 56899 1 1 80 GLU HB2 H 9.362 -34.340 39.522 1.00 . A A . 80 GLU HB2 1 1
19 56900 1 1 80 GLU HB3 H 8.324 -35.351 38.460 1.00 . A A . 80 GLU HB3 1 1
19 56901 1 1 80 GLU HG2 H 8.863 -34.033 36.496 1.00 . A A . 80 GLU HG2 1 1
19 56902 1 1 80 GLU HG3 H 9.631 -32.734 37.489 1.00 . A A . 80 GLU HG3 1 1
19 56903 1 1 80 GLU N N 6.530 -33.284 37.891 1.00 . A A . 80 GLU N 1 1
19 56904 1 1 80 GLU O O 8.564 -31.907 40.471 1.00 . A A . 80 GLU O 1 1
19 56905 1 1 80 GLU OE1 O 10.792 -35.800 37.591 1.00 . A A . 80 GLU OE1 1 1
19 56906 1 1 80 GLU OE2 O 11.814 -33.893 37.067 1.00 . A A . 80 GLU OE2 1 1
19 56907 1 1 81 GLY C C 7.386 -29.088 39.930 1.00 . A A . 81 GLY C 1 1
19 56908 1 1 81 GLY CA C 8.199 -29.709 38.824 1.00 . A A . 81 GLY CA 1 1
19 56909 1 1 81 GLY H H 7.246 -31.169 37.690 1.00 . A A . 81 GLY H 1 1
19 56910 1 1 81 GLY HA2 H 9.225 -29.779 39.150 1.00 . A A . 81 GLY HA2 1 1
19 56911 1 1 81 GLY HA3 H 8.062 -29.129 37.922 1.00 . A A . 81 GLY HA3 1 1
19 56912 1 1 81 GLY N N 7.746 -31.046 38.543 1.00 . A A . 81 GLY N 1 1
19 56913 1 1 81 GLY O O 7.930 -28.350 40.756 1.00 . A A . 81 GLY O 1 1
19 56914 1 1 82 HIS C C 4.370 -29.761 41.641 1.00 . A A . 82 HIS C 1 1
19 56915 1 1 82 HIS CA C 5.247 -28.727 40.993 1.00 . A A . 82 HIS CA 1 1
19 56916 1 1 82 HIS CB C 4.349 -27.611 40.425 1.00 . A A . 82 HIS CB 1 1
19 56917 1 1 82 HIS CD2 C 5.384 -26.141 38.558 1.00 . A A . 82 HIS CD2 1 1
19 56918 1 1 82 HIS CE1 C 6.284 -24.658 39.902 1.00 . A A . 82 HIS CE1 1 1
19 56919 1 1 82 HIS CG C 5.123 -26.457 39.857 1.00 . A A . 82 HIS CG 1 1
19 56920 1 1 82 HIS H H 5.604 -30.044 39.425 1.00 . A A . 82 HIS H 1 1
19 56921 1 1 82 HIS HA H 5.912 -28.326 41.737 1.00 . A A . 82 HIS HA 1 1
19 56922 1 1 82 HIS HB2 H 3.716 -28.021 39.607 1.00 . A A . 82 HIS HB2 1 1
19 56923 1 1 82 HIS HB3 H 3.687 -27.217 41.225 1.00 . A A . 82 HIS HB3 1 1
19 56924 1 1 82 HIS HD2 H 5.097 -26.648 37.645 1.00 . A A . 82 HIS HD2 1 1
19 56925 1 1 82 HIS HE1 H 6.840 -23.779 40.226 1.00 . A A . 82 HIS HE1 1 1
19 56926 1 1 82 HIS HE2 H 6.485 -24.491 37.802 1.00 . A A . 82 HIS HE2 1 1
19 56927 1 1 82 HIS N N 6.060 -29.359 39.987 1.00 . A A . 82 HIS N 1 1
19 56928 1 1 82 HIS ND1 N 5.691 -25.522 40.707 1.00 . A A . 82 HIS ND1 1 1
19 56929 1 1 82 HIS NE2 N 6.130 -24.984 38.597 1.00 . A A . 82 HIS NE2 1 1
19 56930 1 1 82 HIS O O 3.372 -30.231 41.083 1.00 . A A . 82 HIS O 1 1
19 56931 1 1 83 PRO C C 2.646 -30.615 44.061 1.00 . A A . 83 PRO C 1 1
19 56932 1 1 83 PRO CA C 4.008 -31.079 43.635 1.00 . A A . 83 PRO CA 1 1
19 56933 1 1 83 PRO CB C 4.886 -31.321 44.861 1.00 . A A . 83 PRO CB 1 1
19 56934 1 1 83 PRO CD C 5.919 -29.575 43.533 1.00 . A A . 83 PRO CD 1 1
19 56935 1 1 83 PRO CG C 5.754 -30.070 44.969 1.00 . A A . 83 PRO CG 1 1
19 56936 1 1 83 PRO HA H 3.902 -32.007 43.093 1.00 . A A . 83 PRO HA 1 1
19 56937 1 1 83 PRO HB2 H 4.260 -31.441 45.768 1.00 . A A . 83 PRO HB2 1 1
19 56938 1 1 83 PRO HB3 H 5.511 -32.223 44.718 1.00 . A A . 83 PRO HB3 1 1
19 56939 1 1 83 PRO HD2 H 5.939 -28.465 43.503 1.00 . A A . 83 PRO HD2 1 1
19 56940 1 1 83 PRO HD3 H 6.856 -29.974 43.091 1.00 . A A . 83 PRO HD3 1 1
19 56941 1 1 83 PRO HG2 H 5.252 -29.302 45.598 1.00 . A A . 83 PRO HG2 1 1
19 56942 1 1 83 PRO HG3 H 6.742 -30.320 45.413 1.00 . A A . 83 PRO HG3 1 1
19 56943 1 1 83 PRO N N 4.739 -30.104 42.846 1.00 . A A . 83 PRO N 1 1
19 56944 1 1 83 PRO O O 1.770 -31.431 44.327 1.00 . A A . 83 PRO O 1 1
19 56945 1 1 84 GLU C C 0.293 -28.606 43.330 1.00 . A A . 84 GLU C 1 1
19 56946 1 1 84 GLU CA C 1.149 -28.777 44.557 1.00 . A A . 84 GLU CA 1 1
19 56947 1 1 84 GLU CB C 1.220 -27.427 45.299 1.00 . A A . 84 GLU CB 1 1
19 56948 1 1 84 GLU CD C 2.058 -25.092 45.356 1.00 . A A . 84 GLU CD 1 1
19 56949 1 1 84 GLU CG C 1.866 -26.313 44.466 1.00 . A A . 84 GLU CG 1 1
19 56950 1 1 84 GLU H H 3.142 -28.608 43.940 1.00 . A A . 84 GLU H 1 1
19 56951 1 1 84 GLU HA H 0.700 -29.525 45.192 1.00 . A A . 84 GLU HA 1 1
19 56952 1 1 84 GLU HB2 H 0.189 -27.117 45.579 1.00 . A A . 84 GLU HB2 1 1
19 56953 1 1 84 GLU HB3 H 1.799 -27.561 46.233 1.00 . A A . 84 GLU HB3 1 1
19 56954 1 1 84 GLU HG2 H 2.851 -26.652 44.077 1.00 . A A . 84 GLU HG2 1 1
19 56955 1 1 84 GLU HG3 H 1.211 -26.044 43.612 1.00 . A A . 84 GLU HG3 1 1
19 56956 1 1 84 GLU N N 2.439 -29.281 44.154 1.00 . A A . 84 GLU N 1 1
19 56957 1 1 84 GLU O O -0.915 -28.363 43.433 1.00 . A A . 84 GLU O 1 1
19 56958 1 1 84 GLU OE1 O 2.923 -25.152 46.273 1.00 . A A . 84 GLU OE1 1 1
19 56959 1 1 84 GLU OE2 O 1.342 -24.078 45.134 1.00 . A A . 84 GLU OE2 1 1
19 56960 1 1 85 ILE C C -0.470 -29.944 40.589 1.00 . A A . 85 ILE C 1 1
19 56961 1 1 85 ILE CA C 0.130 -28.606 40.922 1.00 . A A . 85 ILE CA 1 1
19 56962 1 1 85 ILE CB C 0.928 -28.087 39.734 1.00 . A A . 85 ILE CB 1 1
19 56963 1 1 85 ILE CD1 C -0.028 -25.714 39.663 1.00 . A A . 85 ILE CD1 1 1
19 56964 1 1 85 ILE CG1 C 0.092 -27.058 38.943 1.00 . A A . 85 ILE CG1 1 1
19 56965 1 1 85 ILE CG2 C 1.360 -29.265 38.838 1.00 . A A . 85 ILE CG2 1 1
19 56966 1 1 85 ILE H H 1.816 -29.144 42.043 1.00 . A A . 85 ILE H 1 1
19 56967 1 1 85 ILE HA H -0.676 -27.923 41.158 1.00 . A A . 85 ILE HA 1 1
19 56968 1 1 85 ILE HB H 1.847 -27.579 40.096 1.00 . A A . 85 ILE HB 1 1
19 56969 1 1 85 ILE HD11 H -0.826 -25.758 40.436 1.00 . A A . 85 ILE HD11 1 1
19 56970 1 1 85 ILE HD12 H -0.281 -24.908 38.939 1.00 . A A . 85 ILE HD12 1 1
19 56971 1 1 85 ILE HD13 H 0.931 -25.454 40.160 1.00 . A A . 85 ILE HD13 1 1
19 56972 1 1 85 ILE HG12 H 0.564 -26.897 37.949 1.00 . A A . 85 ILE HG12 1 1
19 56973 1 1 85 ILE HG13 H -0.927 -27.470 38.777 1.00 . A A . 85 ILE HG13 1 1
19 56974 1 1 85 ILE HG21 H 0.561 -30.036 38.802 1.00 . A A . 85 ILE HG21 1 1
19 56975 1 1 85 ILE HG22 H 2.286 -29.733 39.235 1.00 . A A . 85 ILE HG22 1 1
19 56976 1 1 85 ILE HG23 H 1.557 -28.910 37.802 1.00 . A A . 85 ILE HG23 1 1
19 56977 1 1 85 ILE N N 0.892 -28.779 42.129 1.00 . A A . 85 ILE N 1 1
19 56978 1 1 85 ILE O O -1.481 -30.020 39.886 1.00 . A A . 85 ILE O 1 1
19 56979 1 1 86 ALA C C -1.236 -32.791 42.006 1.00 . A A . 86 ALA C 1 1
19 56980 1 1 86 ALA CA C -0.406 -32.357 40.822 1.00 . A A . 86 ALA CA 1 1
19 56981 1 1 86 ALA CB C 0.677 -33.429 40.592 1.00 . A A . 86 ALA CB 1 1
19 56982 1 1 86 ALA H H 0.947 -31.032 41.691 1.00 . A A . 86 ALA H 1 1
19 56983 1 1 86 ALA HA H -1.042 -32.275 39.952 1.00 . A A . 86 ALA HA 1 1
19 56984 1 1 86 ALA HB1 H 1.348 -33.129 39.760 1.00 . A A . 86 ALA HB1 1 1
19 56985 1 1 86 ALA HB2 H 0.207 -34.403 40.336 1.00 . A A . 86 ALA HB2 1 1
19 56986 1 1 86 ALA HB3 H 1.287 -33.561 41.510 1.00 . A A . 86 ALA HB3 1 1
19 56987 1 1 86 ALA N N 0.136 -31.052 41.098 1.00 . A A . 86 ALA N 1 1
19 56988 1 1 86 ALA O O -2.083 -33.673 41.882 1.00 . A A . 86 ALA O 1 1
19 56989 1 1 87 ASN C C -3.160 -32.045 44.227 1.00 . A A . 87 ASN C 1 1
19 56990 1 1 87 ASN CA C -1.754 -32.571 44.375 1.00 . A A . 87 ASN CA 1 1
19 56991 1 1 87 ASN CB C -1.186 -32.041 45.708 1.00 . A A . 87 ASN CB 1 1
19 56992 1 1 87 ASN CG C -0.037 -32.900 46.229 1.00 . A A . 87 ASN CG 1 1
19 56993 1 1 87 ASN H H -0.259 -31.523 43.322 1.00 . A A . 87 ASN H 1 1
19 56994 1 1 87 ASN HA H -1.795 -33.650 44.400 1.00 . A A . 87 ASN HA 1 1
19 56995 1 1 87 ASN HB2 H -0.819 -31.003 45.564 1.00 . A A . 87 ASN HB2 1 1
19 56996 1 1 87 ASN HB3 H -1.992 -32.024 46.471 1.00 . A A . 87 ASN HB3 1 1
19 56997 1 1 87 ASN HD21 H 0.579 -31.408 47.499 1.00 . A A . 87 ASN HD21 1 1
19 56998 1 1 87 ASN HD22 H 1.528 -32.855 47.557 1.00 . A A . 87 ASN HD22 1 1
19 56999 1 1 87 ASN N N -0.980 -32.206 43.205 1.00 . A A . 87 ASN N 1 1
19 57000 1 1 87 ASN ND2 N 0.761 -32.338 47.179 1.00 . A A . 87 ASN ND2 1 1
19 57001 1 1 87 ASN O O -4.116 -32.691 44.663 1.00 . A A . 87 ASN O 1 1
19 57002 1 1 87 ASN OD1 O 0.134 -34.050 45.822 1.00 . A A . 87 ASN OD1 1 1
19 57003 1 1 88 GLU C C -5.458 -31.119 42.508 1.00 . A A . 88 GLU C 1 1
19 57004 1 1 88 GLU CA C -4.643 -30.264 43.460 1.00 . A A . 88 GLU CA 1 1
19 57005 1 1 88 GLU CB C -4.623 -28.825 42.911 1.00 . A A . 88 GLU CB 1 1
19 57006 1 1 88 GLU CD C -5.253 -27.668 45.018 1.00 . A A . 88 GLU CD 1 1
19 57007 1 1 88 GLU CG C -4.168 -27.799 43.956 1.00 . A A . 88 GLU CG 1 1
19 57008 1 1 88 GLU H H -2.541 -30.274 43.328 1.00 . A A . 88 GLU H 1 1
19 57009 1 1 88 GLU HA H -5.123 -30.278 44.427 1.00 . A A . 88 GLU HA 1 1
19 57010 1 1 88 GLU HB2 H -3.939 -28.782 42.036 1.00 . A A . 88 GLU HB2 1 1
19 57011 1 1 88 GLU HB3 H -5.642 -28.556 42.563 1.00 . A A . 88 GLU HB3 1 1
19 57012 1 1 88 GLU HG2 H -3.219 -28.135 44.432 1.00 . A A . 88 GLU HG2 1 1
19 57013 1 1 88 GLU HG3 H -4.004 -26.811 43.478 1.00 . A A . 88 GLU HG3 1 1
19 57014 1 1 88 GLU N N -3.317 -30.832 43.637 1.00 . A A . 88 GLU N 1 1
19 57015 1 1 88 GLU O O -6.666 -31.280 42.691 1.00 . A A . 88 GLU O 1 1
19 57016 1 1 88 GLU OE1 O -5.173 -28.395 46.047 1.00 . A A . 88 GLU OE1 1 1
19 57017 1 1 88 GLU OE2 O -6.174 -26.828 44.825 1.00 . A A . 88 GLU OE2 1 1
19 57018 1 1 89 MET C C -5.656 -33.898 41.048 1.00 . A A . 89 MET C 1 1
19 57019 1 1 89 MET CA C -5.508 -32.495 40.490 1.00 . A A . 89 MET CA 1 1
19 57020 1 1 89 MET CB C -4.766 -32.515 39.134 1.00 . A A . 89 MET CB 1 1
19 57021 1 1 89 MET CE C -2.194 -33.678 37.609 1.00 . A A . 89 MET CE 1 1
19 57022 1 1 89 MET CG C -4.727 -33.887 38.463 1.00 . A A . 89 MET CG 1 1
19 57023 1 1 89 MET H H -3.826 -31.608 41.350 1.00 . A A . 89 MET H 1 1
19 57024 1 1 89 MET HA H -6.491 -32.072 40.363 1.00 . A A . 89 MET HA 1 1
19 57025 1 1 89 MET HB2 H -5.262 -31.787 38.447 1.00 . A A . 89 MET HB2 1 1
19 57026 1 1 89 MET HB3 H -3.723 -32.168 39.295 1.00 . A A . 89 MET HB3 1 1
19 57027 1 1 89 MET HE1 H -1.102 -33.829 37.750 1.00 . A A . 89 MET HE1 1 1
19 57028 1 1 89 MET HE2 H -2.419 -32.605 37.796 1.00 . A A . 89 MET HE2 1 1
19 57029 1 1 89 MET HE3 H -2.438 -33.899 36.549 1.00 . A A . 89 MET HE3 1 1
19 57030 1 1 89 MET HG2 H -5.561 -34.499 38.868 1.00 . A A . 89 MET HG2 1 1
19 57031 1 1 89 MET HG3 H -4.902 -33.755 37.374 1.00 . A A . 89 MET HG3 1 1
19 57032 1 1 89 MET N N -4.808 -31.683 41.465 1.00 . A A . 89 MET N 1 1
19 57033 1 1 89 MET O O -4.837 -34.358 41.844 1.00 . A A . 89 MET O 1 1
19 57034 1 1 89 MET SD S -3.146 -34.744 38.730 1.00 . A A . 89 MET SD 1 1
19 57035 1 1 90 LYS C C -6.919 -36.995 40.087 1.00 . A A . 90 LYS C 1 1
19 57036 1 1 90 LYS CA C -6.962 -35.946 41.174 1.00 . A A . 90 LYS CA 1 1
19 57037 1 1 90 LYS CB C -8.329 -36.078 41.866 1.00 . A A . 90 LYS CB 1 1
19 57038 1 1 90 LYS CD C -9.707 -34.294 43.041 1.00 . A A . 90 LYS CD 1 1
19 57039 1 1 90 LYS CE C -10.999 -35.097 42.839 1.00 . A A . 90 LYS CE 1 1
19 57040 1 1 90 LYS CG C -8.460 -35.179 43.094 1.00 . A A . 90 LYS CG 1 1
19 57041 1 1 90 LYS H H -7.383 -34.289 39.956 1.00 . A A . 90 LYS H 1 1
19 57042 1 1 90 LYS HA H -6.176 -36.142 41.884 1.00 . A A . 90 LYS HA 1 1
19 57043 1 1 90 LYS HB2 H -9.130 -35.820 41.137 1.00 . A A . 90 LYS HB2 1 1
19 57044 1 1 90 LYS HB3 H -8.477 -37.135 42.177 1.00 . A A . 90 LYS HB3 1 1
19 57045 1 1 90 LYS HD2 H -9.781 -33.719 43.987 1.00 . A A . 90 LYS HD2 1 1
19 57046 1 1 90 LYS HD3 H -9.595 -33.567 42.206 1.00 . A A . 90 LYS HD3 1 1
19 57047 1 1 90 LYS HE2 H -11.388 -34.954 41.805 1.00 . A A . 90 LYS HE2 1 1
19 57048 1 1 90 LYS HE3 H -10.816 -36.178 43.019 1.00 . A A . 90 LYS HE3 1 1
19 57049 1 1 90 LYS HG2 H -8.506 -35.813 44.005 1.00 . A A . 90 LYS HG2 1 1
19 57050 1 1 90 LYS HG3 H -7.559 -34.533 43.169 1.00 . A A . 90 LYS HG3 1 1
19 57051 1 1 90 LYS HZ1 H -11.602 -34.203 44.615 1.00 . A A . 90 LYS HZ1 1 1
19 57052 1 1 90 LYS HZ2 H -12.614 -35.463 44.095 1.00 . A A . 90 LYS HZ2 1 1
19 57053 1 1 90 LYS HZ3 H -12.667 -33.954 43.316 1.00 . A A . 90 LYS HZ3 1 1
19 57054 1 1 90 LYS N N -6.735 -34.622 40.636 1.00 . A A . 90 LYS N 1 1
19 57055 1 1 90 LYS NZ N -12.048 -34.645 43.786 1.00 . A A . 90 LYS NZ 1 1
19 57056 1 1 90 LYS O O -6.667 -38.168 40.379 1.00 . A A . 90 LYS O 1 1
19 57057 1 1 91 ASP C C -7.113 -36.919 36.442 1.00 . A A . 91 ASP C 1 1
19 57058 1 1 91 ASP CA C -7.163 -37.627 37.770 1.00 . A A . 91 ASP CA 1 1
19 57059 1 1 91 ASP CB C -8.434 -38.501 37.802 1.00 . A A . 91 ASP CB 1 1
19 57060 1 1 91 ASP CG C -8.150 -39.957 37.452 1.00 . A A . 91 ASP CG 1 1
19 57061 1 1 91 ASP H H -7.275 -35.679 38.525 1.00 . A A . 91 ASP H 1 1
19 57062 1 1 91 ASP HA H -6.276 -38.239 37.882 1.00 . A A . 91 ASP HA 1 1
19 57063 1 1 91 ASP HB2 H -8.880 -38.459 38.819 1.00 . A A . 91 ASP HB2 1 1
19 57064 1 1 91 ASP HB3 H -9.174 -38.098 37.081 1.00 . A A . 91 ASP HB3 1 1
19 57065 1 1 91 ASP N N -7.152 -36.624 38.807 1.00 . A A . 91 ASP N 1 1
19 57066 1 1 91 ASP O O -7.179 -35.695 36.370 1.00 . A A . 91 ASP O 1 1
19 57067 1 1 91 ASP OD1 O -6.969 -40.286 37.160 1.00 . A A . 91 ASP OD1 1 1
19 57068 1 1 91 ASP OD2 O -9.116 -40.768 37.481 1.00 . A A . 91 ASP OD2 1 1
19 57069 1 1 92 SER C C -8.199 -36.522 33.600 1.00 . A A . 92 SER C 1 1
19 57070 1 1 92 SER CA C -6.887 -37.147 34.014 1.00 . A A . 92 SER CA 1 1
19 57071 1 1 92 SER CB C -6.533 -38.199 32.951 1.00 . A A . 92 SER CB 1 1
19 57072 1 1 92 SER H H -6.855 -38.695 35.415 1.00 . A A . 92 SER H 1 1
19 57073 1 1 92 SER HA H -6.129 -36.381 34.031 1.00 . A A . 92 SER HA 1 1
19 57074 1 1 92 SER HB2 H -7.223 -39.063 33.037 1.00 . A A . 92 SER HB2 1 1
19 57075 1 1 92 SER HB3 H -6.626 -37.761 31.935 1.00 . A A . 92 SER HB3 1 1
19 57076 1 1 92 SER HG H -5.170 -39.023 34.022 1.00 . A A . 92 SER HG 1 1
19 57077 1 1 92 SER N N -6.963 -37.705 35.350 1.00 . A A . 92 SER N 1 1
19 57078 1 1 92 SER O O -8.207 -35.486 32.935 1.00 . A A . 92 SER O 1 1
19 57079 1 1 92 SER OG O -5.203 -38.663 33.133 1.00 . A A . 92 SER OG 1 1
19 57080 1 1 93 PHE C C -10.857 -35.305 34.295 1.00 . A A . 93 PHE C 1 1
19 57081 1 1 93 PHE CA C -10.622 -36.587 33.528 1.00 . A A . 93 PHE CA 1 1
19 57082 1 1 93 PHE CB C -11.826 -37.522 33.764 1.00 . A A . 93 PHE CB 1 1
19 57083 1 1 93 PHE CD1 C -11.362 -39.905 33.178 1.00 . A A . 93 PHE CD1 1 1
19 57084 1 1 93 PHE CD2 C -12.521 -38.560 31.594 1.00 . A A . 93 PHE CD2 1 1
19 57085 1 1 93 PHE CE1 C -11.440 -40.978 32.320 1.00 . A A . 93 PHE CE1 1 1
19 57086 1 1 93 PHE CE2 C -12.598 -39.637 30.733 1.00 . A A . 93 PHE CE2 1 1
19 57087 1 1 93 PHE CG C -11.901 -38.686 32.824 1.00 . A A . 93 PHE CG 1 1
19 57088 1 1 93 PHE CZ C -12.057 -40.844 31.100 1.00 . A A . 93 PHE CZ 1 1
19 57089 1 1 93 PHE H H -9.379 -38.003 34.455 1.00 . A A . 93 PHE H 1 1
19 57090 1 1 93 PHE HA H -10.542 -36.349 32.477 1.00 . A A . 93 PHE HA 1 1
19 57091 1 1 93 PHE HB2 H -11.787 -37.934 34.794 1.00 . A A . 93 PHE HB2 1 1
19 57092 1 1 93 PHE HB3 H -12.767 -36.946 33.647 1.00 . A A . 93 PHE HB3 1 1
19 57093 1 1 93 PHE HD1 H -10.875 -40.018 34.135 1.00 . A A . 93 PHE HD1 1 1
19 57094 1 1 93 PHE HD2 H -12.948 -37.611 31.304 1.00 . A A . 93 PHE HD2 1 1
19 57095 1 1 93 PHE HE1 H -11.016 -41.929 32.605 1.00 . A A . 93 PHE HE1 1 1
19 57096 1 1 93 PHE HE2 H -13.086 -39.534 29.767 1.00 . A A . 93 PHE HE2 1 1
19 57097 1 1 93 PHE HZ H -12.116 -41.688 30.430 1.00 . A A . 93 PHE HZ 1 1
19 57098 1 1 93 PHE N N -9.351 -37.154 33.934 1.00 . A A . 93 PHE N 1 1
19 57099 1 1 93 PHE O O -11.401 -34.337 33.755 1.00 . A A . 93 PHE O 1 1
19 57100 1 1 94 ASP C C -9.719 -33.013 35.874 1.00 . A A . 94 ASP C 1 1
19 57101 1 1 94 ASP CA C -10.645 -34.093 36.401 1.00 . A A . 94 ASP CA 1 1
19 57102 1 1 94 ASP CB C -10.320 -34.334 37.886 1.00 . A A . 94 ASP CB 1 1
19 57103 1 1 94 ASP CG C -11.377 -35.197 38.564 1.00 . A A . 94 ASP CG 1 1
19 57104 1 1 94 ASP H H -10.160 -36.100 36.077 1.00 . A A . 94 ASP H 1 1
19 57105 1 1 94 ASP HA H -11.668 -33.764 36.298 1.00 . A A . 94 ASP HA 1 1
19 57106 1 1 94 ASP HB2 H -9.334 -34.841 37.971 1.00 . A A . 94 ASP HB2 1 1
19 57107 1 1 94 ASP HB3 H -10.259 -33.359 38.415 1.00 . A A . 94 ASP HB3 1 1
19 57108 1 1 94 ASP N N -10.486 -35.287 35.598 1.00 . A A . 94 ASP N 1 1
19 57109 1 1 94 ASP O O -9.940 -31.825 36.111 1.00 . A A . 94 ASP O 1 1
19 57110 1 1 94 ASP OD1 O -12.518 -35.276 38.030 1.00 . A A . 94 ASP OD1 1 1
19 57111 1 1 94 ASP OD2 O -11.062 -35.797 39.626 1.00 . A A . 94 ASP OD2 1 1
19 57112 1 1 95 LEU C C -8.400 -31.643 33.571 1.00 . A A . 95 LEU C 1 1
19 57113 1 1 95 LEU CA C -7.690 -32.482 34.607 1.00 . A A . 95 LEU CA 1 1
19 57114 1 1 95 LEU CB C -6.490 -33.168 33.915 1.00 . A A . 95 LEU CB 1 1
19 57115 1 1 95 LEU CD1 C -4.783 -31.328 34.360 1.00 . A A . 95 LEU CD1 1 1
19 57116 1 1 95 LEU CD2 C -4.471 -32.895 32.389 1.00 . A A . 95 LEU CD2 1 1
19 57117 1 1 95 LEU CG C -5.489 -32.175 33.290 1.00 . A A . 95 LEU CG 1 1
19 57118 1 1 95 LEU H H -8.473 -34.396 35.005 1.00 . A A . 95 LEU H 1 1
19 57119 1 1 95 LEU HA H -7.348 -31.845 35.409 1.00 . A A . 95 LEU HA 1 1
19 57120 1 1 95 LEU HB2 H -5.958 -33.795 34.664 1.00 . A A . 95 LEU HB2 1 1
19 57121 1 1 95 LEU HB3 H -6.871 -33.839 33.117 1.00 . A A . 95 LEU HB3 1 1
19 57122 1 1 95 LEU HD11 H -5.248 -31.495 35.354 1.00 . A A . 95 LEU HD11 1 1
19 57123 1 1 95 LEU HD12 H -4.859 -30.248 34.109 1.00 . A A . 95 LEU HD12 1 1
19 57124 1 1 95 LEU HD13 H -3.708 -31.604 34.419 1.00 . A A . 95 LEU HD13 1 1
19 57125 1 1 95 LEU HD21 H -4.197 -33.879 32.826 1.00 . A A . 95 LEU HD21 1 1
19 57126 1 1 95 LEU HD22 H -3.550 -32.284 32.282 1.00 . A A . 95 LEU HD22 1 1
19 57127 1 1 95 LEU HD23 H -4.903 -33.065 31.379 1.00 . A A . 95 LEU HD23 1 1
19 57128 1 1 95 LEU HG H -6.070 -31.480 32.646 1.00 . A A . 95 LEU HG 1 1
19 57129 1 1 95 LEU N N -8.639 -33.427 35.168 1.00 . A A . 95 LEU N 1 1
19 57130 1 1 95 LEU O O -8.254 -30.421 33.537 1.00 . A A . 95 LEU O 1 1
19 57131 1 1 96 LEU C C -10.913 -30.642 32.271 1.00 . A A . 96 LEU C 1 1
19 57132 1 1 96 LEU CA C -9.906 -31.585 31.649 1.00 . A A . 96 LEU CA 1 1
19 57133 1 1 96 LEU CB C -10.672 -32.514 30.678 1.00 . A A . 96 LEU CB 1 1
19 57134 1 1 96 LEU CD1 C -8.984 -34.223 29.830 1.00 . A A . 96 LEU CD1 1 1
19 57135 1 1 96 LEU CD2 C -10.671 -33.210 28.223 1.00 . A A . 96 LEU CD2 1 1
19 57136 1 1 96 LEU CG C -9.812 -32.976 29.483 1.00 . A A . 96 LEU CG 1 1
19 57137 1 1 96 LEU H H -9.251 -33.299 32.667 1.00 . A A . 96 LEU H 1 1
19 57138 1 1 96 LEU HA H -9.181 -31.003 31.102 1.00 . A A . 96 LEU HA 1 1
19 57139 1 1 96 LEU HB2 H -11.024 -33.407 31.240 1.00 . A A . 96 LEU HB2 1 1
19 57140 1 1 96 LEU HB3 H -11.563 -31.979 30.291 1.00 . A A . 96 LEU HB3 1 1
19 57141 1 1 96 LEU HD11 H -8.538 -34.122 30.842 1.00 . A A . 96 LEU HD11 1 1
19 57142 1 1 96 LEU HD12 H -8.163 -34.358 29.093 1.00 . A A . 96 LEU HD12 1 1
19 57143 1 1 96 LEU HD13 H -9.626 -35.130 29.814 1.00 . A A . 96 LEU HD13 1 1
19 57144 1 1 96 LEU HD21 H -10.132 -33.863 27.503 1.00 . A A . 96 LEU HD21 1 1
19 57145 1 1 96 LEU HD22 H -10.896 -32.243 27.723 1.00 . A A . 96 LEU HD22 1 1
19 57146 1 1 96 LEU HD23 H -11.631 -33.699 28.495 1.00 . A A . 96 LEU HD23 1 1
19 57147 1 1 96 LEU HG H -9.098 -32.158 29.253 1.00 . A A . 96 LEU HG 1 1
19 57148 1 1 96 LEU N N -9.185 -32.301 32.685 1.00 . A A . 96 LEU N 1 1
19 57149 1 1 96 LEU O O -11.208 -29.588 31.705 1.00 . A A . 96 LEU O 1 1
19 57150 1 1 97 SER C C -11.887 -28.835 34.474 1.00 . A A . 97 SER C 1 1
19 57151 1 1 97 SER CA C -12.491 -30.173 34.071 1.00 . A A . 97 SER CA 1 1
19 57152 1 1 97 SER CB C -13.098 -30.820 35.337 1.00 . A A . 97 SER CB 1 1
19 57153 1 1 97 SER H H -11.305 -31.892 33.879 1.00 . A A . 97 SER H 1 1
19 57154 1 1 97 SER HA H -13.271 -29.995 33.345 1.00 . A A . 97 SER HA 1 1
19 57155 1 1 97 SER HB2 H -13.548 -31.803 35.082 1.00 . A A . 97 SER HB2 1 1
19 57156 1 1 97 SER HB3 H -12.303 -30.977 36.098 1.00 . A A . 97 SER HB3 1 1
19 57157 1 1 97 SER HG H -13.861 -29.850 36.818 1.00 . A A . 97 SER HG 1 1
19 57158 1 1 97 SER N N -11.499 -31.019 33.431 1.00 . A A . 97 SER N 1 1
19 57159 1 1 97 SER O O -12.510 -27.790 34.254 1.00 . A A . 97 SER O 1 1
19 57160 1 1 97 SER OG O -14.108 -29.986 35.899 1.00 . A A . 97 SER OG 1 1
19 57161 1 1 98 LYS C C -8.913 -27.185 34.647 1.00 . A A . 98 LYS C 1 1
19 57162 1 1 98 LYS CA C -10.101 -27.547 35.504 1.00 . A A . 98 LYS CA 1 1
19 57163 1 1 98 LYS CB C -9.614 -27.547 36.975 1.00 . A A . 98 LYS CB 1 1
19 57164 1 1 98 LYS CD C -7.560 -28.523 38.174 1.00 . A A . 98 LYS CD 1 1
19 57165 1 1 98 LYS CE C -7.710 -28.799 39.682 1.00 . A A . 98 LYS CE 1 1
19 57166 1 1 98 LYS CG C -8.836 -28.816 37.361 1.00 . A A . 98 LYS CG 1 1
19 57167 1 1 98 LYS H H -10.128 -29.639 35.244 1.00 . A A . 98 LYS H 1 1
19 57168 1 1 98 LYS HA H -10.864 -26.797 35.373 1.00 . A A . 98 LYS HA 1 1
19 57169 1 1 98 LYS HB2 H -8.962 -26.661 37.138 1.00 . A A . 98 LYS HB2 1 1
19 57170 1 1 98 LYS HB3 H -10.493 -27.450 37.645 1.00 . A A . 98 LYS HB3 1 1
19 57171 1 1 98 LYS HD2 H -6.732 -29.151 37.780 1.00 . A A . 98 LYS HD2 1 1
19 57172 1 1 98 LYS HD3 H -7.272 -27.464 38.028 1.00 . A A . 98 LYS HD3 1 1
19 57173 1 1 98 LYS HE2 H -8.003 -29.856 39.860 1.00 . A A . 98 LYS HE2 1 1
19 57174 1 1 98 LYS HE3 H -6.748 -28.598 40.204 1.00 . A A . 98 LYS HE3 1 1
19 57175 1 1 98 LYS HG2 H -9.495 -29.473 37.956 1.00 . A A . 98 LYS HG2 1 1
19 57176 1 1 98 LYS HG3 H -8.556 -29.362 36.435 1.00 . A A . 98 LYS HG3 1 1
19 57177 1 1 98 LYS HZ1 H -8.322 -27.367 41.059 1.00 . A A . 98 LYS HZ1 1 1
19 57178 1 1 98 LYS HZ2 H -9.516 -28.511 40.670 1.00 . A A . 98 LYS HZ2 1 1
19 57179 1 1 98 LYS HZ3 H -9.126 -27.282 39.564 1.00 . A A . 98 LYS HZ3 1 1
19 57180 1 1 98 LYS N N -10.668 -28.817 35.074 1.00 . A A . 98 LYS N 1 1
19 57181 1 1 98 LYS NZ N -8.746 -27.925 40.289 1.00 . A A . 98 LYS NZ 1 1
19 57182 1 1 98 LYS O O -8.036 -26.442 35.097 1.00 . A A . 98 LYS O 1 1
19 57183 1 1 99 ILE C C -7.636 -25.877 32.274 1.00 . A A . 99 ILE C 1 1
19 57184 1 1 99 ILE CA C -7.734 -27.367 32.522 1.00 . A A . 99 ILE CA 1 1
19 57185 1 1 99 ILE CB C -7.780 -28.065 31.175 1.00 . A A . 99 ILE CB 1 1
19 57186 1 1 99 ILE CD1 C -6.247 -29.086 29.410 1.00 . A A . 99 ILE CD1 1 1
19 57187 1 1 99 ILE CG1 C -6.383 -28.067 30.540 1.00 . A A . 99 ILE CG1 1 1
19 57188 1 1 99 ILE CG2 C -8.801 -27.362 30.270 1.00 . A A . 99 ILE CG2 1 1
19 57189 1 1 99 ILE H H -9.559 -28.281 33.013 1.00 . A A . 99 ILE H 1 1
19 57190 1 1 99 ILE HA H -6.850 -27.677 33.058 1.00 . A A . 99 ILE HA 1 1
19 57191 1 1 99 ILE HB H -8.104 -29.116 31.311 1.00 . A A . 99 ILE HB 1 1
19 57192 1 1 99 ILE HD11 H -6.300 -30.119 29.815 1.00 . A A . 99 ILE HD11 1 1
19 57193 1 1 99 ILE HD12 H -5.273 -28.957 28.891 1.00 . A A . 99 ILE HD12 1 1
19 57194 1 1 99 ILE HD13 H -7.065 -28.953 28.669 1.00 . A A . 99 ILE HD13 1 1
19 57195 1 1 99 ILE HG12 H -6.166 -27.051 30.141 1.00 . A A . 99 ILE HG12 1 1
19 57196 1 1 99 ILE HG13 H -5.638 -28.292 31.323 1.00 . A A . 99 ILE HG13 1 1
19 57197 1 1 99 ILE HG21 H -8.280 -26.884 29.414 1.00 . A A . 99 ILE HG21 1 1
19 57198 1 1 99 ILE HG22 H -9.345 -26.580 30.839 1.00 . A A . 99 ILE HG22 1 1
19 57199 1 1 99 ILE HG23 H -9.535 -28.096 29.876 1.00 . A A . 99 ILE HG23 1 1
19 57200 1 1 99 ILE N N -8.864 -27.669 33.381 1.00 . A A . 99 ILE N 1 1
19 57201 1 1 99 ILE O O -6.536 -25.352 32.100 1.00 . A A . 99 ILE O 1 1
19 57202 1 1 100 ASP C C -9.254 -22.985 33.169 1.00 . A A . 100 ASP C 1 1
19 57203 1 1 100 ASP CA C -8.693 -23.734 31.988 1.00 . A A . 100 ASP CA 1 1
19 57204 1 1 100 ASP CB C -9.485 -23.333 30.721 1.00 . A A . 100 ASP CB 1 1
19 57205 1 1 100 ASP CG C -9.380 -21.847 30.389 1.00 . A A . 100 ASP CG 1 1
19 57206 1 1 100 ASP H H -9.685 -25.534 32.353 1.00 . A A . 100 ASP H 1 1
19 57207 1 1 100 ASP HA H -7.651 -23.482 31.871 1.00 . A A . 100 ASP HA 1 1
19 57208 1 1 100 ASP HB2 H -9.105 -23.915 29.855 1.00 . A A . 100 ASP HB2 1 1
19 57209 1 1 100 ASP HB3 H -10.556 -23.591 30.867 1.00 . A A . 100 ASP HB3 1 1
19 57210 1 1 100 ASP N N -8.773 -25.146 32.245 1.00 . A A . 100 ASP N 1 1
19 57211 1 1 100 ASP O O -9.007 -21.788 33.319 1.00 . A A . 100 ASP O 1 1
19 57212 1 1 100 ASP OD1 O -10.280 -21.076 30.825 1.00 . A A . 100 ASP OD1 1 1
19 57213 1 1 100 ASP OD2 O -8.410 -21.463 29.685 1.00 . A A . 100 ASP OD2 1 1
19 57214 1 1 101 SER C C -9.567 -22.508 36.123 1.00 . A A . 101 SER C 1 1
19 57215 1 1 101 SER CA C -10.635 -22.993 35.165 1.00 . A A . 101 SER CA 1 1
19 57216 1 1 101 SER CB C -11.608 -23.901 35.951 1.00 . A A . 101 SER CB 1 1
19 57217 1 1 101 SER H H -10.271 -24.628 33.926 1.00 . A A . 101 SER H 1 1
19 57218 1 1 101 SER HA H -11.167 -22.138 34.784 1.00 . A A . 101 SER HA 1 1
19 57219 1 1 101 SER HB2 H -12.408 -24.272 35.276 1.00 . A A . 101 SER HB2 1 1
19 57220 1 1 101 SER HB3 H -11.060 -24.772 36.370 1.00 . A A . 101 SER HB3 1 1
19 57221 1 1 101 SER HG H -13.142 -23.436 37.020 1.00 . A A . 101 SER HG 1 1
19 57222 1 1 101 SER N N -10.043 -23.663 34.031 1.00 . A A . 101 SER N 1 1
19 57223 1 1 101 SER O O -9.629 -21.364 36.574 1.00 . A A . 101 SER O 1 1
19 57224 1 1 101 SER OG O -12.216 -23.184 37.024 1.00 . A A . 101 SER OG 1 1
19 57225 1 1 102 PHE C C -6.165 -23.060 36.917 1.00 . A A . 102 PHE C 1 1
19 57226 1 1 102 PHE CA C -7.577 -22.882 37.431 1.00 . A A . 102 PHE CA 1 1
19 57227 1 1 102 PHE CB C -7.679 -23.610 38.788 1.00 . A A . 102 PHE CB 1 1
19 57228 1 1 102 PHE CD1 C -7.701 -21.741 40.447 1.00 . A A . 102 PHE CD1 1 1
19 57229 1 1 102 PHE CD2 C -5.895 -23.286 40.506 1.00 . A A . 102 PHE CD2 1 1
19 57230 1 1 102 PHE CE1 C -7.150 -21.058 41.508 1.00 . A A . 102 PHE CE1 1 1
19 57231 1 1 102 PHE CE2 C -5.345 -22.602 41.566 1.00 . A A . 102 PHE CE2 1 1
19 57232 1 1 102 PHE CG C -7.077 -22.861 39.937 1.00 . A A . 102 PHE CG 1 1
19 57233 1 1 102 PHE CZ C -5.972 -21.488 42.066 1.00 . A A . 102 PHE CZ 1 1
19 57234 1 1 102 PHE H H -8.507 -24.305 36.173 1.00 . A A . 102 PHE H 1 1
19 57235 1 1 102 PHE HA H -7.759 -21.828 37.575 1.00 . A A . 102 PHE HA 1 1
19 57236 1 1 102 PHE HB2 H -8.746 -23.787 39.038 1.00 . A A . 102 PHE HB2 1 1
19 57237 1 1 102 PHE HB3 H -7.162 -24.593 38.725 1.00 . A A . 102 PHE HB3 1 1
19 57238 1 1 102 PHE HD1 H -8.627 -21.397 40.011 1.00 . A A . 102 PHE HD1 1 1
19 57239 1 1 102 PHE HD2 H -5.396 -24.161 40.117 1.00 . A A . 102 PHE HD2 1 1
19 57240 1 1 102 PHE HE1 H -7.645 -20.182 41.901 1.00 . A A . 102 PHE HE1 1 1
19 57241 1 1 102 PHE HE2 H -4.418 -22.941 42.005 1.00 . A A . 102 PHE HE2 1 1
19 57242 1 1 102 PHE HZ H -5.541 -20.951 42.899 1.00 . A A . 102 PHE HZ 1 1
19 57243 1 1 102 PHE N N -8.562 -23.353 36.476 1.00 . A A . 102 PHE N 1 1
19 57244 1 1 102 PHE O O -5.265 -22.329 37.338 1.00 . A A . 102 PHE O 1 1
19 57245 1 1 103 ILE C C -4.086 -23.052 34.728 1.00 . A A . 103 ILE C 1 1
19 57246 1 1 103 ILE CA C -4.547 -24.242 35.548 1.00 . A A . 103 ILE CA 1 1
19 57247 1 1 103 ILE CB C -4.409 -25.479 34.687 1.00 . A A . 103 ILE CB 1 1
19 57248 1 1 103 ILE CD1 C -3.470 -27.066 36.462 1.00 . A A . 103 ILE CD1 1 1
19 57249 1 1 103 ILE CG1 C -4.636 -26.756 35.523 1.00 . A A . 103 ILE CG1 1 1
19 57250 1 1 103 ILE CG2 C -3.010 -25.467 34.037 1.00 . A A . 103 ILE CG2 1 1
19 57251 1 1 103 ILE H H -6.619 -24.607 35.607 1.00 . A A . 103 ILE H 1 1
19 57252 1 1 103 ILE HA H -3.919 -24.327 36.422 1.00 . A A . 103 ILE HA 1 1
19 57253 1 1 103 ILE HB H -5.171 -25.449 33.878 1.00 . A A . 103 ILE HB 1 1
19 57254 1 1 103 ILE HD11 H -3.847 -27.337 37.471 1.00 . A A . 103 ILE HD11 1 1
19 57255 1 1 103 ILE HD12 H -2.805 -26.182 36.557 1.00 . A A . 103 ILE HD12 1 1
19 57256 1 1 103 ILE HD13 H -2.875 -27.917 36.064 1.00 . A A . 103 ILE HD13 1 1
19 57257 1 1 103 ILE HG12 H -5.561 -26.633 36.126 1.00 . A A . 103 ILE HG12 1 1
19 57258 1 1 103 ILE HG13 H -4.787 -27.618 34.839 1.00 . A A . 103 ILE HG13 1 1
19 57259 1 1 103 ILE HG21 H -2.557 -26.481 34.078 1.00 . A A . 103 ILE HG21 1 1
19 57260 1 1 103 ILE HG22 H -2.341 -24.758 34.571 1.00 . A A . 103 ILE HG22 1 1
19 57261 1 1 103 ILE HG23 H -3.081 -25.154 32.974 1.00 . A A . 103 ILE HG23 1 1
19 57262 1 1 103 ILE N N -5.909 -24.034 36.015 1.00 . A A . 103 ILE N 1 1
19 57263 1 1 103 ILE O O -3.020 -22.467 34.991 1.00 . A A . 103 ILE O 1 1
19 57264 1 1 104 HIS C C -4.953 -20.220 33.453 1.00 . A A . 104 HIS C 1 1
19 57265 1 1 104 HIS CA C -4.483 -21.539 32.888 1.00 . A A . 104 HIS CA 1 1
19 57266 1 1 104 HIS CB C -5.016 -21.667 31.444 1.00 . A A . 104 HIS CB 1 1
19 57267 1 1 104 HIS CD2 C -3.082 -23.298 30.826 1.00 . A A . 104 HIS CD2 1 1
19 57268 1 1 104 HIS CE1 C -3.869 -24.035 28.938 1.00 . A A . 104 HIS CE1 1 1
19 57269 1 1 104 HIS CG C -4.277 -22.686 30.606 1.00 . A A . 104 HIS CG 1 1
19 57270 1 1 104 HIS H H -5.790 -23.026 33.542 1.00 . A A . 104 HIS H 1 1
19 57271 1 1 104 HIS HA H -3.405 -21.543 32.877 1.00 . A A . 104 HIS HA 1 1
19 57272 1 1 104 HIS HB2 H -6.086 -21.966 31.468 1.00 . A A . 104 HIS HB2 1 1
19 57273 1 1 104 HIS HB3 H -4.936 -20.686 30.930 1.00 . A A . 104 HIS HB3 1 1
19 57274 1 1 104 HIS HD1 H -5.614 -22.911 28.976 1.00 . A A . 104 HIS HD1 1 1
19 57275 1 1 104 HIS HD2 H -2.427 -23.153 31.677 1.00 . A A . 104 HIS HD2 1 1
19 57276 1 1 104 HIS HE1 H -3.971 -24.572 28.018 1.00 . A A . 104 HIS HE1 1 1
19 57277 1 1 104 HIS N N -4.899 -22.625 33.736 1.00 . A A . 104 HIS N 1 1
19 57278 1 1 104 HIS ND1 N -4.753 -23.168 29.412 1.00 . A A . 104 HIS ND1 1 1
19 57279 1 1 104 HIS NE2 N -2.844 -24.140 29.767 1.00 . A A . 104 HIS NE2 1 1
19 57280 1 1 104 HIS O O -4.761 -19.179 32.823 1.00 . A A . 104 HIS O 1 1
19 57281 1 1 105 VAL C C -4.879 -18.405 36.014 1.00 . A A . 105 VAL C 1 1
19 57282 1 1 105 VAL CA C -6.028 -18.951 35.205 1.00 . A A . 105 VAL CA 1 1
19 57283 1 1 105 VAL CB C -7.271 -19.033 36.075 1.00 . A A . 105 VAL CB 1 1
19 57284 1 1 105 VAL CG1 C -6.896 -19.488 37.499 1.00 . A A . 105 VAL CG1 1 1
19 57285 1 1 105 VAL CG2 C -7.956 -17.653 36.063 1.00 . A A . 105 VAL CG2 1 1
19 57286 1 1 105 VAL H H -5.790 -21.037 35.171 1.00 . A A . 105 VAL H 1 1
19 57287 1 1 105 VAL HA H -6.204 -18.281 34.373 1.00 . A A . 105 VAL HA 1 1
19 57288 1 1 105 VAL HB H -7.976 -19.773 35.644 1.00 . A A . 105 VAL HB 1 1
19 57289 1 1 105 VAL HG11 H -6.556 -18.621 38.104 1.00 . A A . 105 VAL HG11 1 1
19 57290 1 1 105 VAL HG12 H -6.077 -20.237 37.462 1.00 . A A . 105 VAL HG12 1 1
19 57291 1 1 105 VAL HG13 H -7.774 -19.947 38.000 1.00 . A A . 105 VAL HG13 1 1
19 57292 1 1 105 VAL HG21 H -7.235 -16.862 36.365 1.00 . A A . 105 VAL HG21 1 1
19 57293 1 1 105 VAL HG22 H -8.813 -17.641 36.771 1.00 . A A . 105 VAL HG22 1 1
19 57294 1 1 105 VAL HG23 H -8.334 -17.419 35.046 1.00 . A A . 105 VAL HG23 1 1
19 57295 1 1 105 VAL N N -5.599 -20.212 34.645 1.00 . A A . 105 VAL N 1 1
19 57296 1 1 105 VAL O O -4.675 -17.193 36.077 1.00 . A A . 105 VAL O 1 1
19 57297 1 1 106 GLU C C -1.877 -18.451 36.522 1.00 . A A . 106 GLU C 1 1
19 57298 1 1 106 GLU CA C -2.976 -18.873 37.458 1.00 . A A . 106 GLU CA 1 1
19 57299 1 1 106 GLU CB C -2.426 -19.971 38.393 1.00 . A A . 106 GLU CB 1 1
19 57300 1 1 106 GLU CD C -0.794 -20.635 40.146 1.00 . A A . 106 GLU CD 1 1
19 57301 1 1 106 GLU CG C -1.260 -19.483 39.265 1.00 . A A . 106 GLU CG 1 1
19 57302 1 1 106 GLU H H -4.288 -20.285 36.656 1.00 . A A . 106 GLU H 1 1
19 57303 1 1 106 GLU HA H -3.286 -18.016 38.035 1.00 . A A . 106 GLU HA 1 1
19 57304 1 1 106 GLU HB2 H -3.247 -20.324 39.052 1.00 . A A . 106 GLU HB2 1 1
19 57305 1 1 106 GLU HB3 H -2.082 -20.832 37.781 1.00 . A A . 106 GLU HB3 1 1
19 57306 1 1 106 GLU HG2 H -0.420 -19.139 38.622 1.00 . A A . 106 GLU HG2 1 1
19 57307 1 1 106 GLU HG3 H -1.590 -18.644 39.909 1.00 . A A . 106 GLU HG3 1 1
19 57308 1 1 106 GLU N N -4.108 -19.303 36.677 1.00 . A A . 106 GLU N 1 1
19 57309 1 1 106 GLU O O -1.174 -17.478 36.781 1.00 . A A . 106 GLU O 1 1
19 57310 1 1 106 GLU OE1 O -0.298 -21.651 39.588 1.00 . A A . 106 GLU OE1 1 1
19 57311 1 1 106 GLU OE2 O -0.916 -20.510 41.397 1.00 . A A . 106 GLU OE2 1 1
19 57312 1 1 107 VAL C C -0.898 -17.523 33.831 1.00 . A A . 107 VAL C 1 1
19 57313 1 1 107 VAL CA C -0.639 -18.885 34.462 1.00 . A A . 107 VAL CA 1 1
19 57314 1 1 107 VAL CB C -0.539 -19.920 33.365 1.00 . A A . 107 VAL CB 1 1
19 57315 1 1 107 VAL CG1 C 0.444 -19.437 32.285 1.00 . A A . 107 VAL CG1 1 1
19 57316 1 1 107 VAL CG2 C -0.098 -21.252 33.999 1.00 . A A . 107 VAL CG2 1 1
19 57317 1 1 107 VAL H H -2.245 -20.020 35.208 1.00 . A A . 107 VAL H 1 1
19 57318 1 1 107 VAL HA H 0.288 -18.839 35.014 1.00 . A A . 107 VAL HA 1 1
19 57319 1 1 107 VAL HB H -1.535 -20.067 32.898 1.00 . A A . 107 VAL HB 1 1
19 57320 1 1 107 VAL HG11 H 0.896 -18.466 32.579 1.00 . A A . 107 VAL HG11 1 1
19 57321 1 1 107 VAL HG12 H -0.083 -19.306 31.314 1.00 . A A . 107 VAL HG12 1 1
19 57322 1 1 107 VAL HG13 H 1.258 -20.184 32.149 1.00 . A A . 107 VAL HG13 1 1
19 57323 1 1 107 VAL HG21 H -0.884 -21.630 34.687 1.00 . A A . 107 VAL HG21 1 1
19 57324 1 1 107 VAL HG22 H 0.841 -21.113 34.575 1.00 . A A . 107 VAL HG22 1 1
19 57325 1 1 107 VAL HG23 H 0.080 -22.014 33.211 1.00 . A A . 107 VAL HG23 1 1
19 57326 1 1 107 VAL N N -1.689 -19.207 35.411 1.00 . A A . 107 VAL N 1 1
19 57327 1 1 107 VAL O O 0.022 -16.701 33.712 1.00 . A A . 107 VAL O 1 1
19 57328 1 1 108 TYR C C -2.266 -14.827 33.678 1.00 . A A . 108 TYR C 1 1
19 57329 1 1 108 TYR CA C -2.509 -16.003 32.754 1.00 . A A . 108 TYR CA 1 1
19 57330 1 1 108 TYR CB C -3.993 -15.963 32.318 1.00 . A A . 108 TYR CB 1 1
19 57331 1 1 108 TYR CD1 C -4.096 -14.447 30.331 1.00 . A A . 108 TYR CD1 1 1
19 57332 1 1 108 TYR CD2 C -5.171 -13.757 32.337 1.00 . A A . 108 TYR CD2 1 1
19 57333 1 1 108 TYR CE1 C -4.506 -13.286 29.715 1.00 . A A . 108 TYR CE1 1 1
19 57334 1 1 108 TYR CE2 C -5.576 -12.595 31.719 1.00 . A A . 108 TYR CE2 1 1
19 57335 1 1 108 TYR CG C -4.425 -14.693 31.649 1.00 . A A . 108 TYR CG 1 1
19 57336 1 1 108 TYR CZ C -5.245 -12.361 30.408 1.00 . A A . 108 TYR CZ 1 1
19 57337 1 1 108 TYR H H -2.883 -17.950 33.416 1.00 . A A . 108 TYR H 1 1
19 57338 1 1 108 TYR HA H -1.874 -15.899 31.889 1.00 . A A . 108 TYR HA 1 1
19 57339 1 1 108 TYR HB2 H -4.194 -16.787 31.602 1.00 . A A . 108 TYR HB2 1 1
19 57340 1 1 108 TYR HB3 H -4.646 -16.105 33.207 1.00 . A A . 108 TYR HB3 1 1
19 57341 1 1 108 TYR HD1 H -3.513 -15.170 29.780 1.00 . A A . 108 TYR HD1 1 1
19 57342 1 1 108 TYR HD2 H -5.435 -13.936 33.368 1.00 . A A . 108 TYR HD2 1 1
19 57343 1 1 108 TYR HE1 H -4.243 -13.103 28.683 1.00 . A A . 108 TYR HE1 1 1
19 57344 1 1 108 TYR HE2 H -6.158 -11.868 32.267 1.00 . A A . 108 TYR HE2 1 1
19 57345 1 1 108 TYR HH H -6.579 -11.006 30.028 1.00 . A A . 108 TYR HH 1 1
19 57346 1 1 108 TYR N N -2.159 -17.265 33.393 1.00 . A A . 108 TYR N 1 1
19 57347 1 1 108 TYR O O -1.686 -13.822 33.261 1.00 . A A . 108 TYR O 1 1
19 57348 1 1 108 TYR OH O -5.668 -11.170 29.774 1.00 . A A . 108 TYR OH 1 1
19 57349 1 1 109 LYS C C -1.097 -13.515 36.096 1.00 . A A . 109 LYS C 1 1
19 57350 1 1 109 LYS CA C -2.561 -13.782 35.862 1.00 . A A . 109 LYS CA 1 1
19 57351 1 1 109 LYS CB C -3.218 -14.014 37.239 1.00 . A A . 109 LYS CB 1 1
19 57352 1 1 109 LYS CD C -5.668 -13.661 36.600 1.00 . A A . 109 LYS CD 1 1
19 57353 1 1 109 LYS CE C -7.009 -13.585 37.341 1.00 . A A . 109 LYS CE 1 1
19 57354 1 1 109 LYS CG C -4.487 -13.176 37.449 1.00 . A A . 109 LYS CG 1 1
19 57355 1 1 109 LYS H H -3.243 -15.674 35.302 1.00 . A A . 109 LYS H 1 1
19 57356 1 1 109 LYS HA H -2.999 -12.914 35.392 1.00 . A A . 109 LYS HA 1 1
19 57357 1 1 109 LYS HB2 H -3.473 -15.093 37.342 1.00 . A A . 109 LYS HB2 1 1
19 57358 1 1 109 LYS HB3 H -2.485 -13.758 38.035 1.00 . A A . 109 LYS HB3 1 1
19 57359 1 1 109 LYS HD2 H -5.730 -13.043 35.680 1.00 . A A . 109 LYS HD2 1 1
19 57360 1 1 109 LYS HD3 H -5.483 -14.713 36.292 1.00 . A A . 109 LYS HD3 1 1
19 57361 1 1 109 LYS HE2 H -7.791 -14.147 36.786 1.00 . A A . 109 LYS HE2 1 1
19 57362 1 1 109 LYS HE3 H -6.911 -14.009 38.365 1.00 . A A . 109 LYS HE3 1 1
19 57363 1 1 109 LYS HG2 H -4.774 -13.215 38.521 1.00 . A A . 109 LYS HG2 1 1
19 57364 1 1 109 LYS HG3 H -4.268 -12.116 37.192 1.00 . A A . 109 LYS HG3 1 1
19 57365 1 1 109 LYS HZ1 H -6.900 -11.570 36.845 1.00 . A A . 109 LYS HZ1 1 1
19 57366 1 1 109 LYS HZ2 H -7.348 -11.864 38.457 1.00 . A A . 109 LYS HZ2 1 1
19 57367 1 1 109 LYS HZ3 H -8.469 -12.113 37.205 1.00 . A A . 109 LYS HZ3 1 1
19 57368 1 1 109 LYS N N -2.735 -14.896 34.947 1.00 . A A . 109 LYS N 1 1
19 57369 1 1 109 LYS NZ N -7.465 -12.178 37.472 1.00 . A A . 109 LYS NZ 1 1
19 57370 1 1 109 LYS O O -0.700 -12.358 36.262 1.00 . A A . 109 LYS O 1 1
19 57371 1 1 110 LEU C C 1.738 -13.514 35.322 1.00 . A A . 110 LEU C 1 1
19 57372 1 1 110 LEU CA C 1.148 -14.398 36.390 1.00 . A A . 110 LEU CA 1 1
19 57373 1 1 110 LEU CB C 1.940 -15.719 36.437 1.00 . A A . 110 LEU CB 1 1
19 57374 1 1 110 LEU CD1 C 2.467 -17.810 37.783 1.00 . A A . 110 LEU CD1 1 1
19 57375 1 1 110 LEU CD2 C 2.657 -15.521 38.870 1.00 . A A . 110 LEU CD2 1 1
19 57376 1 1 110 LEU CG C 1.911 -16.377 37.829 1.00 . A A . 110 LEU CG 1 1
19 57377 1 1 110 LEU H H -0.600 -15.515 36.110 1.00 . A A . 110 LEU H 1 1
19 57378 1 1 110 LEU HA H 1.241 -13.890 37.338 1.00 . A A . 110 LEU HA 1 1
19 57379 1 1 110 LEU HB2 H 1.505 -16.425 35.693 1.00 . A A . 110 LEU HB2 1 1
19 57380 1 1 110 LEU HB3 H 2.995 -15.524 36.154 1.00 . A A . 110 LEU HB3 1 1
19 57381 1 1 110 LEU HD11 H 3.144 -17.990 38.646 1.00 . A A . 110 LEU HD11 1 1
19 57382 1 1 110 LEU HD12 H 3.040 -17.972 36.845 1.00 . A A . 110 LEU HD12 1 1
19 57383 1 1 110 LEU HD13 H 1.637 -18.548 37.824 1.00 . A A . 110 LEU HD13 1 1
19 57384 1 1 110 LEU HD21 H 3.107 -16.171 39.652 1.00 . A A . 110 LEU HD21 1 1
19 57385 1 1 110 LEU HD22 H 1.956 -14.812 39.360 1.00 . A A . 110 LEU HD22 1 1
19 57386 1 1 110 LEU HD23 H 3.468 -14.940 38.384 1.00 . A A . 110 LEU HD23 1 1
19 57387 1 1 110 LEU HG H 0.849 -16.440 38.147 1.00 . A A . 110 LEU HG 1 1
19 57388 1 1 110 LEU N N -0.264 -14.580 36.154 1.00 . A A . 110 LEU N 1 1
19 57389 1 1 110 LEU O O 2.027 -12.343 35.584 1.00 . A A . 110 LEU O 1 1
19 57390 1 1 111 TYR C C 1.511 -12.910 32.018 1.00 . A A . 111 TYR C 1 1
19 57391 1 1 111 TYR CA C 2.545 -13.180 33.081 1.00 . A A . 111 TYR CA 1 1
19 57392 1 1 111 TYR CB C 3.769 -13.835 32.423 1.00 . A A . 111 TYR CB 1 1
19 57393 1 1 111 TYR CD1 C 4.907 -15.228 34.155 1.00 . A A . 111 TYR CD1 1 1
19 57394 1 1 111 TYR CD2 C 5.934 -13.186 33.496 1.00 . A A . 111 TYR CD2 1 1
19 57395 1 1 111 TYR CE1 C 5.935 -15.460 35.039 1.00 . A A . 111 TYR CE1 1 1
19 57396 1 1 111 TYR CE2 C 6.965 -13.423 34.380 1.00 . A A . 111 TYR CE2 1 1
19 57397 1 1 111 TYR CG C 4.895 -14.088 33.376 1.00 . A A . 111 TYR CG 1 1
19 57398 1 1 111 TYR CZ C 6.963 -14.559 35.151 1.00 . A A . 111 TYR CZ 1 1
19 57399 1 1 111 TYR H H 1.910 -15.000 33.851 1.00 . A A . 111 TYR H 1 1
19 57400 1 1 111 TYR HA H 2.825 -12.249 33.551 1.00 . A A . 111 TYR HA 1 1
19 57401 1 1 111 TYR HB2 H 3.471 -14.819 32.002 1.00 . A A . 111 TYR HB2 1 1
19 57402 1 1 111 TYR HB3 H 4.155 -13.191 31.603 1.00 . A A . 111 TYR HB3 1 1
19 57403 1 1 111 TYR HD1 H 4.102 -15.943 34.071 1.00 . A A . 111 TYR HD1 1 1
19 57404 1 1 111 TYR HD2 H 5.939 -12.292 32.892 1.00 . A A . 111 TYR HD2 1 1
19 57405 1 1 111 TYR HE1 H 5.933 -16.355 35.643 1.00 . A A . 111 TYR HE1 1 1
19 57406 1 1 111 TYR HE2 H 7.778 -12.715 34.466 1.00 . A A . 111 TYR HE2 1 1
19 57407 1 1 111 TYR HH H 7.740 -14.471 36.926 1.00 . A A . 111 TYR HH 1 1
19 57408 1 1 111 TYR N N 1.971 -14.031 34.095 1.00 . A A . 111 TYR N 1 1
19 57409 1 1 111 TYR O O 0.747 -13.784 31.611 1.00 . A A . 111 TYR O 1 1
19 57410 1 1 111 TYR OH O 8.015 -14.796 36.065 1.00 . A A . 111 TYR OH 1 1
19 57411 1 1 112 PRO C C 0.998 -11.411 29.102 1.00 . A A . 112 PRO C 1 1
19 57412 1 1 112 PRO CA C 0.579 -11.210 30.541 1.00 . A A . 112 PRO CA 1 1
19 57413 1 1 112 PRO CB C 0.485 -9.720 30.856 1.00 . A A . 112 PRO CB 1 1
19 57414 1 1 112 PRO CD C 2.452 -10.634 31.968 1.00 . A A . 112 PRO CD 1 1
19 57415 1 1 112 PRO CG C 1.896 -9.357 31.318 1.00 . A A . 112 PRO CG 1 1
19 57416 1 1 112 PRO HA H -0.394 -11.654 30.684 1.00 . A A . 112 PRO HA 1 1
19 57417 1 1 112 PRO HB2 H 0.202 -9.143 29.949 1.00 . A A . 112 PRO HB2 1 1
19 57418 1 1 112 PRO HB3 H -0.252 -9.533 31.666 1.00 . A A . 112 PRO HB3 1 1
19 57419 1 1 112 PRO HD2 H 3.479 -10.842 31.600 1.00 . A A . 112 PRO HD2 1 1
19 57420 1 1 112 PRO HD3 H 2.472 -10.529 33.074 1.00 . A A . 112 PRO HD3 1 1
19 57421 1 1 112 PRO HG2 H 2.521 -9.054 30.450 1.00 . A A . 112 PRO HG2 1 1
19 57422 1 1 112 PRO HG3 H 1.862 -8.527 32.055 1.00 . A A . 112 PRO HG3 1 1
19 57423 1 1 112 PRO N N 1.517 -11.682 31.547 1.00 . A A . 112 PRO N 1 1
19 57424 1 1 112 PRO O O 0.211 -11.148 28.191 1.00 . A A . 112 PRO O 1 1
19 57425 1 1 113 GLN C C 2.132 -13.317 26.916 1.00 . A A . 113 GLN C 1 1
19 57426 1 1 113 GLN CA C 2.696 -12.041 27.481 1.00 . A A . 113 GLN CA 1 1
19 57427 1 1 113 GLN CB C 4.228 -12.118 27.328 1.00 . A A . 113 GLN CB 1 1
19 57428 1 1 113 GLN CD C 4.499 -9.756 26.608 1.00 . A A . 113 GLN CD 1 1
19 57429 1 1 113 GLN CG C 4.938 -10.796 27.635 1.00 . A A . 113 GLN CG 1 1
19 57430 1 1 113 GLN H H 2.902 -12.084 29.572 1.00 . A A . 113 GLN H 1 1
19 57431 1 1 113 GLN HA H 2.313 -11.209 26.909 1.00 . A A . 113 GLN HA 1 1
19 57432 1 1 113 GLN HB2 H 4.619 -12.905 28.009 1.00 . A A . 113 GLN HB2 1 1
19 57433 1 1 113 GLN HB3 H 4.469 -12.419 26.286 1.00 . A A . 113 GLN HB3 1 1
19 57434 1 1 113 GLN HE21 H 3.903 -8.463 28.087 1.00 . A A . 113 GLN HE21 1 1
19 57435 1 1 113 GLN HE22 H 3.675 -7.880 26.471 1.00 . A A . 113 GLN HE22 1 1
19 57436 1 1 113 GLN HG2 H 4.676 -10.448 28.658 1.00 . A A . 113 GLN HG2 1 1
19 57437 1 1 113 GLN HG3 H 6.039 -10.934 27.567 1.00 . A A . 113 GLN HG3 1 1
19 57438 1 1 113 GLN N N 2.251 -11.859 28.851 1.00 . A A . 113 GLN N 1 1
19 57439 1 1 113 GLN NE2 N 3.980 -8.597 27.100 1.00 . A A . 113 GLN NE2 1 1
19 57440 1 1 113 GLN O O 2.017 -13.461 25.697 1.00 . A A . 113 GLN O 1 1
19 57441 1 1 113 GLN OE1 O 4.616 -9.964 25.400 1.00 . A A . 113 GLN OE1 1 1
19 57442 1 1 114 ALA C C -0.059 -15.331 26.618 1.00 . A A . 114 ALA C 1 1
19 57443 1 1 114 ALA CA C 1.263 -15.550 27.310 1.00 . A A . 114 ALA CA 1 1
19 57444 1 1 114 ALA CB C 1.030 -16.575 28.433 1.00 . A A . 114 ALA CB 1 1
19 57445 1 1 114 ALA H H 1.867 -14.177 28.775 1.00 . A A . 114 ALA H 1 1
19 57446 1 1 114 ALA HA H 1.980 -15.933 26.596 1.00 . A A . 114 ALA HA 1 1
19 57447 1 1 114 ALA HB1 H 0.054 -17.088 28.288 1.00 . A A . 114 ALA HB1 1 1
19 57448 1 1 114 ALA HB2 H 1.020 -16.069 29.423 1.00 . A A . 114 ALA HB2 1 1
19 57449 1 1 114 ALA HB3 H 1.836 -17.339 28.434 1.00 . A A . 114 ALA HB3 1 1
19 57450 1 1 114 ALA N N 1.777 -14.286 27.788 1.00 . A A . 114 ALA N 1 1
19 57451 1 1 114 ALA O O -0.876 -14.507 27.035 1.00 . A A . 114 ALA O 1 1
19 57452 1 1 115 GLU C C -2.233 -17.295 24.851 1.00 . A A . 115 GLU C 1 1
19 57453 1 1 115 GLU CA C -1.532 -15.961 24.800 1.00 . A A . 115 GLU CA 1 1
19 57454 1 1 115 GLU CB C -1.337 -15.564 23.324 1.00 . A A . 115 GLU CB 1 1
19 57455 1 1 115 GLU CD C -0.523 -13.870 21.698 1.00 . A A . 115 GLU CD 1 1
19 57456 1 1 115 GLU CG C -0.593 -14.229 23.176 1.00 . A A . 115 GLU CG 1 1
19 57457 1 1 115 GLU H H 0.379 -16.725 25.147 1.00 . A A . 115 GLU H 1 1
19 57458 1 1 115 GLU HA H -2.134 -15.226 25.311 1.00 . A A . 115 GLU HA 1 1
19 57459 1 1 115 GLU HB2 H -0.761 -16.362 22.806 1.00 . A A . 115 GLU HB2 1 1
19 57460 1 1 115 GLU HB3 H -2.329 -15.479 22.835 1.00 . A A . 115 GLU HB3 1 1
19 57461 1 1 115 GLU HG2 H -1.130 -13.430 23.732 1.00 . A A . 115 GLU HG2 1 1
19 57462 1 1 115 GLU HG3 H 0.438 -14.319 23.579 1.00 . A A . 115 GLU HG3 1 1
19 57463 1 1 115 GLU N N -0.294 -16.090 25.520 1.00 . A A . 115 GLU N 1 1
19 57464 1 1 115 GLU O O -1.603 -18.352 24.772 1.00 . A A . 115 GLU O 1 1
19 57465 1 1 115 GLU OE1 O -1.606 -13.668 21.083 1.00 . A A . 115 GLU OE1 1 1
19 57466 1 1 115 GLU OE2 O 0.615 -13.783 21.162 1.00 . A A . 115 GLU OE2 1 1
19 57467 1 1 116 LEU C C -5.565 -18.395 24.163 1.00 . A A . 116 LEU C 1 1
19 57468 1 1 116 LEU CA C -4.342 -18.486 25.047 1.00 . A A . 116 LEU CA 1 1
19 57469 1 1 116 LEU CB C -4.800 -18.797 26.489 1.00 . A A . 116 LEU CB 1 1
19 57470 1 1 116 LEU CD1 C -4.087 -19.196 28.898 1.00 . A A . 116 LEU CD1 1 1
19 57471 1 1 116 LEU CD2 C -2.820 -20.304 27.001 1.00 . A A . 116 LEU CD2 1 1
19 57472 1 1 116 LEU CG C -3.619 -19.065 27.439 1.00 . A A . 116 LEU CG 1 1
19 57473 1 1 116 LEU H H -4.078 -16.394 24.929 1.00 . A A . 116 LEU H 1 1
19 57474 1 1 116 LEU HA H -3.708 -19.280 24.684 1.00 . A A . 116 LEU HA 1 1
19 57475 1 1 116 LEU HB2 H -5.395 -17.938 26.873 1.00 . A A . 116 LEU HB2 1 1
19 57476 1 1 116 LEU HB3 H -5.454 -19.691 26.479 1.00 . A A . 116 LEU HB3 1 1
19 57477 1 1 116 LEU HD11 H -5.090 -19.672 28.940 1.00 . A A . 116 LEU HD11 1 1
19 57478 1 1 116 LEU HD12 H -4.149 -18.195 29.375 1.00 . A A . 116 LEU HD12 1 1
19 57479 1 1 116 LEU HD13 H -3.372 -19.822 29.477 1.00 . A A . 116 LEU HD13 1 1
19 57480 1 1 116 LEU HD21 H -3.131 -21.192 27.591 1.00 . A A . 116 LEU HD21 1 1
19 57481 1 1 116 LEU HD22 H -1.733 -20.137 27.156 1.00 . A A . 116 LEU HD22 1 1
19 57482 1 1 116 LEU HD23 H -2.996 -20.515 25.924 1.00 . A A . 116 LEU HD23 1 1
19 57483 1 1 116 LEU HG H -2.938 -18.189 27.383 1.00 . A A . 116 LEU HG 1 1
19 57484 1 1 116 LEU N N -3.583 -17.257 24.954 1.00 . A A . 116 LEU N 1 1
19 57485 1 1 116 LEU O O -6.100 -17.316 23.891 1.00 . A A . 116 LEU O 1 1
19 57486 1 1 117 PRO C C -8.453 -19.900 23.609 1.00 . A A . 117 PRO C 1 1
19 57487 1 1 117 PRO CA C -7.165 -19.708 22.849 1.00 . A A . 117 PRO CA 1 1
19 57488 1 1 117 PRO CB C -6.827 -20.955 22.042 1.00 . A A . 117 PRO CB 1 1
19 57489 1 1 117 PRO CD C -5.362 -20.841 23.999 1.00 . A A . 117 PRO CD 1 1
19 57490 1 1 117 PRO CG C -6.023 -21.820 23.015 1.00 . A A . 117 PRO CG 1 1
19 57491 1 1 117 PRO HA H -7.269 -18.867 22.180 1.00 . A A . 117 PRO HA 1 1
19 57492 1 1 117 PRO HB2 H -7.754 -21.479 21.721 1.00 . A A . 117 PRO HB2 1 1
19 57493 1 1 117 PRO HB3 H -6.214 -20.695 21.153 1.00 . A A . 117 PRO HB3 1 1
19 57494 1 1 117 PRO HD2 H -5.551 -21.157 25.046 1.00 . A A . 117 PRO HD2 1 1
19 57495 1 1 117 PRO HD3 H -4.266 -20.796 23.821 1.00 . A A . 117 PRO HD3 1 1
19 57496 1 1 117 PRO HG2 H -6.696 -22.521 23.554 1.00 . A A . 117 PRO HG2 1 1
19 57497 1 1 117 PRO HG3 H -5.252 -22.401 22.467 1.00 . A A . 117 PRO HG3 1 1
19 57498 1 1 117 PRO N N -5.999 -19.555 23.711 1.00 . A A . 117 PRO N 1 1
19 57499 1 1 117 PRO O O -8.568 -19.473 24.760 1.00 . A A . 117 PRO O 1 1
19 57500 1 1 118 LYS C C -10.998 -22.226 23.784 1.00 . A A . 118 LYS C 1 1
19 57501 1 1 118 LYS CA C -10.731 -20.745 23.679 1.00 . A A . 118 LYS CA 1 1
19 57502 1 1 118 LYS CB C -11.944 -20.074 23.001 1.00 . A A . 118 LYS CB 1 1
19 57503 1 1 118 LYS CD C -13.083 -17.849 22.440 1.00 . A A . 118 LYS CD 1 1
19 57504 1 1 118 LYS CE C -12.984 -16.321 22.517 1.00 . A A . 118 LYS CE 1 1
19 57505 1 1 118 LYS CG C -11.858 -18.546 23.048 1.00 . A A . 118 LYS CG 1 1
19 57506 1 1 118 LYS H H -9.411 -20.926 22.049 1.00 . A A . 118 LYS H 1 1
19 57507 1 1 118 LYS HA H -10.601 -20.348 24.674 1.00 . A A . 118 LYS HA 1 1
19 57508 1 1 118 LYS HB2 H -11.998 -20.405 21.941 1.00 . A A . 118 LYS HB2 1 1
19 57509 1 1 118 LYS HB3 H -12.874 -20.398 23.512 1.00 . A A . 118 LYS HB3 1 1
19 57510 1 1 118 LYS HD2 H -13.183 -18.153 21.376 1.00 . A A . 118 LYS HD2 1 1
19 57511 1 1 118 LYS HD3 H -13.996 -18.183 22.979 1.00 . A A . 118 LYS HD3 1 1
19 57512 1 1 118 LYS HE2 H -12.908 -15.989 23.574 1.00 . A A . 118 LYS HE2 1 1
19 57513 1 1 118 LYS HE3 H -12.098 -15.959 21.953 1.00 . A A . 118 LYS HE3 1 1
19 57514 1 1 118 LYS HG2 H -11.750 -18.231 24.103 1.00 . A A . 118 LYS HG2 1 1
19 57515 1 1 118 LYS HG3 H -10.947 -18.219 22.500 1.00 . A A . 118 LYS HG3 1 1
19 57516 1 1 118 LYS HZ1 H -13.921 -15.156 21.076 1.00 . A A . 118 LYS HZ1 1 1
19 57517 1 1 118 LYS HZ2 H -14.608 -15.031 22.624 1.00 . A A . 118 LYS HZ2 1 1
19 57518 1 1 118 LYS HZ3 H -14.884 -16.417 21.682 1.00 . A A . 118 LYS HZ3 1 1
19 57519 1 1 118 LYS N N -9.478 -20.547 22.978 1.00 . A A . 118 LYS N 1 1
19 57520 1 1 118 LYS NZ N -14.189 -15.684 21.931 1.00 . A A . 118 LYS NZ 1 1
19 57521 1 1 118 LYS O O -10.729 -22.994 22.857 1.00 . A A . 118 LYS O 1 1
19 57522 1 1 119 PHE C C -13.289 -24.237 25.542 1.00 . A A . 119 PHE C 1 1
19 57523 1 1 119 PHE CA C -11.837 -24.061 25.163 1.00 . A A . 119 PHE CA 1 1
19 57524 1 1 119 PHE CB C -11.011 -24.662 26.324 1.00 . A A . 119 PHE CB 1 1
19 57525 1 1 119 PHE CD1 C -8.752 -23.599 26.310 1.00 . A A . 119 PHE CD1 1 1
19 57526 1 1 119 PHE CD2 C -8.934 -25.880 25.670 1.00 . A A . 119 PHE CD2 1 1
19 57527 1 1 119 PHE CE1 C -7.393 -23.651 26.108 1.00 . A A . 119 PHE CE1 1 1
19 57528 1 1 119 PHE CE2 C -7.574 -25.929 25.466 1.00 . A A . 119 PHE CE2 1 1
19 57529 1 1 119 PHE CG C -9.535 -24.711 26.089 1.00 . A A . 119 PHE CG 1 1
19 57530 1 1 119 PHE CZ C -6.805 -24.816 25.685 1.00 . A A . 119 PHE CZ 1 1
19 57531 1 1 119 PHE H H -11.808 -22.035 25.685 1.00 . A A . 119 PHE H 1 1
19 57532 1 1 119 PHE HA H -11.635 -24.586 24.244 1.00 . A A . 119 PHE HA 1 1
19 57533 1 1 119 PHE HB2 H -11.170 -24.063 27.244 1.00 . A A . 119 PHE HB2 1 1
19 57534 1 1 119 PHE HB3 H -11.350 -25.703 26.520 1.00 . A A . 119 PHE HB3 1 1
19 57535 1 1 119 PHE HD1 H -9.210 -22.678 26.641 1.00 . A A . 119 PHE HD1 1 1
19 57536 1 1 119 PHE HD2 H -9.533 -26.762 25.502 1.00 . A A . 119 PHE HD2 1 1
19 57537 1 1 119 PHE HE1 H -6.787 -22.773 26.284 1.00 . A A . 119 PHE HE1 1 1
19 57538 1 1 119 PHE HE2 H -7.112 -26.848 25.134 1.00 . A A . 119 PHE HE2 1 1
19 57539 1 1 119 PHE HZ H -5.737 -24.856 25.527 1.00 . A A . 119 PHE HZ 1 1
19 57540 1 1 119 PHE N N -11.563 -22.656 24.947 1.00 . A A . 119 PHE N 1 1
19 57541 1 1 119 PHE O O -13.793 -23.582 26.458 1.00 . A A . 119 PHE O 1 1
19 57542 1 1 120 THR C C -15.423 -26.928 25.396 1.00 . A A . 120 THR C 1 1
19 57543 1 1 120 THR CA C -15.375 -25.444 25.159 1.00 . A A . 120 THR CA 1 1
19 57544 1 1 120 THR CB C -16.359 -25.104 24.063 1.00 . A A . 120 THR CB 1 1
19 57545 1 1 120 THR CG2 C -17.778 -25.470 24.533 1.00 . A A . 120 THR CG2 1 1
19 57546 1 1 120 THR H H -13.606 -25.634 24.046 1.00 . A A . 120 THR H 1 1
19 57547 1 1 120 THR HA H -15.618 -24.925 26.076 1.00 . A A . 120 THR HA 1 1
19 57548 1 1 120 THR HB H -16.128 -25.688 23.148 1.00 . A A . 120 THR HB 1 1
19 57549 1 1 120 THR HG1 H -17.114 -23.335 24.090 1.00 . A A . 120 THR HG1 1 1
19 57550 1 1 120 THR HG21 H -17.761 -25.800 25.595 1.00 . A A . 120 THR HG21 1 1
19 57551 1 1 120 THR HG22 H -18.191 -26.293 23.912 1.00 . A A . 120 THR HG22 1 1
19 57552 1 1 120 THR HG23 H -18.451 -24.590 24.448 1.00 . A A . 120 THR HG23 1 1
19 57553 1 1 120 THR N N -13.994 -25.153 24.832 1.00 . A A . 120 THR N 1 1
19 57554 1 1 120 THR O O -14.983 -27.706 24.557 1.00 . A A . 120 THR O 1 1
19 57555 1 1 120 THR OG1 O -16.298 -23.715 23.755 1.00 . A A . 120 THR OG1 1 1
19 57556 1 1 121 CYS C C -17.401 -29.275 27.006 1.00 . A A . 121 CYS C 1 1
19 57557 1 1 121 CYS CA C -15.990 -28.791 26.818 1.00 . A A . 121 CYS CA 1 1
19 57558 1 1 121 CYS CB C -15.206 -29.158 28.095 1.00 . A A . 121 CYS CB 1 1
19 57559 1 1 121 CYS H H -16.394 -26.770 27.225 1.00 . A A . 121 CYS H 1 1
19 57560 1 1 121 CYS HA H -15.557 -29.291 25.963 1.00 . A A . 121 CYS HA 1 1
19 57561 1 1 121 CYS HB2 H -15.680 -28.646 28.962 1.00 . A A . 121 CYS HB2 1 1
19 57562 1 1 121 CYS HB3 H -15.283 -30.251 28.264 1.00 . A A . 121 CYS HB3 1 1
19 57563 1 1 121 CYS HG H -13.632 -27.881 26.924 1.00 . A A . 121 CYS HG 1 1
19 57564 1 1 121 CYS N N -15.982 -27.372 26.546 1.00 . A A . 121 CYS N 1 1
19 57565 1 1 121 CYS O O -18.188 -28.700 27.764 1.00 . A A . 121 CYS O 1 1
19 57566 1 1 121 CYS SG S -13.457 -28.681 27.966 1.00 . A A . 121 CYS SG 1 1
19 57567 1 1 122 ASP C C -18.828 -32.367 26.950 1.00 . A A . 122 ASP C 1 1
19 57568 1 1 122 ASP CA C -19.048 -30.969 26.430 1.00 . A A . 122 ASP CA 1 1
19 57569 1 1 122 ASP CB C -19.814 -31.054 25.092 1.00 . A A . 122 ASP CB 1 1
19 57570 1 1 122 ASP CG C -21.322 -30.921 25.279 1.00 . A A . 122 ASP CG 1 1
19 57571 1 1 122 ASP H H -17.120 -30.794 25.632 1.00 . A A . 122 ASP H 1 1
19 57572 1 1 122 ASP HA H -19.603 -30.396 27.158 1.00 . A A . 122 ASP HA 1 1
19 57573 1 1 122 ASP HB2 H -19.466 -30.243 24.417 1.00 . A A . 122 ASP HB2 1 1
19 57574 1 1 122 ASP HB3 H -19.598 -32.030 24.601 1.00 . A A . 122 ASP HB3 1 1
19 57575 1 1 122 ASP N N -17.741 -30.379 26.300 1.00 . A A . 122 ASP N 1 1
19 57576 1 1 122 ASP O O -17.799 -32.980 26.679 1.00 . A A . 122 ASP O 1 1
19 57577 1 1 122 ASP OD1 O -21.771 -30.790 26.451 1.00 . A A . 122 ASP OD1 1 1
19 57578 1 1 122 ASP OD2 O -22.051 -30.933 24.250 1.00 . A A . 122 ASP OD2 1 1
19 57579 1 1 123 ARG C C -20.776 -35.076 27.769 1.00 . A A . 123 ARG C 1 1
19 57580 1 1 123 ARG CA C -19.620 -34.242 28.261 1.00 . A A . 123 ARG CA 1 1
19 57581 1 1 123 ARG CB C -19.628 -34.250 29.804 1.00 . A A . 123 ARG CB 1 1
19 57582 1 1 123 ARG CD C -19.238 -35.605 31.924 1.00 . A A . 123 ARG CD 1 1
19 57583 1 1 123 ARG CG C -19.432 -35.642 30.404 1.00 . A A . 123 ARG CG 1 1
19 57584 1 1 123 ARG CZ C -20.507 -34.753 33.889 1.00 . A A . 123 ARG CZ 1 1
19 57585 1 1 123 ARG H H -20.644 -32.452 27.966 1.00 . A A . 123 ARG H 1 1
19 57586 1 1 123 ARG HA H -18.686 -34.647 27.879 1.00 . A A . 123 ARG HA 1 1
19 57587 1 1 123 ARG HB2 H -18.819 -33.582 30.172 1.00 . A A . 123 ARG HB2 1 1
19 57588 1 1 123 ARG HB3 H -20.597 -33.840 30.160 1.00 . A A . 123 ARG HB3 1 1
19 57589 1 1 123 ARG HD2 H -19.063 -36.627 32.325 1.00 . A A . 123 ARG HD2 1 1
19 57590 1 1 123 ARG HD3 H -18.388 -34.944 32.196 1.00 . A A . 123 ARG HD3 1 1
19 57591 1 1 123 ARG HE H -21.293 -34.906 31.994 1.00 . A A . 123 ARG HE 1 1
19 57592 1 1 123 ARG HG2 H -20.320 -36.267 30.169 1.00 . A A . 123 ARG HG2 1 1
19 57593 1 1 123 ARG HG3 H -18.544 -36.118 29.935 1.00 . A A . 123 ARG HG3 1 1
19 57594 1 1 123 ARG HH11 H -18.562 -35.317 34.259 1.00 . A A . 123 ARG HH11 1 1
19 57595 1 1 123 ARG HH12 H -19.426 -34.727 35.640 1.00 . A A . 123 ARG HH12 1 1
19 57596 1 1 123 ARG HH21 H -22.459 -34.106 33.884 1.00 . A A . 123 ARG HH21 1 1
19 57597 1 1 123 ARG HH22 H -21.670 -34.031 35.424 1.00 . A A . 123 ARG HH22 1 1
19 57598 1 1 123 ARG N N -19.792 -32.912 27.726 1.00 . A A . 123 ARG N 1 1
19 57599 1 1 123 ARG NE N -20.478 -35.055 32.553 1.00 . A A . 123 ARG NE 1 1
19 57600 1 1 123 ARG NH1 N -19.399 -34.951 34.666 1.00 . A A . 123 ARG NH1 1 1
19 57601 1 1 123 ARG NH2 N -21.647 -34.251 34.448 1.00 . A A . 123 ARG NH2 1 1
19 57602 1 1 123 ARG O O -21.941 -34.795 28.074 1.00 . A A . 123 ARG O 1 1
19 57603 1 1 124 LEU C C -21.785 -38.132 27.384 1.00 . A A . 124 LEU C 1 1
19 57604 1 1 124 LEU CA C -21.520 -36.979 26.453 1.00 . A A . 124 LEU CA 1 1
19 57605 1 1 124 LEU CB C -21.183 -37.582 25.076 1.00 . A A . 124 LEU CB 1 1
19 57606 1 1 124 LEU CD1 C -20.630 -37.165 22.636 1.00 . A A . 124 LEU CD1 1 1
19 57607 1 1 124 LEU CD2 C -22.332 -35.696 23.817 1.00 . A A . 124 LEU CD2 1 1
19 57608 1 1 124 LEU CG C -21.044 -36.524 23.972 1.00 . A A . 124 LEU CG 1 1
19 57609 1 1 124 LEU H H -19.541 -36.337 26.693 1.00 . A A . 124 LEU H 1 1
19 57610 1 1 124 LEU HA H -22.412 -36.378 26.380 1.00 . A A . 124 LEU HA 1 1
19 57611 1 1 124 LEU HB2 H -20.226 -38.144 25.159 1.00 . A A . 124 LEU HB2 1 1
19 57612 1 1 124 LEU HB3 H -21.974 -38.301 24.787 1.00 . A A . 124 LEU HB3 1 1
19 57613 1 1 124 LEU HD11 H -20.169 -38.160 22.813 1.00 . A A . 124 LEU HD11 1 1
19 57614 1 1 124 LEU HD12 H -19.894 -36.520 22.111 1.00 . A A . 124 LEU HD12 1 1
19 57615 1 1 124 LEU HD13 H -21.517 -37.298 21.981 1.00 . A A . 124 LEU HD13 1 1
19 57616 1 1 124 LEU HD21 H -22.105 -34.717 23.342 1.00 . A A . 124 LEU HD21 1 1
19 57617 1 1 124 LEU HD22 H -22.794 -35.510 24.810 1.00 . A A . 124 LEU HD22 1 1
19 57618 1 1 124 LEU HD23 H -23.065 -36.237 23.182 1.00 . A A . 124 LEU HD23 1 1
19 57619 1 1 124 LEU HG H -20.232 -35.830 24.280 1.00 . A A . 124 LEU HG 1 1
19 57620 1 1 124 LEU N N -20.474 -36.133 26.978 1.00 . A A . 124 LEU N 1 1
19 57621 1 1 124 LEU O O -22.828 -38.784 27.277 1.00 . A A . 124 LEU O 1 1
19 57622 1 1 125 GLY C C -19.915 -39.738 30.088 1.00 . A A . 125 GLY C 1 1
19 57623 1 1 125 GLY CA C -21.111 -39.541 29.206 1.00 . A A . 125 GLY CA 1 1
19 57624 1 1 125 GLY H H -20.027 -37.908 28.461 1.00 . A A . 125 GLY H 1 1
19 57625 1 1 125 GLY HA2 H -21.962 -39.292 29.821 1.00 . A A . 125 GLY HA2 1 1
19 57626 1 1 125 GLY HA3 H -21.244 -40.417 28.589 1.00 . A A . 125 GLY HA3 1 1
19 57627 1 1 125 GLY N N -20.870 -38.426 28.329 1.00 . A A . 125 GLY N 1 1
19 57628 1 1 125 GLY O O -19.215 -38.795 30.445 1.00 . A A . 125 GLY O 1 1
19 57629 1 1 126 ASP C C -17.372 -41.672 30.504 1.00 . A A . 126 ASP C 1 1
19 57630 1 1 126 ASP CA C -18.559 -41.292 31.348 1.00 . A A . 126 ASP CA 1 1
19 57631 1 1 126 ASP CB C -18.835 -42.453 32.323 1.00 . A A . 126 ASP CB 1 1
19 57632 1 1 126 ASP CG C -20.032 -42.176 33.221 1.00 . A A . 126 ASP CG 1 1
19 57633 1 1 126 ASP H H -20.208 -41.785 30.166 1.00 . A A . 126 ASP H 1 1
19 57634 1 1 126 ASP HA H -18.332 -40.390 31.895 1.00 . A A . 126 ASP HA 1 1
19 57635 1 1 126 ASP HB2 H -19.031 -43.381 31.743 1.00 . A A . 126 ASP HB2 1 1
19 57636 1 1 126 ASP HB3 H -17.942 -42.621 32.960 1.00 . A A . 126 ASP HB3 1 1
19 57637 1 1 126 ASP N N -19.670 -41.008 30.482 1.00 . A A . 126 ASP N 1 1
19 57638 1 1 126 ASP O O -16.235 -41.324 30.829 1.00 . A A . 126 ASP O 1 1
19 57639 1 1 126 ASP OD1 O -20.077 -41.075 33.832 1.00 . A A . 126 ASP OD1 1 1
19 57640 1 1 126 ASP OD2 O -20.919 -43.070 33.319 1.00 . A A . 126 ASP OD2 1 1
19 57641 1 1 127 ASN C C -16.465 -41.962 27.320 1.00 . A A . 127 ASN C 1 1
19 57642 1 1 127 ASN CA C -16.510 -42.825 28.559 1.00 . A A . 127 ASN CA 1 1
19 57643 1 1 127 ASN CB C -16.599 -44.311 28.128 1.00 . A A . 127 ASN CB 1 1
19 57644 1 1 127 ASN CG C -17.824 -44.631 27.265 1.00 . A A . 127 ASN CG 1 1
19 57645 1 1 127 ASN H H -18.519 -42.725 29.141 1.00 . A A . 127 ASN H 1 1
19 57646 1 1 127 ASN HA H -15.601 -42.666 29.122 1.00 . A A . 127 ASN HA 1 1
19 57647 1 1 127 ASN HB2 H -15.686 -44.578 27.554 1.00 . A A . 127 ASN HB2 1 1
19 57648 1 1 127 ASN HB3 H -16.632 -44.951 29.037 1.00 . A A . 127 ASN HB3 1 1
19 57649 1 1 127 ASN HD21 H -16.828 -46.164 26.327 1.00 . A A . 127 ASN HD21 1 1
19 57650 1 1 127 ASN HD22 H -18.458 -45.918 25.795 1.00 . A A . 127 ASN HD22 1 1
19 57651 1 1 127 ASN N N -17.608 -42.415 29.401 1.00 . A A . 127 ASN N 1 1
19 57652 1 1 127 ASN ND2 N -17.691 -45.662 26.385 1.00 . A A . 127 ASN ND2 1 1
19 57653 1 1 127 ASN O O -15.632 -42.194 26.436 1.00 . A A . 127 ASN O 1 1
19 57654 1 1 127 ASN OD1 O -18.872 -43.996 27.372 1.00 . A A . 127 ASN OD1 1 1
19 57655 1 1 128 ASP C C -17.089 -38.664 26.496 1.00 . A A . 128 ASP C 1 1
19 57656 1 1 128 ASP CA C -17.355 -40.083 26.064 1.00 . A A . 128 ASP CA 1 1
19 57657 1 1 128 ASP CB C -18.698 -40.102 25.309 1.00 . A A . 128 ASP CB 1 1
19 57658 1 1 128 ASP CG C -19.078 -41.499 24.833 1.00 . A A . 128 ASP CG 1 1
19 57659 1 1 128 ASP H H -18.009 -40.725 27.948 1.00 . A A . 128 ASP H 1 1
19 57660 1 1 128 ASP HA H -16.558 -40.408 25.419 1.00 . A A . 128 ASP HA 1 1
19 57661 1 1 128 ASP HB2 H -19.501 -39.724 25.977 1.00 . A A . 128 ASP HB2 1 1
19 57662 1 1 128 ASP HB3 H -18.633 -39.430 24.427 1.00 . A A . 128 ASP HB3 1 1
19 57663 1 1 128 ASP N N -17.346 -40.933 27.232 1.00 . A A . 128 ASP N 1 1
19 57664 1 1 128 ASP O O -17.734 -38.145 27.405 1.00 . A A . 128 ASP O 1 1
19 57665 1 1 128 ASP OD1 O -18.211 -42.176 24.217 1.00 . A A . 128 ASP OD1 1 1
19 57666 1 1 128 ASP OD2 O -20.252 -41.903 25.061 1.00 . A A . 128 ASP OD2 1 1
19 57667 1 1 129 ILE C C -15.492 -35.913 24.851 1.00 . A A . 129 ILE C 1 1
19 57668 1 1 129 ILE CA C -15.791 -36.631 26.148 1.00 . A A . 129 ILE CA 1 1
19 57669 1 1 129 ILE CB C -14.588 -36.511 27.060 1.00 . A A . 129 ILE CB 1 1
19 57670 1 1 129 ILE CD1 C -15.885 -35.707 29.110 1.00 . A A . 129 ILE CD1 1 1
19 57671 1 1 129 ILE CG1 C -14.987 -36.795 28.523 1.00 . A A . 129 ILE CG1 1 1
19 57672 1 1 129 ILE CG2 C -13.973 -35.106 26.907 1.00 . A A . 129 ILE CG2 1 1
19 57673 1 1 129 ILE H H -15.583 -38.426 25.097 1.00 . A A . 129 ILE H 1 1
19 57674 1 1 129 ILE HA H -16.662 -36.187 26.607 1.00 . A A . 129 ILE HA 1 1
19 57675 1 1 129 ILE HB H -13.827 -37.258 26.751 1.00 . A A . 129 ILE HB 1 1
19 57676 1 1 129 ILE HD11 H -16.935 -36.064 29.172 1.00 . A A . 129 ILE HD11 1 1
19 57677 1 1 129 ILE HD12 H -15.855 -34.798 28.473 1.00 . A A . 129 ILE HD12 1 1
19 57678 1 1 129 ILE HD13 H -15.543 -35.435 30.131 1.00 . A A . 129 ILE HD13 1 1
19 57679 1 1 129 ILE HG12 H -15.520 -37.770 28.575 1.00 . A A . 129 ILE HG12 1 1
19 57680 1 1 129 ILE HG13 H -14.068 -36.871 29.139 1.00 . A A . 129 ILE HG13 1 1
19 57681 1 1 129 ILE HG21 H -12.866 -35.158 26.995 1.00 . A A . 129 ILE HG21 1 1
19 57682 1 1 129 ILE HG22 H -14.359 -34.427 27.698 1.00 . A A . 129 ILE HG22 1 1
19 57683 1 1 129 ILE HG23 H -14.229 -34.678 25.915 1.00 . A A . 129 ILE HG23 1 1
19 57684 1 1 129 ILE N N -16.116 -38.001 25.825 1.00 . A A . 129 ILE N 1 1
19 57685 1 1 129 ILE O O -14.808 -36.439 23.977 1.00 . A A . 129 ILE O 1 1
19 57686 1 1 130 ARG C C -15.010 -32.681 23.884 1.00 . A A . 130 ARG C 1 1
19 57687 1 1 130 ARG CA C -15.770 -33.909 23.498 1.00 . A A . 130 ARG CA 1 1
19 57688 1 1 130 ARG CB C -17.038 -33.467 22.732 1.00 . A A . 130 ARG CB 1 1
19 57689 1 1 130 ARG CD C -18.657 -34.154 20.881 1.00 . A A . 130 ARG CD 1 1
19 57690 1 1 130 ARG CG C -17.743 -34.627 22.021 1.00 . A A . 130 ARG CG 1 1
19 57691 1 1 130 ARG CZ C -20.826 -32.948 20.655 1.00 . A A . 130 ARG CZ 1 1
19 57692 1 1 130 ARG H H -16.586 -34.257 25.400 1.00 . A A . 130 ARG H 1 1
19 57693 1 1 130 ARG HA H -15.135 -34.503 22.857 1.00 . A A . 130 ARG HA 1 1
19 57694 1 1 130 ARG HB2 H -17.747 -32.998 23.448 1.00 . A A . 130 ARG HB2 1 1
19 57695 1 1 130 ARG HB3 H -16.759 -32.702 21.978 1.00 . A A . 130 ARG HB3 1 1
19 57696 1 1 130 ARG HD2 H -18.096 -33.492 20.181 1.00 . A A . 130 ARG HD2 1 1
19 57697 1 1 130 ARG HD3 H -19.075 -35.020 20.324 1.00 . A A . 130 ARG HD3 1 1
19 57698 1 1 130 ARG HE H -19.813 -33.167 22.436 1.00 . A A . 130 ARG HE 1 1
19 57699 1 1 130 ARG HG2 H -16.977 -35.317 21.608 1.00 . A A . 130 ARG HG2 1 1
19 57700 1 1 130 ARG HG3 H -18.348 -35.192 22.762 1.00 . A A . 130 ARG HG3 1 1
19 57701 1 1 130 ARG HH11 H -20.074 -33.759 18.919 1.00 . A A . 130 ARG HH11 1 1
19 57702 1 1 130 ARG HH12 H -21.578 -32.919 18.738 1.00 . A A . 130 ARG HH12 1 1
19 57703 1 1 130 ARG HH21 H -21.868 -32.027 22.171 1.00 . A A . 130 ARG HH21 1 1
19 57704 1 1 130 ARG HH22 H -22.610 -31.922 20.609 1.00 . A A . 130 ARG HH22 1 1
19 57705 1 1 130 ARG N N -16.020 -34.676 24.701 1.00 . A A . 130 ARG N 1 1
19 57706 1 1 130 ARG NE N -19.799 -33.377 21.459 1.00 . A A . 130 ARG NE 1 1
19 57707 1 1 130 ARG NH1 N -20.825 -33.234 19.318 1.00 . A A . 130 ARG NH1 1 1
19 57708 1 1 130 ARG NH2 N -21.860 -32.235 21.193 1.00 . A A . 130 ARG NH2 1 1
19 57709 1 1 130 ARG O O -15.279 -32.039 24.901 1.00 . A A . 130 ARG O 1 1
19 57710 1 1 131 LEU C C -13.206 -30.292 22.077 1.00 . A A . 131 LEU C 1 1
19 57711 1 1 131 LEU CA C -13.204 -31.185 23.299 1.00 . A A . 131 LEU CA 1 1
19 57712 1 1 131 LEU CB C -11.756 -31.603 23.627 1.00 . A A . 131 LEU CB 1 1
19 57713 1 1 131 LEU CD1 C -10.927 -29.280 24.228 1.00 . A A . 131 LEU CD1 1 1
19 57714 1 1 131 LEU CD2 C -9.293 -31.049 23.420 1.00 . A A . 131 LEU CD2 1 1
19 57715 1 1 131 LEU CG C -10.730 -30.511 23.326 1.00 . A A . 131 LEU CG 1 1
19 57716 1 1 131 LEU H H -13.818 -32.841 22.214 1.00 . A A . 131 LEU H 1 1
19 57717 1 1 131 LEU HA H -13.637 -30.652 24.129 1.00 . A A . 131 LEU HA 1 1
19 57718 1 1 131 LEU HB2 H -11.698 -31.869 24.704 1.00 . A A . 131 LEU HB2 1 1
19 57719 1 1 131 LEU HB3 H -11.498 -32.506 23.036 1.00 . A A . 131 LEU HB3 1 1
19 57720 1 1 131 LEU HD11 H -11.088 -29.596 25.282 1.00 . A A . 131 LEU HD11 1 1
19 57721 1 1 131 LEU HD12 H -11.810 -28.695 23.895 1.00 . A A . 131 LEU HD12 1 1
19 57722 1 1 131 LEU HD13 H -10.030 -28.625 24.188 1.00 . A A . 131 LEU HD13 1 1
19 57723 1 1 131 LEU HD21 H -9.115 -31.815 22.635 1.00 . A A . 131 LEU HD21 1 1
19 57724 1 1 131 LEU HD22 H -9.120 -31.513 24.414 1.00 . A A . 131 LEU HD22 1 1
19 57725 1 1 131 LEU HD23 H -8.562 -30.223 23.282 1.00 . A A . 131 LEU HD23 1 1
19 57726 1 1 131 LEU HG H -10.906 -30.202 22.273 1.00 . A A . 131 LEU HG 1 1
19 57727 1 1 131 LEU N N -14.025 -32.328 23.038 1.00 . A A . 131 LEU N 1 1
19 57728 1 1 131 LEU O O -12.802 -30.691 20.987 1.00 . A A . 131 LEU O 1 1
19 57729 1 1 132 HIS C C -12.519 -27.195 21.332 1.00 . A A . 132 HIS C 1 1
19 57730 1 1 132 HIS CA C -13.714 -28.084 21.170 1.00 . A A . 132 HIS CA 1 1
19 57731 1 1 132 HIS CB C -14.965 -27.189 21.173 1.00 . A A . 132 HIS CB 1 1
19 57732 1 1 132 HIS CD2 C -16.653 -29.136 21.372 1.00 . A A . 132 HIS CD2 1 1
19 57733 1 1 132 HIS CE1 C -18.138 -28.305 19.985 1.00 . A A . 132 HIS CE1 1 1
19 57734 1 1 132 HIS CG C -16.228 -27.939 20.883 1.00 . A A . 132 HIS CG 1 1
19 57735 1 1 132 HIS H H -14.068 -28.741 23.129 1.00 . A A . 132 HIS H 1 1
19 57736 1 1 132 HIS HA H -13.630 -28.626 20.237 1.00 . A A . 132 HIS HA 1 1
19 57737 1 1 132 HIS HB2 H -15.079 -26.708 22.167 1.00 . A A . 132 HIS HB2 1 1
19 57738 1 1 132 HIS HB3 H -14.857 -26.394 20.403 1.00 . A A . 132 HIS HB3 1 1
19 57739 1 1 132 HIS HD2 H -16.170 -29.813 22.068 1.00 . A A . 132 HIS HD2 1 1
19 57740 1 1 132 HIS HE1 H -19.051 -28.224 19.396 1.00 . A A . 132 HIS HE1 1 1
19 57741 1 1 132 HIS HE2 H -18.462 -30.161 20.947 1.00 . A A . 132 HIS HE2 1 1
19 57742 1 1 132 HIS N N -13.684 -29.037 22.257 1.00 . A A . 132 HIS N 1 1
19 57743 1 1 132 HIS ND1 N -17.163 -27.412 20.006 1.00 . A A . 132 HIS ND1 1 1
19 57744 1 1 132 HIS NE2 N -17.881 -29.363 20.793 1.00 . A A . 132 HIS NE2 1 1
19 57745 1 1 132 HIS O O -12.240 -26.695 22.425 1.00 . A A . 132 HIS O 1 1
19 57746 1 1 133 TYR C C -10.713 -25.093 19.215 1.00 . A A . 133 TYR C 1 1
19 57747 1 1 133 TYR CA C -10.615 -26.134 20.298 1.00 . A A . 133 TYR CA 1 1
19 57748 1 1 133 TYR CB C -9.342 -26.974 20.069 1.00 . A A . 133 TYR CB 1 1
19 57749 1 1 133 TYR CD1 C -7.569 -26.229 21.651 1.00 . A A . 133 TYR CD1 1 1
19 57750 1 1 133 TYR CD2 C -7.318 -25.714 19.346 1.00 . A A . 133 TYR CD2 1 1
19 57751 1 1 133 TYR CE1 C -6.367 -25.619 21.921 1.00 . A A . 133 TYR CE1 1 1
19 57752 1 1 133 TYR CE2 C -6.117 -25.099 19.617 1.00 . A A . 133 TYR CE2 1 1
19 57753 1 1 133 TYR CG C -8.054 -26.281 20.362 1.00 . A A . 133 TYR CG 1 1
19 57754 1 1 133 TYR CZ C -5.641 -25.053 20.904 1.00 . A A . 133 TYR CZ 1 1
19 57755 1 1 133 TYR H H -12.038 -27.313 19.321 1.00 . A A . 133 TYR H 1 1
19 57756 1 1 133 TYR HA H -10.594 -25.656 21.266 1.00 . A A . 133 TYR HA 1 1
19 57757 1 1 133 TYR HB2 H -9.372 -27.877 20.713 1.00 . A A . 133 TYR HB2 1 1
19 57758 1 1 133 TYR HB3 H -9.303 -27.306 19.008 1.00 . A A . 133 TYR HB3 1 1
19 57759 1 1 133 TYR HD1 H -8.138 -26.672 22.456 1.00 . A A . 133 TYR HD1 1 1
19 57760 1 1 133 TYR HD2 H -7.691 -25.745 18.330 1.00 . A A . 133 TYR HD2 1 1
19 57761 1 1 133 TYR HE1 H -5.996 -25.584 22.934 1.00 . A A . 133 TYR HE1 1 1
19 57762 1 1 133 TYR HE2 H -5.546 -24.653 18.815 1.00 . A A . 133 TYR HE2 1 1
19 57763 1 1 133 TYR HH H -4.072 -24.791 22.010 1.00 . A A . 133 TYR HH 1 1
19 57764 1 1 133 TYR N N -11.796 -26.950 20.222 1.00 . A A . 133 TYR N 1 1
19 57765 1 1 133 TYR O O -10.850 -25.422 18.031 1.00 . A A . 133 TYR O 1 1
19 57766 1 1 133 TYR OH O -4.402 -24.435 21.182 1.00 . A A . 133 TYR OH 1 1
19 57767 1 1 134 GLN C C -9.409 -22.033 18.619 1.00 . A A . 134 GLN C 1 1
19 57768 1 1 134 GLN CA C -10.733 -22.748 18.614 1.00 . A A . 134 GLN CA 1 1
19 57769 1 1 134 GLN CB C -11.834 -21.704 18.895 1.00 . A A . 134 GLN CB 1 1
19 57770 1 1 134 GLN CD C -13.148 -19.779 18.020 1.00 . A A . 134 GLN CD 1 1
19 57771 1 1 134 GLN CG C -12.264 -20.957 17.626 1.00 . A A . 134 GLN CG 1 1
19 57772 1 1 134 GLN H H -10.593 -23.505 20.556 1.00 . A A . 134 GLN H 1 1
19 57773 1 1 134 GLN HA H -10.886 -23.212 17.652 1.00 . A A . 134 GLN HA 1 1
19 57774 1 1 134 GLN HB2 H -12.713 -22.213 19.341 1.00 . A A . 134 GLN HB2 1 1
19 57775 1 1 134 GLN HB3 H -11.453 -20.966 19.633 1.00 . A A . 134 GLN HB3 1 1
19 57776 1 1 134 GLN HE21 H -14.611 -20.356 16.699 1.00 . A A . 134 GLN HE21 1 1
19 57777 1 1 134 GLN HE22 H -14.969 -18.923 17.605 1.00 . A A . 134 GLN HE22 1 1
19 57778 1 1 134 GLN HG2 H -11.370 -20.590 17.078 1.00 . A A . 134 GLN HG2 1 1
19 57779 1 1 134 GLN HG3 H -12.839 -21.636 16.962 1.00 . A A . 134 GLN HG3 1 1
19 57780 1 1 134 GLN N N -10.661 -23.791 19.602 1.00 . A A . 134 GLN N 1 1
19 57781 1 1 134 GLN NE2 N -14.350 -19.677 17.385 1.00 . A A . 134 GLN NE2 1 1
19 57782 1 1 134 GLN O O -9.042 -21.371 19.604 1.00 . A A . 134 GLN O 1 1
19 57783 1 1 134 GLN OE1 O -12.782 -18.965 18.866 1.00 . A A . 134 GLN OE1 1 1
19 57784 1 1 135 SER C C -7.025 -21.460 15.911 1.00 . A A . 135 SER C 1 1
19 57785 1 1 135 SER CA C -7.372 -21.510 17.380 1.00 . A A . 135 SER CA 1 1
19 57786 1 1 135 SER CB C -6.241 -22.253 18.124 1.00 . A A . 135 SER CB 1 1
19 57787 1 1 135 SER H H -8.965 -22.689 16.706 1.00 . A A . 135 SER H 1 1
19 57788 1 1 135 SER HA H -7.475 -20.502 17.756 1.00 . A A . 135 SER HA 1 1
19 57789 1 1 135 SER HB2 H -6.557 -22.478 19.165 1.00 . A A . 135 SER HB2 1 1
19 57790 1 1 135 SER HB3 H -6.010 -23.208 17.604 1.00 . A A . 135 SER HB3 1 1
19 57791 1 1 135 SER HG H -4.481 -21.880 18.803 1.00 . A A . 135 SER HG 1 1
19 57792 1 1 135 SER N N -8.660 -22.156 17.493 1.00 . A A . 135 SER N 1 1
19 57793 1 1 135 SER O O -7.473 -22.297 15.122 1.00 . A A . 135 SER O 1 1
19 57794 1 1 135 SER OG O -5.061 -21.457 18.166 1.00 . A A . 135 SER OG 1 1
19 57795 1 1 136 LYS C C -4.562 -21.114 13.842 1.00 . A A . 136 LYS C 1 1
19 57796 1 1 136 LYS CA C -5.837 -20.343 14.112 1.00 . A A . 136 LYS CA 1 1
19 57797 1 1 136 LYS CB C -5.640 -18.881 13.647 1.00 . A A . 136 LYS CB 1 1
19 57798 1 1 136 LYS CD C -6.834 -16.719 12.950 1.00 . A A . 136 LYS CD 1 1
19 57799 1 1 136 LYS CE C -6.016 -15.708 13.764 1.00 . A A . 136 LYS CE 1 1
19 57800 1 1 136 LYS CG C -6.958 -18.091 13.633 1.00 . A A . 136 LYS CG 1 1
19 57801 1 1 136 LYS H H -5.814 -19.790 16.132 1.00 . A A . 136 LYS H 1 1
19 57802 1 1 136 LYS HA H -6.634 -20.797 13.543 1.00 . A A . 136 LYS HA 1 1
19 57803 1 1 136 LYS HB2 H -4.919 -18.378 14.328 1.00 . A A . 136 LYS HB2 1 1
19 57804 1 1 136 LYS HB3 H -5.207 -18.879 12.625 1.00 . A A . 136 LYS HB3 1 1
19 57805 1 1 136 LYS HD2 H -6.355 -16.851 11.957 1.00 . A A . 136 LYS HD2 1 1
19 57806 1 1 136 LYS HD3 H -7.853 -16.308 12.783 1.00 . A A . 136 LYS HD3 1 1
19 57807 1 1 136 LYS HE2 H -6.456 -15.575 14.774 1.00 . A A . 136 LYS HE2 1 1
19 57808 1 1 136 LYS HE3 H -4.963 -16.048 13.862 1.00 . A A . 136 LYS HE3 1 1
19 57809 1 1 136 LYS HG2 H -7.733 -18.690 13.102 1.00 . A A . 136 LYS HG2 1 1
19 57810 1 1 136 LYS HG3 H -7.300 -17.944 14.680 1.00 . A A . 136 LYS HG3 1 1
19 57811 1 1 136 LYS HZ1 H -6.483 -13.685 13.698 1.00 . A A . 136 LYS HZ1 1 1
19 57812 1 1 136 LYS HZ2 H -6.515 -14.454 12.184 1.00 . A A . 136 LYS HZ2 1 1
19 57813 1 1 136 LYS HZ3 H -5.028 -14.087 12.920 1.00 . A A . 136 LYS HZ3 1 1
19 57814 1 1 136 LYS N N -6.198 -20.464 15.505 1.00 . A A . 136 LYS N 1 1
19 57815 1 1 136 LYS NZ N -6.010 -14.384 13.091 1.00 . A A . 136 LYS NZ 1 1
19 57816 1 1 136 LYS O O -4.042 -21.087 12.724 1.00 . A A . 136 LYS O 1 1
19 57817 1 1 137 ARG C C -3.075 -23.958 15.265 1.00 . A A . 137 ARG C 1 1
19 57818 1 1 137 ARG CA C -2.821 -22.607 14.655 1.00 . A A . 137 ARG CA 1 1
19 57819 1 1 137 ARG CB C -1.552 -22.020 15.312 1.00 . A A . 137 ARG CB 1 1
19 57820 1 1 137 ARG CD C 0.239 -20.207 15.215 1.00 . A A . 137 ARG CD 1 1
19 57821 1 1 137 ARG CG C -1.157 -20.649 14.752 1.00 . A A . 137 ARG CG 1 1
19 57822 1 1 137 ARG CZ C -0.091 -18.827 17.257 1.00 . A A . 137 ARG CZ 1 1
19 57823 1 1 137 ARG H H -4.460 -21.911 15.752 1.00 . A A . 137 ARG H 1 1
19 57824 1 1 137 ARG HA H -2.680 -22.719 13.590 1.00 . A A . 137 ARG HA 1 1
19 57825 1 1 137 ARG HB2 H -1.723 -21.927 16.406 1.00 . A A . 137 ARG HB2 1 1
19 57826 1 1 137 ARG HB3 H -0.707 -22.726 15.158 1.00 . A A . 137 ARG HB3 1 1
19 57827 1 1 137 ARG HD2 H 1.002 -20.973 14.959 1.00 . A A . 137 ARG HD2 1 1
19 57828 1 1 137 ARG HD3 H 0.516 -19.233 14.760 1.00 . A A . 137 ARG HD3 1 1
19 57829 1 1 137 ARG HE H 0.440 -20.815 17.290 1.00 . A A . 137 ARG HE 1 1
19 57830 1 1 137 ARG HG2 H -1.173 -20.692 13.642 1.00 . A A . 137 ARG HG2 1 1
19 57831 1 1 137 ARG HG3 H -1.905 -19.895 15.078 1.00 . A A . 137 ARG HG3 1 1
19 57832 1 1 137 ARG HH11 H -0.333 -17.845 15.464 1.00 . A A . 137 ARG HH11 1 1
19 57833 1 1 137 ARG HH12 H -0.594 -16.869 16.871 1.00 . A A . 137 ARG HH12 1 1
19 57834 1 1 137 ARG HH21 H 0.084 -19.476 19.201 1.00 . A A . 137 ARG HH21 1 1
19 57835 1 1 137 ARG HH22 H -0.354 -17.809 19.025 1.00 . A A . 137 ARG HH22 1 1
19 57836 1 1 137 ARG N N -4.025 -21.830 14.860 1.00 . A A . 137 ARG N 1 1
19 57837 1 1 137 ARG NE N 0.226 -20.036 16.699 1.00 . A A . 137 ARG NE 1 1
19 57838 1 1 137 ARG NH1 N -0.364 -17.750 16.460 1.00 . A A . 137 ARG NH1 1 1
19 57839 1 1 137 ARG NH2 N -0.123 -18.691 18.615 1.00 . A A . 137 ARG NH2 1 1
19 57840 1 1 137 ARG O O -2.560 -24.290 16.335 1.00 . A A . 137 ARG O 1 1
19 57841 1 1 138 PRO C C -3.402 -27.206 14.558 1.00 . A A . 138 PRO C 1 1
19 57842 1 1 138 PRO CA C -4.244 -26.062 15.056 1.00 . A A . 138 PRO CA 1 1
19 57843 1 1 138 PRO CB C -5.671 -26.191 14.534 1.00 . A A . 138 PRO CB 1 1
19 57844 1 1 138 PRO CD C -4.457 -24.455 13.285 1.00 . A A . 138 PRO CD 1 1
19 57845 1 1 138 PRO CG C -5.679 -25.386 13.222 1.00 . A A . 138 PRO CG 1 1
19 57846 1 1 138 PRO HA H -4.267 -26.091 16.134 1.00 . A A . 138 PRO HA 1 1
19 57847 1 1 138 PRO HB2 H -5.922 -27.258 14.343 1.00 . A A . 138 PRO HB2 1 1
19 57848 1 1 138 PRO HB3 H -6.394 -25.762 15.258 1.00 . A A . 138 PRO HB3 1 1
19 57849 1 1 138 PRO HD2 H -3.753 -24.680 12.458 1.00 . A A . 138 PRO HD2 1 1
19 57850 1 1 138 PRO HD3 H -4.774 -23.392 13.221 1.00 . A A . 138 PRO HD3 1 1
19 57851 1 1 138 PRO HG2 H -5.602 -26.072 12.351 1.00 . A A . 138 PRO HG2 1 1
19 57852 1 1 138 PRO HG3 H -6.616 -24.795 13.139 1.00 . A A . 138 PRO HG3 1 1
19 57853 1 1 138 PRO N N -3.862 -24.754 14.583 1.00 . A A . 138 PRO N 1 1
19 57854 1 1 138 PRO O O -3.566 -27.674 13.429 1.00 . A A . 138 PRO O 1 1
19 57855 1 1 139 PHE C C -2.116 -29.951 15.917 1.00 . A A . 139 PHE C 1 1
19 57856 1 1 139 PHE CA C -1.671 -28.823 15.036 1.00 . A A . 139 PHE CA 1 1
19 57857 1 1 139 PHE CB C -0.152 -28.629 15.222 1.00 . A A . 139 PHE CB 1 1
19 57858 1 1 139 PHE CD1 C 1.107 -26.556 14.645 1.00 . A A . 139 PHE CD1 1 1
19 57859 1 1 139 PHE CD2 C 0.377 -27.970 12.882 1.00 . A A . 139 PHE CD2 1 1
19 57860 1 1 139 PHE CE1 C 1.665 -25.699 13.724 1.00 . A A . 139 PHE CE1 1 1
19 57861 1 1 139 PHE CE2 C 0.934 -27.116 11.963 1.00 . A A . 139 PHE CE2 1 1
19 57862 1 1 139 PHE CG C 0.458 -27.698 14.230 1.00 . A A . 139 PHE CG 1 1
19 57863 1 1 139 PHE CZ C 1.578 -25.980 12.383 1.00 . A A . 139 PHE CZ 1 1
19 57864 1 1 139 PHE H H -2.278 -27.267 16.293 1.00 . A A . 139 PHE H 1 1
19 57865 1 1 139 PHE HA H -1.901 -29.063 14.008 1.00 . A A . 139 PHE HA 1 1
19 57866 1 1 139 PHE HB2 H 0.055 -28.214 16.230 1.00 . A A . 139 PHE HB2 1 1
19 57867 1 1 139 PHE HB3 H 0.367 -29.607 15.125 1.00 . A A . 139 PHE HB3 1 1
19 57868 1 1 139 PHE HD1 H 1.180 -26.333 15.700 1.00 . A A . 139 PHE HD1 1 1
19 57869 1 1 139 PHE HD2 H -0.129 -28.863 12.545 1.00 . A A . 139 PHE HD2 1 1
19 57870 1 1 139 PHE HE1 H 2.172 -24.805 14.057 1.00 . A A . 139 PHE HE1 1 1
19 57871 1 1 139 PHE HE2 H 0.862 -27.340 10.909 1.00 . A A . 139 PHE HE2 1 1
19 57872 1 1 139 PHE HZ H 2.017 -25.308 11.660 1.00 . A A . 139 PHE HZ 1 1
19 57873 1 1 139 PHE N N -2.470 -27.686 15.408 1.00 . A A . 139 PHE N 1 1
19 57874 1 1 139 PHE O O -1.945 -29.912 17.136 1.00 . A A . 139 PHE O 1 1
19 57875 1 1 140 ALA C C -2.097 -32.869 16.715 1.00 . A A . 140 ALA C 1 1
19 57876 1 1 140 ALA CA C -3.228 -32.123 16.051 1.00 . A A . 140 ALA CA 1 1
19 57877 1 1 140 ALA CB C -3.990 -33.128 15.169 1.00 . A A . 140 ALA CB 1 1
19 57878 1 1 140 ALA H H -2.932 -31.000 14.323 1.00 . A A . 140 ALA H 1 1
19 57879 1 1 140 ALA HA H -3.886 -31.740 16.815 1.00 . A A . 140 ALA HA 1 1
19 57880 1 1 140 ALA HB1 H -5.003 -32.740 14.927 1.00 . A A . 140 ALA HB1 1 1
19 57881 1 1 140 ALA HB2 H -4.100 -34.100 15.698 1.00 . A A . 140 ALA HB2 1 1
19 57882 1 1 140 ALA HB3 H -3.440 -33.302 14.220 1.00 . A A . 140 ALA HB3 1 1
19 57883 1 1 140 ALA N N -2.736 -30.986 15.303 1.00 . A A . 140 ALA N 1 1
19 57884 1 1 140 ALA O O -2.253 -33.364 17.828 1.00 . A A . 140 ALA O 1 1
19 57885 1 1 141 SER C C 0.693 -33.053 17.841 1.00 . A A . 141 SER C 1 1
19 57886 1 1 141 SER CA C 0.179 -33.735 16.593 1.00 . A A . 141 SER CA 1 1
19 57887 1 1 141 SER CB C 1.363 -33.868 15.615 1.00 . A A . 141 SER CB 1 1
19 57888 1 1 141 SER H H -0.813 -32.642 15.107 1.00 . A A . 141 SER H 1 1
19 57889 1 1 141 SER HA H -0.185 -34.714 16.859 1.00 . A A . 141 SER HA 1 1
19 57890 1 1 141 SER HB2 H 1.686 -32.863 15.266 1.00 . A A . 141 SER HB2 1 1
19 57891 1 1 141 SER HB3 H 2.219 -34.363 16.122 1.00 . A A . 141 SER HB3 1 1
19 57892 1 1 141 SER HG H 0.291 -34.155 14.043 1.00 . A A . 141 SER HG 1 1
19 57893 1 1 141 SER N N -0.938 -33.003 16.029 1.00 . A A . 141 SER N 1 1
19 57894 1 1 141 SER O O 1.254 -33.709 18.721 1.00 . A A . 141 SER O 1 1
19 57895 1 1 141 SER OG O 0.986 -34.650 14.486 1.00 . A A . 141 SER OG 1 1
19 57896 1 1 142 PHE C C 0.137 -31.280 20.307 1.00 . A A . 142 PHE C 1 1
19 57897 1 1 142 PHE CA C 1.028 -31.014 19.112 1.00 . A A . 142 PHE CA 1 1
19 57898 1 1 142 PHE CB C 1.110 -29.487 18.894 1.00 . A A . 142 PHE CB 1 1
19 57899 1 1 142 PHE CD1 C 3.004 -28.753 20.353 1.00 . A A . 142 PHE CD1 1 1
19 57900 1 1 142 PHE CD2 C 0.817 -27.963 20.848 1.00 . A A . 142 PHE CD2 1 1
19 57901 1 1 142 PHE CE1 C 3.502 -28.041 21.422 1.00 . A A . 142 PHE CE1 1 1
19 57902 1 1 142 PHE CE2 C 1.316 -27.253 21.915 1.00 . A A . 142 PHE CE2 1 1
19 57903 1 1 142 PHE CG C 1.656 -28.721 20.058 1.00 . A A . 142 PHE CG 1 1
19 57904 1 1 142 PHE CZ C 2.657 -27.292 22.200 1.00 . A A . 142 PHE CZ 1 1
19 57905 1 1 142 PHE H H -0.059 -31.195 17.331 1.00 . A A . 142 PHE H 1 1
19 57906 1 1 142 PHE HA H 2.011 -31.411 19.315 1.00 . A A . 142 PHE HA 1 1
19 57907 1 1 142 PHE HB2 H 1.764 -29.266 18.025 1.00 . A A . 142 PHE HB2 1 1
19 57908 1 1 142 PHE HB3 H 0.095 -29.086 18.682 1.00 . A A . 142 PHE HB3 1 1
19 57909 1 1 142 PHE HD1 H 3.672 -29.343 19.743 1.00 . A A . 142 PHE HD1 1 1
19 57910 1 1 142 PHE HD2 H -0.240 -27.928 20.628 1.00 . A A . 142 PHE HD2 1 1
19 57911 1 1 142 PHE HE1 H 4.558 -28.073 21.647 1.00 . A A . 142 PHE HE1 1 1
19 57912 1 1 142 PHE HE2 H 0.652 -26.663 22.529 1.00 . A A . 142 PHE HE2 1 1
19 57913 1 1 142 PHE HZ H 3.048 -26.734 23.038 1.00 . A A . 142 PHE HZ 1 1
19 57914 1 1 142 PHE N N 0.513 -31.718 17.956 1.00 . A A . 142 PHE N 1 1
19 57915 1 1 142 PHE O O 0.623 -31.573 21.402 1.00 . A A . 142 PHE O 1 1
19 57916 1 1 143 ALA C C -2.099 -32.772 21.719 1.00 . A A . 143 ALA C 1 1
19 57917 1 1 143 ALA CA C -2.134 -31.346 21.214 1.00 . A A . 143 ALA CA 1 1
19 57918 1 1 143 ALA CB C -3.586 -31.013 20.834 1.00 . A A . 143 ALA CB 1 1
19 57919 1 1 143 ALA H H -1.597 -30.924 19.233 1.00 . A A . 143 ALA H 1 1
19 57920 1 1 143 ALA HA H -1.815 -30.695 22.013 1.00 . A A . 143 ALA HA 1 1
19 57921 1 1 143 ALA HB1 H -3.615 -30.453 19.874 1.00 . A A . 143 ALA HB1 1 1
19 57922 1 1 143 ALA HB2 H -4.056 -30.389 21.625 1.00 . A A . 143 ALA HB2 1 1
19 57923 1 1 143 ALA HB3 H -4.179 -31.946 20.719 1.00 . A A . 143 ALA HB3 1 1
19 57924 1 1 143 ALA N N -1.200 -31.154 20.120 1.00 . A A . 143 ALA N 1 1
19 57925 1 1 143 ALA O O -2.209 -33.000 22.921 1.00 . A A . 143 ALA O 1 1
19 57926 1 1 144 GLU C C -0.748 -35.426 22.073 1.00 . A A . 144 GLU C 1 1
19 57927 1 1 144 GLU CA C -1.965 -35.163 21.221 1.00 . A A . 144 GLU CA 1 1
19 57928 1 1 144 GLU CB C -1.943 -36.152 20.039 1.00 . A A . 144 GLU CB 1 1
19 57929 1 1 144 GLU CD C -2.078 -38.524 19.274 1.00 . A A . 144 GLU CD 1 1
19 57930 1 1 144 GLU CG C -1.939 -37.620 20.496 1.00 . A A . 144 GLU CG 1 1
19 57931 1 1 144 GLU H H -1.948 -33.599 19.828 1.00 . A A . 144 GLU H 1 1
19 57932 1 1 144 GLU HA H -2.846 -35.329 21.822 1.00 . A A . 144 GLU HA 1 1
19 57933 1 1 144 GLU HB2 H -2.835 -35.972 19.400 1.00 . A A . 144 GLU HB2 1 1
19 57934 1 1 144 GLU HB3 H -1.037 -35.965 19.425 1.00 . A A . 144 GLU HB3 1 1
19 57935 1 1 144 GLU HG2 H -0.984 -37.847 21.018 1.00 . A A . 144 GLU HG2 1 1
19 57936 1 1 144 GLU HG3 H -2.782 -37.808 21.193 1.00 . A A . 144 GLU HG3 1 1
19 57937 1 1 144 GLU N N -1.989 -33.769 20.809 1.00 . A A . 144 GLU N 1 1
19 57938 1 1 144 GLU O O -0.801 -36.216 23.011 1.00 . A A . 144 GLU O 1 1
19 57939 1 1 144 GLU OE1 O -2.169 -37.988 18.135 1.00 . A A . 144 GLU OE1 1 1
19 57940 1 1 144 GLU OE2 O -2.096 -39.772 19.464 1.00 . A A . 144 GLU OE2 1 1
19 57941 1 1 145 GLY C C 1.400 -34.585 23.923 1.00 . A A . 145 GLY C 1 1
19 57942 1 1 145 GLY CA C 1.606 -34.997 22.481 1.00 . A A . 145 GLY CA 1 1
19 57943 1 1 145 GLY H H 0.412 -34.160 20.951 1.00 . A A . 145 GLY H 1 1
19 57944 1 1 145 GLY HA2 H 1.832 -36.052 22.450 1.00 . A A . 145 GLY HA2 1 1
19 57945 1 1 145 GLY HA3 H 2.367 -34.367 22.042 1.00 . A A . 145 GLY HA3 1 1
19 57946 1 1 145 GLY N N 0.389 -34.789 21.728 1.00 . A A . 145 GLY N 1 1
19 57947 1 1 145 GLY O O 1.861 -35.267 24.836 1.00 . A A . 145 GLY O 1 1
19 57948 1 1 146 LEU C C -0.512 -33.817 26.272 1.00 . A A . 146 LEU C 1 1
19 57949 1 1 146 LEU CA C 0.499 -32.962 25.513 1.00 . A A . 146 LEU CA 1 1
19 57950 1 1 146 LEU CB C -0.024 -31.510 25.557 1.00 . A A . 146 LEU CB 1 1
19 57951 1 1 146 LEU CD1 C 0.415 -29.078 24.962 1.00 . A A . 146 LEU CD1 1 1
19 57952 1 1 146 LEU CD2 C 2.198 -30.430 26.155 1.00 . A A . 146 LEU CD2 1 1
19 57953 1 1 146 LEU CG C 1.038 -30.473 25.146 1.00 . A A . 146 LEU CG 1 1
19 57954 1 1 146 LEU H H 0.412 -32.844 23.416 1.00 . A A . 146 LEU H 1 1
19 57955 1 1 146 LEU HA H 1.445 -33.016 26.026 1.00 . A A . 146 LEU HA 1 1
19 57956 1 1 146 LEU HB2 H -0.900 -31.424 24.877 1.00 . A A . 146 LEU HB2 1 1
19 57957 1 1 146 LEU HB3 H -0.365 -31.281 26.587 1.00 . A A . 146 LEU HB3 1 1
19 57958 1 1 146 LEU HD11 H -0.076 -28.748 25.901 1.00 . A A . 146 LEU HD11 1 1
19 57959 1 1 146 LEU HD12 H -0.343 -29.098 24.150 1.00 . A A . 146 LEU HD12 1 1
19 57960 1 1 146 LEU HD13 H 1.201 -28.339 24.694 1.00 . A A . 146 LEU HD13 1 1
19 57961 1 1 146 LEU HD21 H 2.927 -29.640 25.870 1.00 . A A . 146 LEU HD21 1 1
19 57962 1 1 146 LEU HD22 H 2.726 -31.407 26.177 1.00 . A A . 146 LEU HD22 1 1
19 57963 1 1 146 LEU HD23 H 1.816 -30.209 27.175 1.00 . A A . 146 LEU HD23 1 1
19 57964 1 1 146 LEU HG H 1.455 -30.788 24.166 1.00 . A A . 146 LEU HG 1 1
19 57965 1 1 146 LEU N N 0.727 -33.434 24.156 1.00 . A A . 146 LEU N 1 1
19 57966 1 1 146 LEU O O -0.319 -34.080 27.461 1.00 . A A . 146 LEU O 1 1
19 57967 1 1 147 LEU C C -2.132 -36.396 26.690 1.00 . A A . 147 LEU C 1 1
19 57968 1 1 147 LEU CA C -2.637 -35.014 26.349 1.00 . A A . 147 LEU CA 1 1
19 57969 1 1 147 LEU CB C -3.970 -35.173 25.577 1.00 . A A . 147 LEU CB 1 1
19 57970 1 1 147 LEU CD1 C -5.934 -33.992 24.474 1.00 . A A . 147 LEU CD1 1 1
19 57971 1 1 147 LEU CD2 C -5.104 -33.219 26.745 1.00 . A A . 147 LEU CD2 1 1
19 57972 1 1 147 LEU CG C -4.709 -33.835 25.391 1.00 . A A . 147 LEU CG 1 1
19 57973 1 1 147 LEU H H -1.774 -34.083 24.650 1.00 . A A . 147 LEU H 1 1
19 57974 1 1 147 LEU HA H -2.819 -34.481 27.272 1.00 . A A . 147 LEU HA 1 1
19 57975 1 1 147 LEU HB2 H -3.770 -35.626 24.581 1.00 . A A . 147 LEU HB2 1 1
19 57976 1 1 147 LEU HB3 H -4.632 -35.865 26.139 1.00 . A A . 147 LEU HB3 1 1
19 57977 1 1 147 LEU HD11 H -6.250 -35.056 24.433 1.00 . A A . 147 LEU HD11 1 1
19 57978 1 1 147 LEU HD12 H -5.692 -33.654 23.444 1.00 . A A . 147 LEU HD12 1 1
19 57979 1 1 147 LEU HD13 H -6.783 -33.384 24.856 1.00 . A A . 147 LEU HD13 1 1
19 57980 1 1 147 LEU HD21 H -4.198 -33.019 27.355 1.00 . A A . 147 LEU HD21 1 1
19 57981 1 1 147 LEU HD22 H -5.764 -33.915 27.305 1.00 . A A . 147 LEU HD22 1 1
19 57982 1 1 147 LEU HD23 H -5.646 -32.263 26.590 1.00 . A A . 147 LEU HD23 1 1
19 57983 1 1 147 LEU HG H -4.007 -33.130 24.895 1.00 . A A . 147 LEU HG 1 1
19 57984 1 1 147 LEU N N -1.624 -34.256 25.623 1.00 . A A . 147 LEU N 1 1
19 57985 1 1 147 LEU O O -2.375 -36.901 27.790 1.00 . A A . 147 LEU O 1 1
19 57986 1 1 148 ASP C C 0.214 -38.350 26.972 1.00 . A A . 148 ASP C 1 1
19 57987 1 1 148 ASP CA C -0.938 -38.388 25.975 1.00 . A A . 148 ASP CA 1 1
19 57988 1 1 148 ASP CB C -0.496 -39.076 24.664 1.00 . A A . 148 ASP CB 1 1
19 57989 1 1 148 ASP CG C -0.112 -40.537 24.866 1.00 . A A . 148 ASP CG 1 1
19 57990 1 1 148 ASP H H -1.319 -36.691 24.821 1.00 . A A . 148 ASP H 1 1
19 57991 1 1 148 ASP HA H -1.746 -38.951 26.419 1.00 . A A . 148 ASP HA 1 1
19 57992 1 1 148 ASP HB2 H -1.345 -39.033 23.933 1.00 . A A . 148 ASP HB2 1 1
19 57993 1 1 148 ASP HB3 H 0.366 -38.530 24.225 1.00 . A A . 148 ASP HB3 1 1
19 57994 1 1 148 ASP N N -1.444 -37.056 25.740 1.00 . A A . 148 ASP N 1 1
19 57995 1 1 148 ASP O O 0.437 -39.319 27.700 1.00 . A A . 148 ASP O 1 1
19 57996 1 1 148 ASP OD1 O -1.014 -41.346 25.212 1.00 . A A . 148 ASP OD1 1 1
19 57997 1 1 148 ASP OD2 O 1.088 -40.868 24.658 1.00 . A A . 148 ASP OD2 1 1
19 57998 1 1 149 GLY C C 1.520 -37.204 29.360 1.00 . A A . 149 GLY C 1 1
19 57999 1 1 149 GLY CA C 2.081 -37.128 27.961 1.00 . A A . 149 GLY CA 1 1
19 58000 1 1 149 GLY H H 0.771 -36.420 26.485 1.00 . A A . 149 GLY H 1 1
19 58001 1 1 149 GLY HA2 H 2.731 -37.974 27.792 1.00 . A A . 149 GLY HA2 1 1
19 58002 1 1 149 GLY HA3 H 2.548 -36.164 27.817 1.00 . A A . 149 GLY HA3 1 1
19 58003 1 1 149 GLY N N 0.976 -37.227 27.028 1.00 . A A . 149 GLY N 1 1
19 58004 1 1 149 GLY O O 2.139 -37.764 30.268 1.00 . A A . 149 GLY O 1 1
19 58005 1 1 150 CYS C C -0.642 -38.019 31.203 1.00 . A A . 150 CYS C 1 1
19 58006 1 1 150 CYS CA C -0.302 -36.582 30.853 1.00 . A A . 150 CYS CA 1 1
19 58007 1 1 150 CYS CB C -1.602 -35.748 30.898 1.00 . A A . 150 CYS CB 1 1
19 58008 1 1 150 CYS H H -0.033 -35.966 28.857 1.00 . A A . 150 CYS H 1 1
19 58009 1 1 150 CYS HA H 0.409 -36.203 31.576 1.00 . A A . 150 CYS HA 1 1
19 58010 1 1 150 CYS HB2 H -1.377 -34.720 30.536 1.00 . A A . 150 CYS HB2 1 1
19 58011 1 1 150 CYS HB3 H -2.341 -36.196 30.204 1.00 . A A . 150 CYS HB3 1 1
19 58012 1 1 150 CYS HG H -3.420 -35.060 32.206 1.00 . A A . 150 CYS HG 1 1
19 58013 1 1 150 CYS N N 0.352 -36.556 29.564 1.00 . A A . 150 CYS N 1 1
19 58014 1 1 150 CYS O O -0.480 -38.438 32.351 1.00 . A A . 150 CYS O 1 1
19 58015 1 1 150 CYS SG S -2.308 -35.677 32.574 1.00 . A A . 150 CYS SG 1 1
19 58016 1 1 151 ALA C C -0.222 -41.028 30.581 1.00 . A A . 151 ALA C 1 1
19 58017 1 1 151 ALA CA C -1.489 -40.199 30.474 1.00 . A A . 151 ALA CA 1 1
19 58018 1 1 151 ALA CB C -2.367 -40.814 29.368 1.00 . A A . 151 ALA CB 1 1
19 58019 1 1 151 ALA H H -1.335 -38.469 29.295 1.00 . A A . 151 ALA H 1 1
19 58020 1 1 151 ALA HA H -2.008 -40.232 31.418 1.00 . A A . 151 ALA HA 1 1
19 58021 1 1 151 ALA HB1 H -3.369 -40.335 29.361 1.00 . A A . 151 ALA HB1 1 1
19 58022 1 1 151 ALA HB2 H -2.495 -41.904 29.538 1.00 . A A . 151 ALA HB2 1 1
19 58023 1 1 151 ALA HB3 H -1.895 -40.664 28.373 1.00 . A A . 151 ALA HB3 1 1
19 58024 1 1 151 ALA N N -1.143 -38.810 30.215 1.00 . A A . 151 ALA N 1 1
19 58025 1 1 151 ALA O O -0.270 -42.236 30.804 1.00 . A A . 151 ALA O 1 1
19 58026 1 1 152 GLU C C 2.583 -41.147 31.986 1.00 . A A . 152 GLU C 1 1
19 58027 1 1 152 GLU CA C 2.191 -41.102 30.530 1.00 . A A . 152 GLU CA 1 1
19 58028 1 1 152 GLU CB C 3.367 -40.505 29.727 1.00 . A A . 152 GLU CB 1 1
19 58029 1 1 152 GLU CD C 3.202 -42.220 27.932 1.00 . A A . 152 GLU CD 1 1
19 58030 1 1 152 GLU CG C 3.231 -40.721 28.213 1.00 . A A . 152 GLU CG 1 1
19 58031 1 1 152 GLU H H 0.951 -39.393 30.301 1.00 . A A . 152 GLU H 1 1
19 58032 1 1 152 GLU HA H 1.994 -42.110 30.203 1.00 . A A . 152 GLU HA 1 1
19 58033 1 1 152 GLU HB2 H 3.428 -39.414 29.934 1.00 . A A . 152 GLU HB2 1 1
19 58034 1 1 152 GLU HB3 H 4.313 -40.972 30.072 1.00 . A A . 152 GLU HB3 1 1
19 58035 1 1 152 GLU HG2 H 2.292 -40.253 27.845 1.00 . A A . 152 GLU HG2 1 1
19 58036 1 1 152 GLU HG3 H 4.094 -40.266 27.683 1.00 . A A . 152 GLU HG3 1 1
19 58037 1 1 152 GLU N N 0.944 -40.380 30.420 1.00 . A A . 152 GLU N 1 1
19 58038 1 1 152 GLU O O 3.004 -42.194 32.484 1.00 . A A . 152 GLU O 1 1
19 58039 1 1 152 GLU OE1 O 4.083 -42.946 28.472 1.00 . A A . 152 GLU OE1 1 1
19 58040 1 1 152 GLU OE2 O 2.307 -42.664 27.161 1.00 . A A . 152 GLU OE2 1 1
19 58041 1 1 153 TYR C C 1.839 -40.846 34.878 1.00 . A A . 153 TYR C 1 1
19 58042 1 1 153 TYR CA C 2.834 -39.988 34.116 1.00 . A A . 153 TYR CA 1 1
19 58043 1 1 153 TYR CB C 2.861 -38.576 34.764 1.00 . A A . 153 TYR CB 1 1
19 58044 1 1 153 TYR CD1 C 4.506 -38.725 36.640 1.00 . A A . 153 TYR CD1 1 1
19 58045 1 1 153 TYR CD2 C 2.202 -38.495 37.176 1.00 . A A . 153 TYR CD2 1 1
19 58046 1 1 153 TYR CE1 C 4.815 -38.755 37.982 1.00 . A A . 153 TYR CE1 1 1
19 58047 1 1 153 TYR CE2 C 2.512 -38.523 38.518 1.00 . A A . 153 TYR CE2 1 1
19 58048 1 1 153 TYR CG C 3.197 -38.594 36.225 1.00 . A A . 153 TYR CG 1 1
19 58049 1 1 153 TYR CZ C 3.819 -38.654 38.919 1.00 . A A . 153 TYR CZ 1 1
19 58050 1 1 153 TYR H H 2.218 -39.122 32.300 1.00 . A A . 153 TYR H 1 1
19 58051 1 1 153 TYR HA H 3.808 -40.443 34.203 1.00 . A A . 153 TYR HA 1 1
19 58052 1 1 153 TYR HB2 H 3.630 -37.944 34.264 1.00 . A A . 153 TYR HB2 1 1
19 58053 1 1 153 TYR HB3 H 1.870 -38.083 34.653 1.00 . A A . 153 TYR HB3 1 1
19 58054 1 1 153 TYR HD1 H 5.297 -38.803 35.908 1.00 . A A . 153 TYR HD1 1 1
19 58055 1 1 153 TYR HD2 H 1.173 -38.391 36.867 1.00 . A A . 153 TYR HD2 1 1
19 58056 1 1 153 TYR HE1 H 5.843 -38.858 38.296 1.00 . A A . 153 TYR HE1 1 1
19 58057 1 1 153 TYR HE2 H 1.728 -38.443 39.255 1.00 . A A . 153 TYR HE2 1 1
19 58058 1 1 153 TYR HH H 4.556 -39.535 40.483 1.00 . A A . 153 TYR HH 1 1
19 58059 1 1 153 TYR N N 2.494 -39.995 32.705 1.00 . A A . 153 TYR N 1 1
19 58060 1 1 153 TYR O O 2.233 -41.651 35.727 1.00 . A A . 153 TYR O 1 1
19 58061 1 1 153 TYR OH O 4.137 -38.691 40.297 1.00 . A A . 153 TYR OH 1 1
19 58062 1 1 154 PHE C C -0.440 -42.905 34.944 1.00 . A A . 154 PHE C 1 1
19 58063 1 1 154 PHE CA C -0.504 -41.441 35.312 1.00 . A A . 154 PHE CA 1 1
19 58064 1 1 154 PHE CB C -1.943 -40.967 35.014 1.00 . A A . 154 PHE CB 1 1
19 58065 1 1 154 PHE CD1 C -2.488 -38.530 35.138 1.00 . A A . 154 PHE CD1 1 1
19 58066 1 1 154 PHE CD2 C -2.719 -39.843 37.106 1.00 . A A . 154 PHE CD2 1 1
19 58067 1 1 154 PHE CE1 C -2.920 -37.423 35.829 1.00 . A A . 154 PHE CE1 1 1
19 58068 1 1 154 PHE CE2 C -3.146 -38.732 37.795 1.00 . A A . 154 PHE CE2 1 1
19 58069 1 1 154 PHE CG C -2.382 -39.752 35.769 1.00 . A A . 154 PHE CG 1 1
19 58070 1 1 154 PHE CZ C -3.249 -37.524 37.156 1.00 . A A . 154 PHE CZ 1 1
19 58071 1 1 154 PHE H H 0.168 -40.039 33.923 1.00 . A A . 154 PHE H 1 1
19 58072 1 1 154 PHE HA H -0.298 -41.341 36.365 1.00 . A A . 154 PHE HA 1 1
19 58073 1 1 154 PHE HB2 H -2.037 -40.728 33.933 1.00 . A A . 154 PHE HB2 1 1
19 58074 1 1 154 PHE HB3 H -2.665 -41.778 35.260 1.00 . A A . 154 PHE HB3 1 1
19 58075 1 1 154 PHE HD1 H -2.231 -38.443 34.094 1.00 . A A . 154 PHE HD1 1 1
19 58076 1 1 154 PHE HD2 H -2.643 -40.791 37.614 1.00 . A A . 154 PHE HD2 1 1
19 58077 1 1 154 PHE HE1 H -3.001 -36.471 35.325 1.00 . A A . 154 PHE HE1 1 1
19 58078 1 1 154 PHE HE2 H -3.404 -38.813 38.841 1.00 . A A . 154 PHE HE2 1 1
19 58079 1 1 154 PHE HZ H -3.594 -36.651 37.698 1.00 . A A . 154 PHE HZ 1 1
19 58080 1 1 154 PHE N N 0.514 -40.682 34.602 1.00 . A A . 154 PHE N 1 1
19 58081 1 1 154 PHE O O -0.831 -43.752 35.752 1.00 . A A . 154 PHE O 1 1
19 58082 1 1 155 LYS C C -1.297 -45.076 32.950 1.00 . A A . 155 LYS C 1 1
19 58083 1 1 155 LYS CA C 0.104 -44.621 33.279 1.00 . A A . 155 LYS CA 1 1
19 58084 1 1 155 LYS CB C 0.711 -45.586 34.327 1.00 . A A . 155 LYS CB 1 1
19 58085 1 1 155 LYS CD C 1.628 -47.919 34.799 1.00 . A A . 155 LYS CD 1 1
19 58086 1 1 155 LYS CE C 1.914 -49.315 34.236 1.00 . A A . 155 LYS CE 1 1
19 58087 1 1 155 LYS CG C 0.988 -46.986 33.764 1.00 . A A . 155 LYS CG 1 1
19 58088 1 1 155 LYS H H 0.436 -42.563 33.094 1.00 . A A . 155 LYS H 1 1
19 58089 1 1 155 LYS HA H 0.694 -44.640 32.374 1.00 . A A . 155 LYS HA 1 1
19 58090 1 1 155 LYS HB2 H 1.661 -45.155 34.708 1.00 . A A . 155 LYS HB2 1 1
19 58091 1 1 155 LYS HB3 H 0.009 -45.678 35.183 1.00 . A A . 155 LYS HB3 1 1
19 58092 1 1 155 LYS HD2 H 2.581 -47.471 35.152 1.00 . A A . 155 LYS HD2 1 1
19 58093 1 1 155 LYS HD3 H 0.949 -48.012 35.673 1.00 . A A . 155 LYS HD3 1 1
19 58094 1 1 155 LYS HE2 H 0.970 -49.807 33.915 1.00 . A A . 155 LYS HE2 1 1
19 58095 1 1 155 LYS HE3 H 2.609 -49.253 33.372 1.00 . A A . 155 LYS HE3 1 1
19 58096 1 1 155 LYS HG2 H 0.034 -47.433 33.415 1.00 . A A . 155 LYS HG2 1 1
19 58097 1 1 155 LYS HG3 H 1.666 -46.897 32.887 1.00 . A A . 155 LYS HG3 1 1
19 58098 1 1 155 LYS HZ1 H 1.811 -50.546 35.904 1.00 . A A . 155 LYS HZ1 1 1
19 58099 1 1 155 LYS HZ2 H 3.226 -49.612 35.816 1.00 . A A . 155 LYS HZ2 1 1
19 58100 1 1 155 LYS HZ3 H 3.037 -50.965 34.807 1.00 . A A . 155 LYS HZ3 1 1
19 58101 1 1 155 LYS N N 0.039 -43.236 33.715 1.00 . A A . 155 LYS N 1 1
19 58102 1 1 155 LYS NZ N 2.544 -50.174 35.268 1.00 . A A . 155 LYS NZ 1 1
19 58103 1 1 155 LYS O O -1.915 -45.845 33.693 1.00 . A A . 155 LYS O 1 1
19 58104 1 1 156 GLU C C -3.152 -45.141 29.901 1.00 . A A . 156 GLU C 1 1
19 58105 1 1 156 GLU CA C -3.158 -44.987 31.400 1.00 . A A . 156 GLU CA 1 1
19 58106 1 1 156 GLU CB C -4.238 -43.956 31.782 1.00 . A A . 156 GLU CB 1 1
19 58107 1 1 156 GLU CD C -5.319 -45.282 33.590 1.00 . A A . 156 GLU CD 1 1
19 58108 1 1 156 GLU CG C -5.548 -44.613 32.239 1.00 . A A . 156 GLU CG 1 1
19 58109 1 1 156 GLU H H -1.335 -43.971 31.203 1.00 . A A . 156 GLU H 1 1
19 58110 1 1 156 GLU HA H -3.372 -45.944 31.853 1.00 . A A . 156 GLU HA 1 1
19 58111 1 1 156 GLU HB2 H -3.849 -43.311 32.599 1.00 . A A . 156 GLU HB2 1 1
19 58112 1 1 156 GLU HB3 H -4.448 -43.309 30.904 1.00 . A A . 156 GLU HB3 1 1
19 58113 1 1 156 GLU HG2 H -6.347 -43.844 32.334 1.00 . A A . 156 GLU HG2 1 1
19 58114 1 1 156 GLU HG3 H -5.869 -45.379 31.503 1.00 . A A . 156 GLU HG3 1 1
19 58115 1 1 156 GLU N N -1.829 -44.602 31.802 1.00 . A A . 156 GLU N 1 1
19 58116 1 1 156 GLU O O -2.093 -45.156 29.269 1.00 . A A . 156 GLU O 1 1
19 58117 1 1 156 GLU OE1 O -5.149 -44.544 34.599 1.00 . A A . 156 GLU OE1 1 1
19 58118 1 1 156 GLU OE2 O -5.326 -46.544 33.636 1.00 . A A . 156 GLU OE2 1 1
19 58119 1 1 157 ASP C C -5.685 -44.812 27.367 1.00 . A A . 157 ASP C 1 1
19 58120 1 1 157 ASP CA C -4.409 -45.439 27.859 1.00 . A A . 157 ASP CA 1 1
19 58121 1 1 157 ASP CB C -4.396 -46.913 27.413 1.00 . A A . 157 ASP CB 1 1
19 58122 1 1 157 ASP CG C -2.997 -47.387 27.046 1.00 . A A . 157 ASP CG 1 1
19 58123 1 1 157 ASP H H -5.220 -45.261 29.775 1.00 . A A . 157 ASP H 1 1
19 58124 1 1 157 ASP HA H -3.568 -44.912 27.438 1.00 . A A . 157 ASP HA 1 1
19 58125 1 1 157 ASP HB2 H -4.788 -47.551 28.234 1.00 . A A . 157 ASP HB2 1 1
19 58126 1 1 157 ASP HB3 H -5.058 -47.035 26.529 1.00 . A A . 157 ASP HB3 1 1
19 58127 1 1 157 ASP N N -4.351 -45.282 29.287 1.00 . A A . 157 ASP N 1 1
19 58128 1 1 157 ASP O O -6.746 -45.437 27.374 1.00 . A A . 157 ASP O 1 1
19 58129 1 1 157 ASP OD1 O -2.404 -46.808 26.095 1.00 . A A . 157 ASP OD1 1 1
19 58130 1 1 157 ASP OD2 O -2.501 -48.339 27.708 1.00 . A A . 157 ASP OD2 1 1
19 58131 1 1 158 PHE C C -6.526 -42.657 24.925 1.00 . A A . 158 PHE C 1 1
19 58132 1 1 158 PHE CA C -6.765 -42.863 26.395 1.00 . A A . 158 PHE CA 1 1
19 58133 1 1 158 PHE CB C -7.029 -41.488 27.052 1.00 . A A . 158 PHE CB 1 1
19 58134 1 1 158 PHE CD1 C -7.712 -42.789 29.076 1.00 . A A . 158 PHE CD1 1 1
19 58135 1 1 158 PHE CD2 C -7.804 -40.417 29.181 1.00 . A A . 158 PHE CD2 1 1
19 58136 1 1 158 PHE CE1 C -8.166 -42.863 30.372 1.00 . A A . 158 PHE CE1 1 1
19 58137 1 1 158 PHE CE2 C -8.257 -40.495 30.477 1.00 . A A . 158 PHE CE2 1 1
19 58138 1 1 158 PHE CG C -7.524 -41.567 28.466 1.00 . A A . 158 PHE CG 1 1
19 58139 1 1 158 PHE CZ C -8.437 -41.717 31.071 1.00 . A A . 158 PHE CZ 1 1
19 58140 1 1 158 PHE H H -4.745 -43.028 26.924 1.00 . A A . 158 PHE H 1 1
19 58141 1 1 158 PHE HA H -7.616 -43.519 26.531 1.00 . A A . 158 PHE HA 1 1
19 58142 1 1 158 PHE HB2 H -6.093 -40.892 27.067 1.00 . A A . 158 PHE HB2 1 1
19 58143 1 1 158 PHE HB3 H -7.793 -40.933 26.463 1.00 . A A . 158 PHE HB3 1 1
19 58144 1 1 158 PHE HD1 H -7.499 -43.697 28.532 1.00 . A A . 158 PHE HD1 1 1
19 58145 1 1 158 PHE HD2 H -7.669 -39.449 28.722 1.00 . A A . 158 PHE HD2 1 1
19 58146 1 1 158 PHE HE1 H -8.309 -43.827 30.839 1.00 . A A . 158 PHE HE1 1 1
19 58147 1 1 158 PHE HE2 H -8.472 -39.591 31.028 1.00 . A A . 158 PHE HE2 1 1
19 58148 1 1 158 PHE HZ H -8.793 -41.777 32.088 1.00 . A A . 158 PHE HZ 1 1
19 58149 1 1 158 PHE N N -5.598 -43.544 26.909 1.00 . A A . 158 PHE N 1 1
19 58150 1 1 158 PHE O O -5.379 -42.617 24.471 1.00 . A A . 158 PHE O 1 1
19 58151 1 1 159 THR C C -8.020 -41.023 22.305 1.00 . A A . 159 THR C 1 1
19 58152 1 1 159 THR CA C -7.434 -42.350 22.706 1.00 . A A . 159 THR CA 1 1
19 58153 1 1 159 THR CB C -8.101 -43.425 21.881 1.00 . A A . 159 THR CB 1 1
19 58154 1 1 159 THR CG2 C -7.846 -43.149 20.388 1.00 . A A . 159 THR CG2 1 1
19 58155 1 1 159 THR H H -8.547 -42.476 24.474 1.00 . A A . 159 THR H 1 1
19 58156 1 1 159 THR HA H -6.371 -42.335 22.514 1.00 . A A . 159 THR HA 1 1
19 58157 1 1 159 THR HB H -9.197 -43.421 22.060 1.00 . A A . 159 THR HB 1 1
19 58158 1 1 159 THR HG1 H -7.370 -45.137 21.391 1.00 . A A . 159 THR HG1 1 1
19 58159 1 1 159 THR HG21 H -6.977 -43.741 20.029 1.00 . A A . 159 THR HG21 1 1
19 58160 1 1 159 THR HG22 H -7.632 -42.071 20.226 1.00 . A A . 159 THR HG22 1 1
19 58161 1 1 159 THR HG23 H -8.737 -43.429 19.786 1.00 . A A . 159 THR HG23 1 1
19 58162 1 1 159 THR N N -7.612 -42.517 24.128 1.00 . A A . 159 THR N 1 1
19 58163 1 1 159 THR O O -9.167 -40.706 22.607 1.00 . A A . 159 THR O 1 1
19 58164 1 1 159 THR OG1 O -7.580 -44.707 22.223 1.00 . A A . 159 THR OG1 1 1
19 58165 1 1 160 ILE C C -7.895 -39.056 19.644 1.00 . A A . 160 ILE C 1 1
19 58166 1 1 160 ILE CA C -7.644 -38.927 21.127 1.00 . A A . 160 ILE CA 1 1
19 58167 1 1 160 ILE CB C -6.632 -37.825 21.352 1.00 . A A . 160 ILE CB 1 1
19 58168 1 1 160 ILE CD1 C -5.308 -38.796 23.332 1.00 . A A . 160 ILE CD1 1 1
19 58169 1 1 160 ILE CG1 C -6.256 -37.696 22.851 1.00 . A A . 160 ILE CG1 1 1
19 58170 1 1 160 ILE CG2 C -7.224 -36.515 20.801 1.00 . A A . 160 ILE CG2 1 1
19 58171 1 1 160 ILE H H -6.271 -40.496 21.389 1.00 . A A . 160 ILE H 1 1
19 58172 1 1 160 ILE HA H -8.575 -38.700 21.626 1.00 . A A . 160 ILE HA 1 1
19 58173 1 1 160 ILE HB H -5.709 -38.055 20.779 1.00 . A A . 160 ILE HB 1 1
19 58174 1 1 160 ILE HD11 H -4.566 -38.381 24.046 1.00 . A A . 160 ILE HD11 1 1
19 58175 1 1 160 ILE HD12 H -4.762 -39.238 22.471 1.00 . A A . 160 ILE HD12 1 1
19 58176 1 1 160 ILE HD13 H -5.878 -39.602 23.841 1.00 . A A . 160 ILE HD13 1 1
19 58177 1 1 160 ILE HG12 H -5.761 -36.713 23.011 1.00 . A A . 160 ILE HG12 1 1
19 58178 1 1 160 ILE HG13 H -7.184 -37.717 23.468 1.00 . A A . 160 ILE HG13 1 1
19 58179 1 1 160 ILE HG21 H -7.955 -36.731 19.993 1.00 . A A . 160 ILE HG21 1 1
19 58180 1 1 160 ILE HG22 H -6.418 -35.870 20.387 1.00 . A A . 160 ILE HG22 1 1
19 58181 1 1 160 ILE HG23 H -7.744 -35.957 21.609 1.00 . A A . 160 ILE HG23 1 1
19 58182 1 1 160 ILE N N -7.204 -40.221 21.591 1.00 . A A . 160 ILE N 1 1
19 58183 1 1 160 ILE O O -6.999 -39.418 18.873 1.00 . A A . 160 ILE O 1 1
19 58184 1 1 161 SER C C -9.855 -37.510 17.271 1.00 . A A . 161 SER C 1 1
19 58185 1 1 161 SER CA C -9.491 -38.870 17.811 1.00 . A A . 161 SER CA 1 1
19 58186 1 1 161 SER CB C -10.687 -39.811 17.551 1.00 . A A . 161 SER CB 1 1
19 58187 1 1 161 SER H H -9.867 -38.450 19.825 1.00 . A A . 161 SER H 1 1
19 58188 1 1 161 SER HA H -8.617 -39.231 17.291 1.00 . A A . 161 SER HA 1 1
19 58189 1 1 161 SER HB2 H -11.399 -39.764 18.403 1.00 . A A . 161 SER HB2 1 1
19 58190 1 1 161 SER HB3 H -11.215 -39.505 16.623 1.00 . A A . 161 SER HB3 1 1
19 58191 1 1 161 SER HG H -10.926 -41.608 16.906 1.00 . A A . 161 SER HG 1 1
19 58192 1 1 161 SER N N -9.144 -38.753 19.209 1.00 . A A . 161 SER N 1 1
19 58193 1 1 161 SER O O -9.759 -36.490 17.956 1.00 . A A . 161 SER O 1 1
19 58194 1 1 161 SER OG O -10.239 -41.154 17.402 1.00 . A A . 161 SER OG 1 1
19 58195 1 1 162 ARG C C -11.826 -36.567 14.406 1.00 . A A . 162 ARG C 1 1
19 58196 1 1 162 ARG CA C -10.666 -36.270 15.322 1.00 . A A . 162 ARG CA 1 1
19 58197 1 1 162 ARG CB C -9.509 -35.734 14.447 1.00 . A A . 162 ARG CB 1 1
19 58198 1 1 162 ARG CD C -7.903 -36.426 12.570 1.00 . A A . 162 ARG CD 1 1
19 58199 1 1 162 ARG CG C -8.702 -36.872 13.801 1.00 . A A . 162 ARG CG 1 1
19 58200 1 1 162 ARG CZ C -6.046 -37.751 11.570 1.00 . A A . 162 ARG CZ 1 1
19 58201 1 1 162 ARG H H -10.454 -38.333 15.479 1.00 . A A . 162 ARG H 1 1
19 58202 1 1 162 ARG HA H -10.961 -35.542 16.065 1.00 . A A . 162 ARG HA 1 1
19 58203 1 1 162 ARG HB2 H -9.931 -35.087 13.644 1.00 . A A . 162 ARG HB2 1 1
19 58204 1 1 162 ARG HB3 H -8.831 -35.118 15.073 1.00 . A A . 162 ARG HB3 1 1
19 58205 1 1 162 ARG HD2 H -8.551 -35.873 11.855 1.00 . A A . 162 ARG HD2 1 1
19 58206 1 1 162 ARG HD3 H -7.038 -35.794 12.863 1.00 . A A . 162 ARG HD3 1 1
19 58207 1 1 162 ARG HE H -8.000 -38.394 11.657 1.00 . A A . 162 ARG HE 1 1
19 58208 1 1 162 ARG HG2 H -7.998 -37.284 14.554 1.00 . A A . 162 ARG HG2 1 1
19 58209 1 1 162 ARG HG3 H -9.399 -37.686 13.505 1.00 . A A . 162 ARG HG3 1 1
19 58210 1 1 162 ARG HH11 H -5.519 -35.909 12.320 1.00 . A A . 162 ARG HH11 1 1
19 58211 1 1 162 ARG HH12 H -4.213 -36.818 11.636 1.00 . A A . 162 ARG HH12 1 1
19 58212 1 1 162 ARG HH21 H -6.210 -39.621 10.727 1.00 . A A . 162 ARG HH21 1 1
19 58213 1 1 162 ARG HH22 H -4.611 -38.956 10.719 1.00 . A A . 162 ARG HH22 1 1
19 58214 1 1 162 ARG N N -10.316 -37.498 15.996 1.00 . A A . 162 ARG N 1 1
19 58215 1 1 162 ARG NE N -7.376 -37.646 11.884 1.00 . A A . 162 ARG NE 1 1
19 58216 1 1 162 ARG NH1 N -5.182 -36.735 11.869 1.00 . A A . 162 ARG NH1 1 1
19 58217 1 1 162 ARG NH2 N -5.580 -38.876 10.950 1.00 . A A . 162 ARG NH2 1 1
19 58218 1 1 162 ARG O O -12.023 -37.710 13.985 1.00 . A A . 162 ARG O 1 1
19 58219 1 1 163 THR C C -13.338 -35.313 11.792 1.00 . A A . 163 THR C 1 1
19 58220 1 1 163 THR CA C -13.748 -35.775 13.168 1.00 . A A . 163 THR CA 1 1
19 58221 1 1 163 THR CB C -15.036 -35.082 13.551 1.00 . A A . 163 THR CB 1 1
19 58222 1 1 163 THR CG2 C -15.549 -35.684 14.871 1.00 . A A . 163 THR CG2 1 1
19 58223 1 1 163 THR H H -12.524 -34.599 14.421 1.00 . A A . 163 THR H 1 1
19 58224 1 1 163 THR HA H -13.898 -36.843 13.135 1.00 . A A . 163 THR HA 1 1
19 58225 1 1 163 THR HB H -15.804 -35.257 12.769 1.00 . A A . 163 THR HB 1 1
19 58226 1 1 163 THR HG1 H -15.363 -33.273 12.993 1.00 . A A . 163 THR HG1 1 1
19 58227 1 1 163 THR HG21 H -16.375 -36.401 14.674 1.00 . A A . 163 THR HG21 1 1
19 58228 1 1 163 THR HG22 H -15.931 -34.882 15.541 1.00 . A A . 163 THR HG22 1 1
19 58229 1 1 163 THR HG23 H -14.730 -36.222 15.395 1.00 . A A . 163 THR HG23 1 1
19 58230 1 1 163 THR N N -12.640 -35.533 14.067 1.00 . A A . 163 THR N 1 1
19 58231 1 1 163 THR O O -12.590 -34.350 11.614 1.00 . A A . 163 THR O 1 1
19 58232 1 1 163 THR OG1 O -14.844 -33.681 13.690 1.00 . A A . 163 THR OG1 1 1
19 58233 1 1 164 PRO C C -14.259 -34.564 8.820 1.00 . A A . 164 PRO C 1 1
19 58234 1 1 164 PRO CA C -13.544 -35.749 9.406 1.00 . A A . 164 PRO CA 1 1
19 58235 1 1 164 PRO CB C -13.981 -37.026 8.691 1.00 . A A . 164 PRO CB 1 1
19 58236 1 1 164 PRO CD C -14.753 -37.152 10.985 1.00 . A A . 164 PRO CD 1 1
19 58237 1 1 164 PRO CG C -15.117 -37.562 9.556 1.00 . A A . 164 PRO CG 1 1
19 58238 1 1 164 PRO HA H -12.482 -35.618 9.260 1.00 . A A . 164 PRO HA 1 1
19 58239 1 1 164 PRO HB2 H -14.341 -36.797 7.664 1.00 . A A . 164 PRO HB2 1 1
19 58240 1 1 164 PRO HB3 H -13.147 -37.758 8.643 1.00 . A A . 164 PRO HB3 1 1
19 58241 1 1 164 PRO HD2 H -15.663 -36.851 11.548 1.00 . A A . 164 PRO HD2 1 1
19 58242 1 1 164 PRO HD3 H -14.254 -37.992 11.515 1.00 . A A . 164 PRO HD3 1 1
19 58243 1 1 164 PRO HG2 H -16.086 -37.109 9.249 1.00 . A A . 164 PRO HG2 1 1
19 58244 1 1 164 PRO HG3 H -15.183 -38.667 9.471 1.00 . A A . 164 PRO HG3 1 1
19 58245 1 1 164 PRO N N -13.841 -36.017 10.807 1.00 . A A . 164 PRO N 1 1
19 58246 1 1 164 PRO O O -13.949 -34.141 7.706 1.00 . A A . 164 PRO O 1 1
19 58247 1 1 165 GLU C C -15.126 -31.655 9.050 1.00 . A A . 165 GLU C 1 1
19 58248 1 1 165 GLU CA C -15.995 -32.894 9.011 1.00 . A A . 165 GLU CA 1 1
19 58249 1 1 165 GLU CB C -17.293 -32.604 9.793 1.00 . A A . 165 GLU CB 1 1
19 58250 1 1 165 GLU CD C -19.440 -31.362 9.929 1.00 . A A . 165 GLU CD 1 1
19 58251 1 1 165 GLU CG C -18.130 -31.485 9.160 1.00 . A A . 165 GLU CG 1 1
19 58252 1 1 165 GLU H H -15.496 -34.321 10.458 1.00 . A A . 165 GLU H 1 1
19 58253 1 1 165 GLU HA H -16.229 -33.122 7.983 1.00 . A A . 165 GLU HA 1 1
19 58254 1 1 165 GLU HB2 H -17.902 -33.534 9.838 1.00 . A A . 165 GLU HB2 1 1
19 58255 1 1 165 GLU HB3 H -17.032 -32.314 10.833 1.00 . A A . 165 GLU HB3 1 1
19 58256 1 1 165 GLU HG2 H -17.576 -30.521 9.210 1.00 . A A . 165 GLU HG2 1 1
19 58257 1 1 165 GLU HG3 H -18.349 -31.724 8.098 1.00 . A A . 165 GLU HG3 1 1
19 58258 1 1 165 GLU N N -15.260 -34.017 9.539 1.00 . A A . 165 GLU N 1 1
19 58259 1 1 165 GLU O O -15.124 -30.860 8.107 1.00 . A A . 165 GLU O 1 1
19 58260 1 1 165 GLU OE1 O -19.392 -31.020 11.140 1.00 . A A . 165 GLU OE1 1 1
19 58261 1 1 165 GLU OE2 O -20.513 -31.608 9.309 1.00 . A A . 165 GLU OE2 1 1
19 58262 1 1 166 THR C C -12.087 -30.665 10.341 1.00 . A A . 166 THR C 1 1
19 58263 1 1 166 THR CA C -13.541 -30.284 10.274 1.00 . A A . 166 THR CA 1 1
19 58264 1 1 166 THR CB C -13.868 -29.445 11.485 1.00 . A A . 166 THR CB 1 1
19 58265 1 1 166 THR CG2 C -15.263 -28.818 11.292 1.00 . A A . 166 THR CG2 1 1
19 58266 1 1 166 THR H H -14.398 -32.086 10.932 1.00 . A A . 166 THR H 1 1
19 58267 1 1 166 THR HA H -13.695 -29.700 9.383 1.00 . A A . 166 THR HA 1 1
19 58268 1 1 166 THR HB H -13.128 -28.625 11.589 1.00 . A A . 166 THR HB 1 1
19 58269 1 1 166 THR HG1 H -14.762 -30.333 12.936 1.00 . A A . 166 THR HG1 1 1
19 58270 1 1 166 THR HG21 H -15.175 -27.828 10.796 1.00 . A A . 166 THR HG21 1 1
19 58271 1 1 166 THR HG22 H -15.763 -28.680 12.274 1.00 . A A . 166 THR HG22 1 1
19 58272 1 1 166 THR HG23 H -15.897 -29.476 10.659 1.00 . A A . 166 THR HG23 1 1
19 58273 1 1 166 THR N N -14.369 -31.463 10.156 1.00 . A A . 166 THR N 1 1
19 58274 1 1 166 THR O O -11.251 -29.853 10.740 1.00 . A A . 166 THR O 1 1
19 58275 1 1 166 THR OG1 O -13.846 -30.235 12.667 1.00 . A A . 166 THR OG1 1 1
19 58276 1 1 167 GLN C C -9.553 -31.563 8.953 1.00 . A A . 167 GLN C 1 1
19 58277 1 1 167 GLN CA C -10.347 -32.323 9.995 1.00 . A A . 167 GLN CA 1 1
19 58278 1 1 167 GLN CB C -10.141 -33.836 9.757 1.00 . A A . 167 GLN CB 1 1
19 58279 1 1 167 GLN CD C -9.341 -34.432 7.467 1.00 . A A . 167 GLN CD 1 1
19 58280 1 1 167 GLN CG C -10.573 -34.313 8.363 1.00 . A A . 167 GLN CG 1 1
19 58281 1 1 167 GLN H H -12.408 -32.625 9.753 1.00 . A A . 167 GLN H 1 1
19 58282 1 1 167 GLN HA H -9.967 -32.057 10.970 1.00 . A A . 167 GLN HA 1 1
19 58283 1 1 167 GLN HB2 H -9.066 -34.077 9.901 1.00 . A A . 167 GLN HB2 1 1
19 58284 1 1 167 GLN HB3 H -10.719 -34.398 10.519 1.00 . A A . 167 GLN HB3 1 1
19 58285 1 1 167 GLN HE21 H -10.475 -34.179 5.773 1.00 . A A . 167 GLN HE21 1 1
19 58286 1 1 167 GLN HE22 H -8.781 -34.398 5.492 1.00 . A A . 167 GLN HE22 1 1
19 58287 1 1 167 GLN HG2 H -11.070 -35.303 8.449 1.00 . A A . 167 GLN HG2 1 1
19 58288 1 1 167 GLN HG3 H -11.283 -33.588 7.915 1.00 . A A . 167 GLN HG3 1 1
19 58289 1 1 167 GLN N N -11.737 -31.918 9.969 1.00 . A A . 167 GLN N 1 1
19 58290 1 1 167 GLN NE2 N -9.551 -34.328 6.125 1.00 . A A . 167 GLN NE2 1 1
19 58291 1 1 167 GLN O O -8.320 -31.593 8.979 1.00 . A A . 167 GLN O 1 1
19 58292 1 1 167 GLN OE1 O -8.222 -34.628 7.943 1.00 . A A . 167 GLN OE1 1 1
19 58293 1 1 168 ASP C C -9.870 -28.676 7.088 1.00 . A A . 168 ASP C 1 1
19 58294 1 1 168 ASP CA C -9.472 -30.129 7.014 1.00 . A A . 168 ASP CA 1 1
19 58295 1 1 168 ASP CB C -9.700 -30.637 5.570 1.00 . A A . 168 ASP CB 1 1
19 58296 1 1 168 ASP CG C -11.162 -30.576 5.122 1.00 . A A . 168 ASP CG 1 1
19 58297 1 1 168 ASP H H -11.206 -30.733 7.983 1.00 . A A . 168 ASP H 1 1
19 58298 1 1 168 ASP HA H -8.428 -30.214 7.273 1.00 . A A . 168 ASP HA 1 1
19 58299 1 1 168 ASP HB2 H -9.093 -30.026 4.870 1.00 . A A . 168 ASP HB2 1 1
19 58300 1 1 168 ASP HB3 H -9.353 -31.688 5.499 1.00 . A A . 168 ASP HB3 1 1
19 58301 1 1 168 ASP N N -10.216 -30.848 8.012 1.00 . A A . 168 ASP N 1 1
19 58302 1 1 168 ASP O O -9.902 -27.978 6.071 1.00 . A A . 168 ASP O 1 1
19 58303 1 1 168 ASP OD1 O -12.042 -31.097 5.857 1.00 . A A . 168 ASP OD1 1 1
19 58304 1 1 168 ASP OD2 O -11.415 -30.015 4.020 1.00 . A A . 168 ASP OD2 1 1
19 58305 1 1 169 SER C C -9.807 -26.230 9.628 1.00 . A A . 169 SER C 1 1
19 58306 1 1 169 SER CA C -10.558 -26.801 8.458 1.00 . A A . 169 SER CA 1 1
19 58307 1 1 169 SER CB C -12.065 -26.599 8.714 1.00 . A A . 169 SER CB 1 1
19 58308 1 1 169 SER H H -10.045 -28.715 9.148 1.00 . A A . 169 SER H 1 1
19 58309 1 1 169 SER HA H -10.257 -26.281 7.561 1.00 . A A . 169 SER HA 1 1
19 58310 1 1 169 SER HB2 H -12.392 -27.226 9.570 1.00 . A A . 169 SER HB2 1 1
19 58311 1 1 169 SER HB3 H -12.269 -25.532 8.950 1.00 . A A . 169 SER HB3 1 1
19 58312 1 1 169 SER HG H -12.868 -26.176 7.018 1.00 . A A . 169 SER HG 1 1
19 58313 1 1 169 SER N N -10.163 -28.182 8.310 1.00 . A A . 169 SER N 1 1
19 58314 1 1 169 SER O O -9.500 -26.928 10.594 1.00 . A A . 169 SER O 1 1
19 58315 1 1 169 SER OG O -12.818 -26.965 7.563 1.00 . A A . 169 SER OG 1 1
19 58316 1 1 170 GLU C C -9.744 -23.495 11.454 1.00 . A A . 170 GLU C 1 1
19 58317 1 1 170 GLU CA C -8.757 -24.284 10.631 1.00 . A A . 170 GLU CA 1 1
19 58318 1 1 170 GLU CB C -7.671 -23.315 10.124 1.00 . A A . 170 GLU CB 1 1
19 58319 1 1 170 GLU CD C -5.689 -22.951 8.673 1.00 . A A . 170 GLU CD 1 1
19 58320 1 1 170 GLU CG C -6.665 -24.000 9.191 1.00 . A A . 170 GLU CG 1 1
19 58321 1 1 170 GLU H H -9.664 -24.358 8.753 1.00 . A A . 170 GLU H 1 1
19 58322 1 1 170 GLU HA H -8.320 -25.059 11.240 1.00 . A A . 170 GLU HA 1 1
19 58323 1 1 170 GLU HB2 H -8.159 -22.476 9.583 1.00 . A A . 170 GLU HB2 1 1
19 58324 1 1 170 GLU HB3 H -7.125 -22.894 10.994 1.00 . A A . 170 GLU HB3 1 1
19 58325 1 1 170 GLU HG2 H -6.107 -24.787 9.746 1.00 . A A . 170 GLU HG2 1 1
19 58326 1 1 170 GLU HG3 H -7.192 -24.464 8.333 1.00 . A A . 170 GLU HG3 1 1
19 58327 1 1 170 GLU N N -9.476 -24.921 9.554 1.00 . A A . 170 GLU N 1 1
19 58328 1 1 170 GLU O O -10.871 -23.248 11.016 1.00 . A A . 170 GLU O 1 1
19 58329 1 1 170 GLU OE1 O -4.634 -22.743 9.329 1.00 . A A . 170 GLU OE1 1 1
19 58330 1 1 170 GLU OE2 O -5.980 -22.349 7.602 1.00 . A A . 170 GLU OE2 1 1
19 58331 1 1 171 THR C C -11.049 -23.233 14.363 1.00 . A A . 171 THR C 1 1
19 58332 1 1 171 THR CA C -10.153 -22.298 13.584 1.00 . A A . 171 THR CA 1 1
19 58333 1 1 171 THR CB C -11.019 -21.262 12.893 1.00 . A A . 171 THR CB 1 1
19 58334 1 1 171 THR CG2 C -12.059 -20.717 13.891 1.00 . A A . 171 THR CG2 1 1
19 58335 1 1 171 THR H H -8.370 -23.229 12.995 1.00 . A A . 171 THR H 1 1
19 58336 1 1 171 THR HA H -9.489 -21.809 14.283 1.00 . A A . 171 THR HA 1 1
19 58337 1 1 171 THR HB H -11.554 -21.721 12.041 1.00 . A A . 171 THR HB 1 1
19 58338 1 1 171 THR HG1 H -10.805 -19.636 11.887 1.00 . A A . 171 THR HG1 1 1
19 58339 1 1 171 THR HG21 H -12.410 -21.528 14.564 1.00 . A A . 171 THR HG21 1 1
19 58340 1 1 171 THR HG22 H -12.935 -20.304 13.346 1.00 . A A . 171 THR HG22 1 1
19 58341 1 1 171 THR HG23 H -11.614 -19.910 14.510 1.00 . A A . 171 THR HG23 1 1
19 58342 1 1 171 THR N N -9.308 -23.073 12.682 1.00 . A A . 171 THR N 1 1
19 58343 1 1 171 THR O O -10.992 -23.285 15.589 1.00 . A A . 171 THR O 1 1
19 58344 1 1 171 THR OG1 O -10.217 -20.193 12.405 1.00 . A A . 171 THR OG1 1 1
19 58345 1 1 172 ASP C C -12.355 -26.309 14.149 1.00 . A A . 172 ASP C 1 1
19 58346 1 1 172 ASP CA C -12.808 -24.889 14.334 1.00 . A A . 172 ASP CA 1 1
19 58347 1 1 172 ASP CB C -14.259 -24.788 13.823 1.00 . A A . 172 ASP CB 1 1
19 58348 1 1 172 ASP CG C -14.834 -23.388 13.981 1.00 . A A . 172 ASP CG 1 1
19 58349 1 1 172 ASP H H -11.892 -23.955 12.655 1.00 . A A . 172 ASP H 1 1
19 58350 1 1 172 ASP HA H -12.765 -24.644 15.390 1.00 . A A . 172 ASP HA 1 1
19 58351 1 1 172 ASP HB2 H -14.291 -25.068 12.748 1.00 . A A . 172 ASP HB2 1 1
19 58352 1 1 172 ASP HB3 H -14.897 -25.501 14.387 1.00 . A A . 172 ASP HB3 1 1
19 58353 1 1 172 ASP N N -11.899 -23.997 13.652 1.00 . A A . 172 ASP N 1 1
19 58354 1 1 172 ASP O O -12.318 -26.824 13.032 1.00 . A A . 172 ASP O 1 1
19 58355 1 1 172 ASP OD1 O -14.756 -22.836 15.112 1.00 . A A . 172 ASP OD1 1 1
19 58356 1 1 172 ASP OD2 O -15.380 -22.855 12.975 1.00 . A A . 172 ASP OD2 1 1
19 58357 1 1 173 VAL C C -12.379 -29.118 16.242 1.00 . A A . 173 VAL C 1 1
19 58358 1 1 173 VAL CA C -11.588 -28.364 15.202 1.00 . A A . 173 VAL CA 1 1
19 58359 1 1 173 VAL CB C -10.117 -28.573 15.477 1.00 . A A . 173 VAL CB 1 1
19 58360 1 1 173 VAL CG1 C -9.815 -30.082 15.421 1.00 . A A . 173 VAL CG1 1 1
19 58361 1 1 173 VAL CG2 C -9.306 -27.784 14.435 1.00 . A A . 173 VAL CG2 1 1
19 58362 1 1 173 VAL H H -12.000 -26.551 16.184 1.00 . A A . 173 VAL H 1 1
19 58363 1 1 173 VAL HA H -11.852 -28.735 14.214 1.00 . A A . 173 VAL HA 1 1
19 58364 1 1 173 VAL HB H -9.863 -28.193 16.489 1.00 . A A . 173 VAL HB 1 1
19 58365 1 1 173 VAL HG11 H -8.790 -30.256 15.032 1.00 . A A . 173 VAL HG11 1 1
19 58366 1 1 173 VAL HG12 H -10.539 -30.596 14.753 1.00 . A A . 173 VAL HG12 1 1
19 58367 1 1 173 VAL HG13 H -9.891 -30.529 16.435 1.00 . A A . 173 VAL HG13 1 1
19 58368 1 1 173 VAL HG21 H -8.223 -28.015 14.533 1.00 . A A . 173 VAL HG21 1 1
19 58369 1 1 173 VAL HG22 H -9.451 -26.691 14.578 1.00 . A A . 173 VAL HG22 1 1
19 58370 1 1 173 VAL HG23 H -9.633 -28.053 13.407 1.00 . A A . 173 VAL HG23 1 1
19 58371 1 1 173 VAL N N -12.007 -26.981 15.275 1.00 . A A . 173 VAL N 1 1
19 58372 1 1 173 VAL O O -12.490 -28.681 17.394 1.00 . A A . 173 VAL O 1 1
19 58373 1 1 174 ILE C C -12.928 -32.283 17.157 1.00 . A A . 174 ILE C 1 1
19 58374 1 1 174 ILE CA C -13.733 -31.065 16.787 1.00 . A A . 174 ILE CA 1 1
19 58375 1 1 174 ILE CB C -15.063 -31.521 16.235 1.00 . A A . 174 ILE CB 1 1
19 58376 1 1 174 ILE CD1 C -16.218 -29.332 16.890 1.00 . A A . 174 ILE CD1 1 1
19 58377 1 1 174 ILE CG1 C -15.904 -30.317 15.762 1.00 . A A . 174 ILE CG1 1 1
19 58378 1 1 174 ILE CG2 C -15.792 -32.325 17.330 1.00 . A A . 174 ILE CG2 1 1
19 58379 1 1 174 ILE H H -12.866 -30.653 14.930 1.00 . A A . 174 ILE H 1 1
19 58380 1 1 174 ILE HA H -13.878 -30.465 17.667 1.00 . A A . 174 ILE HA 1 1
19 58381 1 1 174 ILE HB H -14.890 -32.193 15.365 1.00 . A A . 174 ILE HB 1 1
19 58382 1 1 174 ILE HD11 H -16.178 -28.288 16.513 1.00 . A A . 174 ILE HD11 1 1
19 58383 1 1 174 ILE HD12 H -15.480 -29.441 17.713 1.00 . A A . 174 ILE HD12 1 1
19 58384 1 1 174 ILE HD13 H -17.234 -29.524 17.296 1.00 . A A . 174 ILE HD13 1 1
19 58385 1 1 174 ILE HG12 H -15.353 -29.784 14.957 1.00 . A A . 174 ILE HG12 1 1
19 58386 1 1 174 ILE HG13 H -16.859 -30.690 15.336 1.00 . A A . 174 ILE HG13 1 1
19 58387 1 1 174 ILE HG21 H -16.741 -32.743 16.934 1.00 . A A . 174 ILE HG21 1 1
19 58388 1 1 174 ILE HG22 H -16.027 -31.669 18.195 1.00 . A A . 174 ILE HG22 1 1
19 58389 1 1 174 ILE HG23 H -15.153 -33.163 17.682 1.00 . A A . 174 ILE HG23 1 1
19 58390 1 1 174 ILE N N -12.954 -30.286 15.854 1.00 . A A . 174 ILE N 1 1
19 58391 1 1 174 ILE O O -12.463 -33.040 16.297 1.00 . A A . 174 ILE O 1 1
19 58392 1 1 175 PHE C C -12.910 -34.533 19.724 1.00 . A A . 175 PHE C 1 1
19 58393 1 1 175 PHE CA C -11.994 -33.617 18.963 1.00 . A A . 175 PHE CA 1 1
19 58394 1 1 175 PHE CB C -10.832 -33.227 19.901 1.00 . A A . 175 PHE CB 1 1
19 58395 1 1 175 PHE CD1 C -9.678 -31.060 19.449 1.00 . A A . 175 PHE CD1 1 1
19 58396 1 1 175 PHE CD2 C -8.820 -33.033 18.438 1.00 . A A . 175 PHE CD2 1 1
19 58397 1 1 175 PHE CE1 C -8.681 -30.323 18.851 1.00 . A A . 175 PHE CE1 1 1
19 58398 1 1 175 PHE CE2 C -7.826 -32.294 17.841 1.00 . A A . 175 PHE CE2 1 1
19 58399 1 1 175 PHE CG C -9.755 -32.422 19.247 1.00 . A A . 175 PHE CG 1 1
19 58400 1 1 175 PHE CZ C -7.756 -30.941 18.048 1.00 . A A . 175 PHE CZ 1 1
19 58401 1 1 175 PHE H H -13.156 -31.893 19.171 1.00 . A A . 175 PHE H 1 1
19 58402 1 1 175 PHE HA H -11.613 -34.147 18.096 1.00 . A A . 175 PHE HA 1 1
19 58403 1 1 175 PHE HB2 H -11.219 -32.624 20.748 1.00 . A A . 175 PHE HB2 1 1
19 58404 1 1 175 PHE HB3 H -10.357 -34.146 20.309 1.00 . A A . 175 PHE HB3 1 1
19 58405 1 1 175 PHE HD1 H -10.403 -30.570 20.080 1.00 . A A . 175 PHE HD1 1 1
19 58406 1 1 175 PHE HD2 H -8.870 -34.100 18.272 1.00 . A A . 175 PHE HD2 1 1
19 58407 1 1 175 PHE HE1 H -8.628 -29.257 19.015 1.00 . A A . 175 PHE HE1 1 1
19 58408 1 1 175 PHE HE2 H -7.098 -32.781 17.206 1.00 . A A . 175 PHE HE2 1 1
19 58409 1 1 175 PHE HZ H -6.974 -30.360 17.579 1.00 . A A . 175 PHE HZ 1 1
19 58410 1 1 175 PHE N N -12.762 -32.497 18.484 1.00 . A A . 175 PHE N 1 1
19 58411 1 1 175 PHE O O -13.958 -34.135 20.237 1.00 . A A . 175 PHE O 1 1
19 58412 1 1 176 ASN C C -12.321 -37.664 21.276 1.00 . A A . 176 ASN C 1 1
19 58413 1 1 176 ASN CA C -13.272 -36.812 20.477 1.00 . A A . 176 ASN CA 1 1
19 58414 1 1 176 ASN CB C -14.043 -37.706 19.477 1.00 . A A . 176 ASN CB 1 1
19 58415 1 1 176 ASN CG C -15.096 -38.591 20.136 1.00 . A A . 176 ASN CG 1 1
19 58416 1 1 176 ASN H H -11.618 -36.076 19.414 1.00 . A A . 176 ASN H 1 1
19 58417 1 1 176 ASN HA H -13.954 -36.312 21.147 1.00 . A A . 176 ASN HA 1 1
19 58418 1 1 176 ASN HB2 H -14.552 -37.055 18.733 1.00 . A A . 176 ASN HB2 1 1
19 58419 1 1 176 ASN HB3 H -13.322 -38.355 18.934 1.00 . A A . 176 ASN HB3 1 1
19 58420 1 1 176 ASN HD21 H -14.843 -40.047 18.707 1.00 . A A . 176 ASN HD21 1 1
19 58421 1 1 176 ASN HD22 H -16.023 -40.415 19.920 1.00 . A A . 176 ASN HD22 1 1
19 58422 1 1 176 ASN N N -12.489 -35.806 19.806 1.00 . A A . 176 ASN N 1 1
19 58423 1 1 176 ASN ND2 N -15.342 -39.790 19.534 1.00 . A A . 176 ASN ND2 1 1
19 58424 1 1 176 ASN O O -11.444 -38.316 20.721 1.00 . A A . 176 ASN O 1 1
19 58425 1 1 176 ASN OD1 O -15.700 -38.224 21.140 1.00 . A A . 176 ASN OD1 1 1
19 58426 1 1 177 ILE C C -12.474 -39.593 24.031 1.00 . A A . 177 ILE C 1 1
19 58427 1 1 177 ILE CA C -11.628 -38.480 23.455 1.00 . A A . 177 ILE CA 1 1
19 58428 1 1 177 ILE CB C -11.012 -37.677 24.580 1.00 . A A . 177 ILE CB 1 1
19 58429 1 1 177 ILE CD1 C -10.952 -35.159 24.144 1.00 . A A . 177 ILE CD1 1 1
19 58430 1 1 177 ILE CG1 C -10.203 -36.485 24.028 1.00 . A A . 177 ILE CG1 1 1
19 58431 1 1 177 ILE CG2 C -10.124 -38.609 25.425 1.00 . A A . 177 ILE CG2 1 1
19 58432 1 1 177 ILE H H -13.268 -37.252 23.073 1.00 . A A . 177 ILE H 1 1
19 58433 1 1 177 ILE HA H -10.860 -38.908 22.824 1.00 . A A . 177 ILE HA 1 1
19 58434 1 1 177 ILE HB H -11.820 -37.271 25.226 1.00 . A A . 177 ILE HB 1 1
19 58435 1 1 177 ILE HD11 H -11.866 -35.175 23.511 1.00 . A A . 177 ILE HD11 1 1
19 58436 1 1 177 ILE HD12 H -10.305 -34.319 23.809 1.00 . A A . 177 ILE HD12 1 1
19 58437 1 1 177 ILE HD13 H -11.254 -34.977 25.197 1.00 . A A . 177 ILE HD13 1 1
19 58438 1 1 177 ILE HG12 H -9.249 -36.410 24.592 1.00 . A A . 177 ILE HG12 1 1
19 58439 1 1 177 ILE HG13 H -9.956 -36.670 22.962 1.00 . A A . 177 ILE HG13 1 1
19 58440 1 1 177 ILE HG21 H -9.062 -38.270 25.389 1.00 . A A . 177 ILE HG21 1 1
19 58441 1 1 177 ILE HG22 H -10.176 -39.649 25.038 1.00 . A A . 177 ILE HG22 1 1
19 58442 1 1 177 ILE HG23 H -10.458 -38.608 26.484 1.00 . A A . 177 ILE HG23 1 1
19 58443 1 1 177 ILE N N -12.504 -37.700 22.615 1.00 . A A . 177 ILE N 1 1
19 58444 1 1 177 ILE O O -13.435 -39.356 24.763 1.00 . A A . 177 ILE O 1 1
19 58445 1 1 178 THR C C -11.968 -42.907 24.951 1.00 . A A . 178 THR C 1 1
19 58446 1 1 178 THR CA C -12.869 -41.999 24.163 1.00 . A A . 178 THR CA 1 1
19 58447 1 1 178 THR CB C -13.443 -42.806 23.019 1.00 . A A . 178 THR CB 1 1
19 58448 1 1 178 THR CG2 C -14.237 -44.001 23.579 1.00 . A A . 178 THR CG2 1 1
19 58449 1 1 178 THR H H -11.295 -41.024 23.147 1.00 . A A . 178 THR H 1 1
19 58450 1 1 178 THR HA H -13.656 -41.634 24.805 1.00 . A A . 178 THR HA 1 1
19 58451 1 1 178 THR HB H -12.624 -43.196 22.382 1.00 . A A . 178 THR HB 1 1
19 58452 1 1 178 THR HG1 H -14.399 -42.462 21.385 1.00 . A A . 178 THR HG1 1 1
19 58453 1 1 178 THR HG21 H -13.899 -44.946 23.101 1.00 . A A . 178 THR HG21 1 1
19 58454 1 1 178 THR HG22 H -15.322 -43.872 23.379 1.00 . A A . 178 THR HG22 1 1
19 58455 1 1 178 THR HG23 H -14.086 -44.084 24.676 1.00 . A A . 178 THR HG23 1 1
19 58456 1 1 178 THR N N -12.099 -40.851 23.713 1.00 . A A . 178 THR N 1 1
19 58457 1 1 178 THR O O -10.799 -43.089 24.613 1.00 . A A . 178 THR O 1 1
19 58458 1 1 178 THR OG1 O -14.300 -41.997 22.220 1.00 . A A . 178 THR OG1 1 1
19 58459 1 1 179 ARG C C -12.089 -45.819 26.436 1.00 . A A . 179 ARG C 1 1
19 58460 1 1 179 ARG CA C -11.709 -44.423 26.843 1.00 . A A . 179 ARG CA 1 1
19 58461 1 1 179 ARG CB C -12.004 -44.288 28.355 1.00 . A A . 179 ARG CB 1 1
19 58462 1 1 179 ARG CD C -11.676 -45.203 30.709 1.00 . A A . 179 ARG CD 1 1
19 58463 1 1 179 ARG CG C -11.323 -45.356 29.221 1.00 . A A . 179 ARG CG 1 1
19 58464 1 1 179 ARG CZ C -11.439 -46.525 32.798 1.00 . A A . 179 ARG CZ 1 1
19 58465 1 1 179 ARG H H -13.470 -43.466 26.308 1.00 . A A . 179 ARG H 1 1
19 58466 1 1 179 ARG HA H -10.663 -44.253 26.633 1.00 . A A . 179 ARG HA 1 1
19 58467 1 1 179 ARG HB2 H -11.681 -43.283 28.699 1.00 . A A . 179 ARG HB2 1 1
19 58468 1 1 179 ARG HB3 H -13.095 -44.366 28.505 1.00 . A A . 179 ARG HB3 1 1
19 58469 1 1 179 ARG HD2 H -11.214 -44.289 31.130 1.00 . A A . 179 ARG HD2 1 1
19 58470 1 1 179 ARG HD3 H -12.776 -45.168 30.854 1.00 . A A . 179 ARG HD3 1 1
19 58471 1 1 179 ARG HE H -10.577 -47.053 31.001 1.00 . A A . 179 ARG HE 1 1
19 58472 1 1 179 ARG HG2 H -11.646 -46.359 28.875 1.00 . A A . 179 ARG HG2 1 1
19 58473 1 1 179 ARG HG3 H -10.222 -45.283 29.097 1.00 . A A . 179 ARG HG3 1 1
19 58474 1 1 179 ARG HH11 H -12.592 -44.824 32.935 1.00 . A A . 179 ARG HH11 1 1
19 58475 1 1 179 ARG HH12 H -12.437 -45.720 34.409 1.00 . A A . 179 ARG HH12 1 1
19 58476 1 1 179 ARG HH21 H -10.374 -48.269 33.024 1.00 . A A . 179 ARG HH21 1 1
19 58477 1 1 179 ARG HH22 H -11.160 -47.703 34.459 1.00 . A A . 179 ARG HH22 1 1
19 58478 1 1 179 ARG N N -12.506 -43.524 26.040 1.00 . A A . 179 ARG N 1 1
19 58479 1 1 179 ARG NE N -11.147 -46.375 31.466 1.00 . A A . 179 ARG NE 1 1
19 58480 1 1 179 ARG NH1 N -12.226 -45.607 33.438 1.00 . A A . 179 ARG NH1 1 1
19 58481 1 1 179 ARG NH2 N -10.947 -47.594 33.488 1.00 . A A . 179 ARG NH2 1 1
19 58482 1 1 179 ARG O O -13.247 -46.226 26.560 1.00 . A A . 179 ARG O 1 1
19 58483 1 1 180 ALA C C -11.566 -48.736 26.802 1.00 . A A . 180 ALA C 1 1
19 58484 1 1 180 ALA CA C -11.380 -47.954 25.532 1.00 . A A . 180 ALA CA 1 1
19 58485 1 1 180 ALA CB C -10.235 -48.598 24.729 1.00 . A A . 180 ALA CB 1 1
19 58486 1 1 180 ALA H H -10.183 -46.253 25.759 1.00 . A A . 180 ALA H 1 1
19 58487 1 1 180 ALA HA H -12.299 -47.962 24.966 1.00 . A A . 180 ALA HA 1 1
19 58488 1 1 180 ALA HB1 H -9.254 -48.353 25.191 1.00 . A A . 180 ALA HB1 1 1
19 58489 1 1 180 ALA HB2 H -10.238 -48.223 23.683 1.00 . A A . 180 ALA HB2 1 1
19 58490 1 1 180 ALA HB3 H -10.351 -49.703 24.709 1.00 . A A . 180 ALA HB3 1 1
19 58491 1 1 180 ALA N N -11.108 -46.592 25.919 1.00 . A A . 180 ALA N 1 1
19 58492 1 1 180 ALA O O -11.077 -48.357 27.865 1.00 . A A . 180 ALA O 1 1
19 58493 1 1 181 PRO C C -11.306 -51.252 28.446 1.00 . A A . 181 PRO C 1 1
19 58494 1 1 181 PRO CA C -12.546 -50.666 27.864 1.00 . A A . 181 PRO CA 1 1
19 58495 1 1 181 PRO CB C -13.449 -51.779 27.350 1.00 . A A . 181 PRO CB 1 1
19 58496 1 1 181 PRO CD C -12.904 -50.326 25.486 1.00 . A A . 181 PRO CD 1 1
19 58497 1 1 181 PRO CG C -13.255 -51.770 25.838 1.00 . A A . 181 PRO CG 1 1
19 58498 1 1 181 PRO HA H -13.063 -50.112 28.632 1.00 . A A . 181 PRO HA 1 1
19 58499 1 1 181 PRO HB2 H -13.133 -52.752 27.782 1.00 . A A . 181 PRO HB2 1 1
19 58500 1 1 181 PRO HB3 H -14.510 -51.579 27.612 1.00 . A A . 181 PRO HB3 1 1
19 58501 1 1 181 PRO HD2 H -12.197 -50.293 24.630 1.00 . A A . 181 PRO HD2 1 1
19 58502 1 1 181 PRO HD3 H -13.820 -49.751 25.234 1.00 . A A . 181 PRO HD3 1 1
19 58503 1 1 181 PRO HG2 H -12.434 -52.460 25.545 1.00 . A A . 181 PRO HG2 1 1
19 58504 1 1 181 PRO HG3 H -14.191 -52.076 25.334 1.00 . A A . 181 PRO HG3 1 1
19 58505 1 1 181 PRO N N -12.283 -49.828 26.708 1.00 . A A . 181 PRO N 1 1
19 58506 1 1 181 PRO O O -10.495 -51.865 27.750 1.00 . A A . 181 PRO O 1 1
19 58507 1 1 182 ARG C C -10.410 -52.110 31.781 1.00 . A A . 182 ARG C 1 1
19 58508 1 1 182 ARG CA C -10.000 -51.576 30.438 1.00 . A A . 182 ARG CA 1 1
19 58509 1 1 182 ARG CB C -8.971 -50.459 30.657 1.00 . A A . 182 ARG CB 1 1
19 58510 1 1 182 ARG CD C -7.568 -50.612 28.530 1.00 . A A . 182 ARG CD 1 1
19 58511 1 1 182 ARG CG C -8.573 -49.782 29.343 1.00 . A A . 182 ARG CG 1 1
19 58512 1 1 182 ARG CZ C -6.289 -50.381 26.410 1.00 . A A . 182 ARG CZ 1 1
19 58513 1 1 182 ARG H H -11.851 -50.643 30.328 1.00 . A A . 182 ARG H 1 1
19 58514 1 1 182 ARG HA H -9.577 -52.372 29.845 1.00 . A A . 182 ARG HA 1 1
19 58515 1 1 182 ARG HB2 H -9.400 -49.700 31.348 1.00 . A A . 182 ARG HB2 1 1
19 58516 1 1 182 ARG HB3 H -8.063 -50.886 31.133 1.00 . A A . 182 ARG HB3 1 1
19 58517 1 1 182 ARG HD2 H -6.646 -50.804 29.121 1.00 . A A . 182 ARG HD2 1 1
19 58518 1 1 182 ARG HD3 H -8.018 -51.577 28.212 1.00 . A A . 182 ARG HD3 1 1
19 58519 1 1 182 ARG HE H -7.594 -48.949 27.126 1.00 . A A . 182 ARG HE 1 1
19 58520 1 1 182 ARG HG2 H -9.492 -49.615 28.731 1.00 . A A . 182 ARG HG2 1 1
19 58521 1 1 182 ARG HG3 H -8.143 -48.795 29.566 1.00 . A A . 182 ARG HG3 1 1
19 58522 1 1 182 ARG HH11 H -5.977 -52.123 27.462 1.00 . A A . 182 ARG HH11 1 1
19 58523 1 1 182 ARG HH12 H -5.077 -51.990 25.988 1.00 . A A . 182 ARG HH12 1 1
19 58524 1 1 182 ARG HH21 H -6.354 -48.787 25.112 1.00 . A A . 182 ARG HH21 1 1
19 58525 1 1 182 ARG HH22 H -5.293 -50.070 24.636 1.00 . A A . 182 ARG HH22 1 1
19 58526 1 1 182 ARG N N -11.167 -51.095 29.771 1.00 . A A . 182 ARG N 1 1
19 58527 1 1 182 ARG NE N -7.189 -49.850 27.302 1.00 . A A . 182 ARG NE 1 1
19 58528 1 1 182 ARG NH1 N -5.731 -51.608 26.641 1.00 . A A . 182 ARG NH1 1 1
19 58529 1 1 182 ARG NH2 N -5.948 -49.684 25.285 1.00 . A A . 182 ARG NH2 1 1
19 58530 1 1 182 ARG O O -11.501 -51.828 32.283 1.00 . A A . 182 ARG O 1 1
19 58531 1 1 183 GLY C C -10.163 -54.913 33.506 1.00 . A A . 183 GLY C 1 1
19 58532 1 1 183 GLY CA C -9.793 -53.471 33.694 1.00 . A A . 183 GLY CA 1 1
19 58533 1 1 183 GLY H H -8.624 -53.117 32.000 1.00 . A A . 183 GLY H 1 1
19 58534 1 1 183 GLY HA2 H -8.890 -53.411 34.283 1.00 . A A . 183 GLY HA2 1 1
19 58535 1 1 183 GLY HA3 H -10.637 -52.939 34.109 1.00 . A A . 183 GLY HA3 1 1
19 58536 1 1 183 GLY N N -9.511 -52.903 32.400 1.00 . A A . 183 GLY N 1 1
19 58537 1 1 183 GLY O O -9.995 -55.728 34.415 1.00 . A A . 183 GLY O 1 1
19 58538 1 1 184 ALA C C -10.885 -56.829 30.569 1.00 . A A . 184 ALA C 1 1
19 58539 1 1 184 ALA CA C -11.034 -56.626 32.049 1.00 . A A . 184 ALA CA 1 1
19 58540 1 1 184 ALA CB C -12.473 -56.982 32.475 1.00 . A A . 184 ALA CB 1 1
19 58541 1 1 184 ALA H H -10.858 -54.606 31.584 1.00 . A A . 184 ALA H 1 1
19 58542 1 1 184 ALA HA H -10.323 -57.254 32.564 1.00 . A A . 184 ALA HA 1 1
19 58543 1 1 184 ALA HB1 H -13.160 -56.133 32.271 1.00 . A A . 184 ALA HB1 1 1
19 58544 1 1 184 ALA HB2 H -12.506 -57.207 33.563 1.00 . A A . 184 ALA HB2 1 1
19 58545 1 1 184 ALA HB3 H -12.832 -57.876 31.921 1.00 . A A . 184 ALA HB3 1 1
19 58546 1 1 184 ALA N N -10.677 -55.263 32.311 1.00 . A A . 184 ALA N 1 1
19 58547 1 1 184 ALA O O -9.763 -56.986 30.080 1.00 . A A . 184 ALA O 1 1
19 58548 1 1 185 GLU C C -13.352 -57.308 27.884 1.00 . A A . 185 GLU C 1 1
19 58549 1 1 185 GLU CA C -11.963 -56.987 28.380 1.00 . A A . 185 GLU CA 1 1
19 58550 1 1 185 GLU CB C -11.016 -58.123 27.911 1.00 . A A . 185 GLU CB 1 1
19 58551 1 1 185 GLU CD C -10.182 -60.455 28.198 1.00 . A A . 185 GLU CD 1 1
19 58552 1 1 185 GLU CG C -11.224 -59.445 28.670 1.00 . A A . 185 GLU CG 1 1
19 58553 1 1 185 GLU H H -12.914 -56.606 30.200 1.00 . A A . 185 GLU H 1 1
19 58554 1 1 185 GLU HA H -11.653 -56.041 27.956 1.00 . A A . 185 GLU HA 1 1
19 58555 1 1 185 GLU HB2 H -11.179 -58.301 26.826 1.00 . A A . 185 GLU HB2 1 1
19 58556 1 1 185 GLU HB3 H -9.964 -57.794 28.050 1.00 . A A . 185 GLU HB3 1 1
19 58557 1 1 185 GLU HG2 H -11.112 -59.277 29.764 1.00 . A A . 185 GLU HG2 1 1
19 58558 1 1 185 GLU HG3 H -12.239 -59.846 28.468 1.00 . A A . 185 GLU HG3 1 1
19 58559 1 1 185 GLU N N -12.019 -56.804 29.815 1.00 . A A . 185 GLU N 1 1
19 58560 1 1 185 GLU O O -13.664 -58.458 27.561 1.00 . A A . 185 GLU O 1 1
19 58561 1 1 185 GLU OE1 O -9.436 -60.140 27.229 1.00 . A A . 185 GLU OE1 1 1
19 58562 1 1 185 GLU OE2 O -10.117 -61.561 28.801 1.00 . A A . 185 GLU OE2 1 1
19 58563 1 1 186 ASN C C -15.708 -55.833 25.992 1.00 . A A . 186 ASN C 1 1
19 58564 1 1 186 ASN CA C -15.566 -56.541 27.310 1.00 . A A . 186 ASN CA 1 1
19 58565 1 1 186 ASN CB C -16.676 -56.022 28.247 1.00 . A A . 186 ASN CB 1 1
19 58566 1 1 186 ASN CG C -16.584 -56.619 29.648 1.00 . A A . 186 ASN CG 1 1
19 58567 1 1 186 ASN H H -14.019 -55.349 28.053 1.00 . A A . 186 ASN H 1 1
19 58568 1 1 186 ASN HA H -15.665 -57.604 27.155 1.00 . A A . 186 ASN HA 1 1
19 58569 1 1 186 ASN HB2 H -16.604 -54.917 28.326 1.00 . A A . 186 ASN HB2 1 1
19 58570 1 1 186 ASN HB3 H -17.668 -56.277 27.817 1.00 . A A . 186 ASN HB3 1 1
19 58571 1 1 186 ASN HD21 H -16.803 -58.527 28.921 1.00 . A A . 186 ASN HD21 1 1
19 58572 1 1 186 ASN HD22 H -16.624 -58.417 30.640 1.00 . A A . 186 ASN HD22 1 1
19 58573 1 1 186 ASN N N -14.234 -56.287 27.791 1.00 . A A . 186 ASN N 1 1
19 58574 1 1 186 ASN ND2 N -16.679 -57.974 29.745 1.00 . A A . 186 ASN ND2 1 1
19 58575 1 1 186 ASN O O -15.691 -54.602 25.929 1.00 . A A . 186 ASN O 1 1
19 58576 1 1 186 ASN OD1 O -16.447 -55.898 30.636 1.00 . A A . 186 ASN OD1 1 1
19 58577 1 1 187 LEU C C -17.466 -55.786 23.340 1.00 . A A . 187 LEU C 1 1
19 58578 1 1 187 LEU CA C -16.002 -56.003 23.597 1.00 . A A . 187 LEU CA 1 1
19 58579 1 1 187 LEU CB C -15.437 -56.868 22.451 1.00 . A A . 187 LEU CB 1 1
19 58580 1 1 187 LEU CD1 C -13.348 -57.121 21.023 1.00 . A A . 187 LEU CD1 1 1
19 58581 1 1 187 LEU CD2 C -14.999 -55.257 20.534 1.00 . A A . 187 LEU CD2 1 1
19 58582 1 1 187 LEU CG C -14.364 -56.135 21.625 1.00 . A A . 187 LEU CG 1 1
19 58583 1 1 187 LEU H H -15.857 -57.605 24.929 1.00 . A A . 187 LEU H 1 1
19 58584 1 1 187 LEU HA H -15.502 -55.046 23.626 1.00 . A A . 187 LEU HA 1 1
19 58585 1 1 187 LEU HB2 H -14.996 -57.795 22.882 1.00 . A A . 187 LEU HB2 1 1
19 58586 1 1 187 LEU HB3 H -16.265 -57.163 21.776 1.00 . A A . 187 LEU HB3 1 1
19 58587 1 1 187 LEU HD11 H -13.345 -58.071 21.598 1.00 . A A . 187 LEU HD11 1 1
19 58588 1 1 187 LEU HD12 H -12.325 -56.686 21.051 1.00 . A A . 187 LEU HD12 1 1
19 58589 1 1 187 LEU HD13 H -13.608 -57.346 19.966 1.00 . A A . 187 LEU HD13 1 1
19 58590 1 1 187 LEU HD21 H -14.229 -54.615 20.055 1.00 . A A . 187 LEU HD21 1 1
19 58591 1 1 187 LEU HD22 H -15.782 -54.602 20.973 1.00 . A A . 187 LEU HD22 1 1
19 58592 1 1 187 LEU HD23 H -15.467 -55.891 19.751 1.00 . A A . 187 LEU HD23 1 1
19 58593 1 1 187 LEU HG H -13.810 -55.464 22.316 1.00 . A A . 187 LEU HG 1 1
19 58594 1 1 187 LEU N N -15.860 -56.609 24.895 1.00 . A A . 187 LEU N 1 1
19 58595 1 1 187 LEU O O -17.929 -54.647 23.246 1.00 . A A . 187 LEU O 1 1
19 58596 1 1 188 TYR C C -20.366 -57.718 23.853 1.00 . A A . 188 TYR C 1 1
19 58597 1 1 188 TYR CA C -19.647 -56.745 22.963 1.00 . A A . 188 TYR CA 1 1
19 58598 1 1 188 TYR CB C -20.037 -57.043 21.501 1.00 . A A . 188 TYR CB 1 1
19 58599 1 1 188 TYR CD1 C -20.952 -54.915 20.579 1.00 . A A . 188 TYR CD1 1 1
19 58600 1 1 188 TYR CD2 C -22.447 -56.727 20.939 1.00 . A A . 188 TYR CD2 1 1
19 58601 1 1 188 TYR CE1 C -21.994 -54.148 20.111 1.00 . A A . 188 TYR CE1 1 1
19 58602 1 1 188 TYR CE2 C -23.489 -55.959 20.472 1.00 . A A . 188 TYR CE2 1 1
19 58603 1 1 188 TYR CG C -21.170 -56.211 20.998 1.00 . A A . 188 TYR CG 1 1
19 58604 1 1 188 TYR CZ C -23.263 -54.670 20.057 1.00 . A A . 188 TYR CZ 1 1
19 58605 1 1 188 TYR H H -17.883 -57.815 23.290 1.00 . A A . 188 TYR H 1 1
19 58606 1 1 188 TYR HA H -19.930 -55.740 23.233 1.00 . A A . 188 TYR HA 1 1
19 58607 1 1 188 TYR HB2 H -19.171 -56.853 20.834 1.00 . A A . 188 TYR HB2 1 1
19 58608 1 1 188 TYR HB3 H -20.337 -58.108 21.401 1.00 . A A . 188 TYR HB3 1 1
19 58609 1 1 188 TYR HD1 H -19.956 -54.499 20.620 1.00 . A A . 188 TYR HD1 1 1
19 58610 1 1 188 TYR HD2 H -22.631 -57.740 21.263 1.00 . A A . 188 TYR HD2 1 1
19 58611 1 1 188 TYR HE1 H -21.814 -53.134 19.785 1.00 . A A . 188 TYR HE1 1 1
19 58612 1 1 188 TYR HE2 H -24.486 -56.371 20.429 1.00 . A A . 188 TYR HE2 1 1
19 58613 1 1 188 TYR HH H -23.987 -53.011 19.365 1.00 . A A . 188 TYR HH 1 1
19 58614 1 1 188 TYR N N -18.240 -56.887 23.214 1.00 . A A . 188 TYR N 1 1
19 58615 1 1 188 TYR O O -20.837 -57.357 24.934 1.00 . A A . 188 TYR O 1 1
19 58616 1 1 188 TYR OH O -24.331 -53.883 19.576 1.00 . A A . 188 TYR OH 1 1
19 58617 1 1 189 PHE C C -20.325 -61.234 24.145 1.00 . A A . 189 PHE C 1 1
19 58618 1 1 189 PHE CA C -21.146 -59.979 24.209 1.00 . A A . 189 PHE CA 1 1
19 58619 1 1 189 PHE CB C -22.566 -60.303 23.708 1.00 . A A . 189 PHE CB 1 1
19 58620 1 1 189 PHE CD1 C -24.333 -59.413 25.224 1.00 . A A . 189 PHE CD1 1 1
19 58621 1 1 189 PHE CD2 C -23.740 -61.708 25.405 1.00 . A A . 189 PHE CD2 1 1
19 58622 1 1 189 PHE CE1 C -25.257 -59.573 26.231 1.00 . A A . 189 PHE CE1 1 1
19 58623 1 1 189 PHE CE2 C -24.664 -61.866 26.412 1.00 . A A . 189 PHE CE2 1 1
19 58624 1 1 189 PHE CG C -23.567 -60.479 24.803 1.00 . A A . 189 PHE CG 1 1
19 58625 1 1 189 PHE CZ C -25.422 -60.799 26.825 1.00 . A A . 189 PHE CZ 1 1
19 58626 1 1 189 PHE H H -20.097 -59.295 22.538 1.00 . A A . 189 PHE H 1 1
19 58627 1 1 189 PHE HA H -21.173 -59.619 25.225 1.00 . A A . 189 PHE HA 1 1
19 58628 1 1 189 PHE HB2 H -22.934 -59.483 23.058 1.00 . A A . 189 PHE HB2 1 1
19 58629 1 1 189 PHE HB3 H -22.551 -61.246 23.117 1.00 . A A . 189 PHE HB3 1 1
19 58630 1 1 189 PHE HD1 H -24.207 -58.446 24.761 1.00 . A A . 189 PHE HD1 1 1
19 58631 1 1 189 PHE HD2 H -23.146 -62.550 25.085 1.00 . A A . 189 PHE HD2 1 1
19 58632 1 1 189 PHE HE1 H -25.854 -58.733 26.554 1.00 . A A . 189 PHE HE1 1 1
19 58633 1 1 189 PHE HE2 H -24.794 -62.831 26.878 1.00 . A A . 189 PHE HE2 1 1
19 58634 1 1 189 PHE HZ H -26.148 -60.924 27.614 1.00 . A A . 189 PHE HZ 1 1
19 58635 1 1 189 PHE N N -20.471 -58.991 23.411 1.00 . A A . 189 PHE N 1 1
19 58636 1 1 189 PHE O O -19.711 -61.641 25.133 1.00 . A A . 189 PHE O 1 1
19 58637 1 1 190 GLN C C -18.684 -62.952 21.554 1.00 . A A . 190 GLN C 1 1
19 58638 1 1 190 GLN CA C -19.529 -63.091 22.823 1.00 . A A . 190 GLN CA 1 1
19 58639 1 1 190 GLN CB C -20.392 -64.362 22.685 1.00 . A A . 190 GLN CB 1 1
19 58640 1 1 190 GLN CD C -20.484 -66.843 22.583 1.00 . A A . 190 GLN CD 1 1
19 58641 1 1 190 GLN CG C -19.548 -65.641 22.641 1.00 . A A . 190 GLN CG 1 1
19 58642 1 1 190 GLN H H -20.794 -61.570 22.157 1.00 . A A . 190 GLN H 1 1
19 58643 1 1 190 GLN HA H -18.876 -63.166 23.679 1.00 . A A . 190 GLN HA 1 1
19 58644 1 1 190 GLN HB2 H -21.096 -64.417 23.545 1.00 . A A . 190 GLN HB2 1 1
19 58645 1 1 190 GLN HB3 H -20.992 -64.294 21.753 1.00 . A A . 190 GLN HB3 1 1
19 58646 1 1 190 GLN HE21 H -18.899 -68.132 22.385 1.00 . A A . 190 GLN HE21 1 1
19 58647 1 1 190 GLN HE22 H -20.458 -68.887 22.400 1.00 . A A . 190 GLN HE22 1 1
19 58648 1 1 190 GLN HG2 H -18.892 -65.634 21.742 1.00 . A A . 190 GLN HG2 1 1
19 58649 1 1 190 GLN HG3 H -18.916 -65.713 23.551 1.00 . A A . 190 GLN HG3 1 1
19 58650 1 1 190 GLN N N -20.298 -61.886 22.961 1.00 . A A . 190 GLN N 1 1
19 58651 1 1 190 GLN NE2 N -19.894 -68.062 22.443 1.00 . A A . 190 GLN NE2 1 1
19 58652 1 1 190 GLN O O -19.278 -62.862 20.442 1.00 . A A . 190 GLN O 1 1
19 58653 1 1 190 GLN OXT O -17.427 -62.939 21.678 1.00 . A A . 190 GLN OXT 1 1
19 58654 1 1 190 GLN OE1 O -21.705 -66.706 22.660 1.00 . A A . 190 GLN OE1 1 1
19 58655 2 2 1 CMO C C 0.077 -26.707 28.317 1.00 . B A . 201 CMO C 1 1
19 58656 2 2 1 CMO O O 0.935 -27.378 27.976 1.00 . B A . 201 CMO O 1 1
19 58657 3 3 1 . C1A C -1.380 -24.380 26.165 1.00 . C A . 202 HEM C1A 1 1
19 58658 3 3 1 . C1B C -3.111 -27.772 27.926 1.00 . C A . 202 HEM C1B 1 1
19 58659 3 3 1 . C1C C -1.168 -26.925 31.530 1.00 . C A . 202 HEM C1C 1 1
19 58660 3 3 1 . C1D C 0.399 -23.358 29.784 1.00 . C A . 202 HEM C1D 1 1
19 58661 3 3 1 . C2A C -1.876 -24.570 24.906 1.00 . C A . 202 HEM C2A 1 1
19 58662 3 3 1 . C2B C -3.769 -28.892 28.343 1.00 . C A . 202 HEM C2B 1 1
19 58663 3 3 1 . C2C C -0.510 -26.853 32.724 1.00 . C A . 202 HEM C2C 1 1
19 58664 3 3 1 . C2D C 1.190 -22.356 29.297 1.00 . C A . 202 HEM C2D 1 1
19 58665 3 3 1 . C3A C -2.622 -25.707 24.953 1.00 . C A . 202 HEM C3A 1 1
19 58666 3 3 1 . C3B C -3.406 -29.089 29.640 1.00 . C A . 202 HEM C3B 1 1
19 58667 3 3 1 . C3C C 0.027 -25.601 32.787 1.00 . C A . 202 HEM C3C 1 1
19 58668 3 3 1 . C3D C 1.210 -22.511 27.945 1.00 . C A . 202 HEM C3D 1 1
19 58669 3 3 1 . C4A C -2.542 -26.176 26.233 1.00 . C A . 202 HEM C4A 1 1
19 58670 3 3 1 . C4B C -2.693 -27.986 30.016 1.00 . C A . 202 HEM C4B 1 1
19 58671 3 3 1 . C4C C -0.197 -25.025 31.570 1.00 . C A . 202 HEM C4C 1 1
19 58672 3 3 1 . C4D C 0.211 -23.391 27.658 1.00 . C A . 202 HEM C4D 1 1
19 58673 3 3 1 . CAA C -1.460 -23.872 23.705 1.00 . C A . 202 HEM CAA 1 1
19 58674 3 3 1 . CAB C -3.337 -30.383 30.291 1.00 . C A . 202 HEM CAB 1 1
19 58675 3 3 1 . CAC C 1.055 -25.183 33.721 1.00 . C A . 202 HEM CAC 1 1
19 58676 3 3 1 . CAD C 2.229 -22.030 27.031 1.00 . C A . 202 HEM CAD 1 1
19 58677 3 3 1 . CBA C -1.940 -22.504 23.683 1.00 . C A . 202 HEM CBA 1 1
19 58678 3 3 1 . CBB C -2.671 -31.443 29.796 1.00 . C A . 202 HEM CBB 1 1
19 58679 3 3 1 . CBC C 0.831 -24.911 35.018 1.00 . C A . 202 HEM CBC 1 1
19 58680 3 3 1 . CBD C 2.141 -20.596 26.840 1.00 . C A . 202 HEM CBD 1 1
19 58681 3 3 1 . CGA C -1.800 -21.969 22.343 1.00 . C A . 202 HEM CGA 1 1
19 58682 3 3 1 . CGD C 2.991 -20.207 25.731 1.00 . C A . 202 HEM CGD 1 1
19 58683 3 3 1 . CHA C -0.421 -23.471 26.467 1.00 . C A . 202 HEM CHA 1 1
19 58684 3 3 1 . CHB C -3.034 -27.370 26.634 1.00 . C A . 202 HEM CHB 1 1
19 58685 3 3 1 . CHC C -2.127 -27.831 31.238 1.00 . C A . 202 HEM CHC 1 1
19 58686 3 3 1 . CHD C 0.373 -23.781 31.152 1.00 . C A . 202 HEM CHD 1 1
19 58687 3 3 1 . CMA C -3.225 -26.388 23.823 1.00 . C A . 202 HEM CMA 1 1
19 58688 3 3 1 . CMB C -4.550 -29.793 27.518 1.00 . C A . 202 HEM CMB 1 1
19 58689 3 3 1 . CMC C -0.433 -27.885 33.740 1.00 . C A . 202 HEM CMC 1 1
19 58690 3 3 1 . CMD C 1.888 -21.347 30.065 1.00 . C A . 202 HEM CMD 1 1
19 58691 3 3 1 . FE F -1.349 -25.589 28.884 1.00 . C A . 202 HEM FE 1 1
19 58692 3 3 1 . HAA H -0.365 -23.869 23.653 1.00 . C A . 202 HEM HAA 1 1
19 58693 3 3 1 . HAAA H -1.850 -24.403 22.828 1.00 . C A . 202 HEM HAAA 1 1
19 58694 3 3 1 . HAB H -3.850 -30.504 31.244 1.00 . C A . 202 HEM HAB 1 1
19 58695 3 3 1 . HAC H 2.027 -24.914 33.313 1.00 . C A . 202 HEM HAC 1 1
19 58696 3 3 1 . HAD H 2.109 -22.530 26.063 1.00 . C A . 202 HEM HAD 1 1
19 58697 3 3 1 . HADA H 3.219 -22.278 27.434 1.00 . C A . 202 HEM HADA 1 1
19 58698 3 3 1 . HBA H -2.998 -22.475 23.974 1.00 . C A . 202 HEM HBA 1 1
19 58699 3 3 1 . HBAA H -1.353 -21.892 24.379 1.00 . C A . 202 HEM HBAA 1 1
19 58700 3 3 1 . HBB H -3.182 -32.404 29.766 1.00 . C A . 202 HEM HBB 1 1
19 58701 3 3 1 . HBBA H -1.589 -31.378 29.708 1.00 . C A . 202 HEM HBBA 1 1
19 58702 3 3 1 . HBC H 0.171 -25.570 35.576 1.00 . C A . 202 HEM HBC 1 1
19 58703 3 3 1 . HBCA H 1.525 -24.249 35.529 1.00 . C A . 202 HEM HBCA 1 1
19 58704 3 3 1 . HBD H 1.106 -20.312 26.616 1.00 . C A . 202 HEM HBD 1 1
19 58705 3 3 1 . HBDA H 2.472 -20.076 27.747 1.00 . C A . 202 HEM HBDA 1 1
19 58706 3 3 1 . HHA H -0.147 -22.749 25.698 1.00 . C A . 202 HEM HHA 1 1
19 58707 3 3 1 . HHB H -3.328 -28.083 25.863 1.00 . C A . 202 HEM HHB 1 1
19 58708 3 3 1 . HHC H -2.500 -28.452 32.050 1.00 . C A . 202 HEM HHC 1 1
19 58709 3 3 1 . HHD H 0.974 -23.228 31.873 1.00 . C A . 202 HEM HHD 1 1
19 58710 3 3 1 . HMA H -2.551 -27.177 23.463 1.00 . C A . 202 HEM HMA 1 1
19 58711 3 3 1 . HMAA H -3.407 -25.671 23.013 1.00 . C A . 202 HEM HMAA 1 1
19 58712 3 3 1 . HMAB H -4.178 -26.838 24.126 1.00 . C A . 202 HEM HMAB 1 1
19 58713 3 3 1 . HMB H -5.374 -29.242 27.046 1.00 . C A . 202 HEM HMB 1 1
19 58714 3 3 1 . HMBA H -4.963 -30.598 28.137 1.00 . C A . 202 HEM HMBA 1 1
19 58715 3 3 1 . HMBB H -3.913 -30.227 26.738 1.00 . C A . 202 HEM HMBB 1 1
19 58716 3 3 1 . HMC H -0.406 -28.873 33.265 1.00 . C A . 202 HEM HMC 1 1
19 58717 3 3 1 . HMCA H 0.477 -27.748 34.340 1.00 . C A . 202 HEM HMCA 1 1
19 58718 3 3 1 . HMCB H -1.310 -27.823 34.397 1.00 . C A . 202 HEM HMCB 1 1
19 58719 3 3 1 . HMD H 1.387 -20.378 29.946 1.00 . C A . 202 HEM HMD 1 1
19 58720 3 3 1 . HMDA H 1.890 -21.626 31.125 1.00 . C A . 202 HEM HMDA 1 1
19 58721 3 3 1 . HMDB H 2.922 -21.265 29.710 1.00 . C A . 202 HEM HMDB 1 1
19 58722 3 3 1 . NA N -1.857 -25.317 27.048 1.00 . C A . 202 HEM NA 1 1
19 58723 3 3 1 . NB N -2.506 -27.122 28.968 1.00 . C A . 202 HEM NB 1 1
19 58724 3 3 1 . NC N -0.840 -25.880 30.718 1.00 . C A . 202 HEM NC 1 1
19 58725 3 3 1 . ND N -0.185 -24.066 28.772 1.00 . C A . 202 HEM ND 1 1
19 58726 3 3 1 . O1A O -1.112 -22.558 21.527 1.00 . C A . 202 HEM O1A 1 1
19 58727 3 3 1 . O1D O 3.899 -20.940 25.380 1.00 . C A . 202 HEM O1D 1 1
19 58728 3 3 1 . O2A O -2.368 -20.934 22.042 1.00 . C A . 202 HEM O2A 1 1
19 58729 3 3 1 . O2D O 2.794 -19.150 25.159 1.00 . C A . 202 HEM O2D 1 1
20 58730 1 1 1 MET C C 7.324 -20.100 28.185 1.00 . A A . 1 MET C 1 1
20 58731 1 1 1 MET CA C 6.422 -19.566 29.259 1.00 . A A . 1 MET CA 1 1
20 58732 1 1 1 MET CB C 6.864 -20.172 30.603 1.00 . A A . 1 MET CB 1 1
20 58733 1 1 1 MET CE C 6.549 -18.611 33.380 1.00 . A A . 1 MET CE 1 1
20 58734 1 1 1 MET CG C 8.012 -19.395 31.253 1.00 . A A . 1 MET CG 1 1
20 58735 1 1 1 MET H1 H 4.904 -20.173 27.968 1.00 . A A . 1 MET H1 1 1
20 58736 1 1 1 MET H2 H 4.387 -19.121 29.197 1.00 . A A . 1 MET H2 1 1
20 58737 1 1 1 MET H3 H 4.730 -20.744 29.558 1.00 . A A . 1 MET H3 1 1
20 58738 1 1 1 MET HA H 6.487 -18.490 29.287 1.00 . A A . 1 MET HA 1 1
20 58739 1 1 1 MET HB2 H 5.995 -20.187 31.296 1.00 . A A . 1 MET HB2 1 1
20 58740 1 1 1 MET HB3 H 7.189 -21.221 30.437 1.00 . A A . 1 MET HB3 1 1
20 58741 1 1 1 MET HE1 H 7.225 -18.858 34.228 1.00 . A A . 1 MET HE1 1 1
20 58742 1 1 1 MET HE2 H 6.058 -19.551 33.047 1.00 . A A . 1 MET HE2 1 1
20 58743 1 1 1 MET HE3 H 5.758 -17.930 33.761 1.00 . A A . 1 MET HE3 1 1
20 58744 1 1 1 MET HG2 H 8.497 -20.045 32.013 1.00 . A A . 1 MET HG2 1 1
20 58745 1 1 1 MET HG3 H 8.772 -19.179 30.473 1.00 . A A . 1 MET HG3 1 1
20 58746 1 1 1 MET N N 5.003 -19.928 28.974 1.00 . A A . 1 MET N 1 1
20 58747 1 1 1 MET O O 7.636 -21.292 28.153 1.00 . A A . 1 MET O 1 1
20 58748 1 1 1 MET SD S 7.468 -17.834 32.017 1.00 . A A . 1 MET SD 1 1
20 58749 1 1 2 MET C C 10.057 -19.759 26.735 1.00 . A A . 2 MET C 1 1
20 58750 1 1 2 MET CA C 8.650 -19.643 26.210 1.00 . A A . 2 MET CA 1 1
20 58751 1 1 2 MET CB C 8.677 -18.675 25.007 1.00 . A A . 2 MET CB 1 1
20 58752 1 1 2 MET CE C 6.336 -21.082 22.993 1.00 . A A . 2 MET CE 1 1
20 58753 1 1 2 MET CG C 8.267 -19.348 23.690 1.00 . A A . 2 MET CG 1 1
20 58754 1 1 2 MET H H 7.559 -18.239 27.308 1.00 . A A . 2 MET H 1 1
20 58755 1 1 2 MET HA H 8.310 -20.615 25.898 1.00 . A A . 2 MET HA 1 1
20 58756 1 1 2 MET HB2 H 7.986 -17.827 25.212 1.00 . A A . 2 MET HB2 1 1
20 58757 1 1 2 MET HB3 H 9.702 -18.264 24.897 1.00 . A A . 2 MET HB3 1 1
20 58758 1 1 2 MET HE1 H 7.184 -21.657 23.425 1.00 . A A . 2 MET HE1 1 1
20 58759 1 1 2 MET HE2 H 6.345 -21.230 21.892 1.00 . A A . 2 MET HE2 1 1
20 58760 1 1 2 MET HE3 H 5.392 -21.514 23.390 1.00 . A A . 2 MET HE3 1 1
20 58761 1 1 2 MET HG2 H 8.788 -18.829 22.848 1.00 . A A . 2 MET HG2 1 1
20 58762 1 1 2 MET HG3 H 8.625 -20.399 23.705 1.00 . A A . 2 MET HG3 1 1
20 58763 1 1 2 MET N N 7.788 -19.208 27.279 1.00 . A A . 2 MET N 1 1
20 58764 1 1 2 MET O O 10.924 -20.332 26.079 1.00 . A A . 2 MET O 1 1
20 58765 1 1 2 MET SD S 6.468 -19.319 23.412 1.00 . A A . 2 MET SD 1 1
20 58766 1 1 3 GLY C C 11.896 -20.653 28.996 1.00 . A A . 3 GLY C 1 1
20 58767 1 1 3 GLY CA C 11.653 -19.258 28.486 1.00 . A A . 3 GLY CA 1 1
20 58768 1 1 3 GLY H H 9.632 -18.732 28.478 1.00 . A A . 3 GLY H 1 1
20 58769 1 1 3 GLY HA2 H 12.356 -19.045 27.694 1.00 . A A . 3 GLY HA2 1 1
20 58770 1 1 3 GLY HA3 H 11.695 -18.568 29.316 1.00 . A A . 3 GLY HA3 1 1
20 58771 1 1 3 GLY N N 10.328 -19.182 27.925 1.00 . A A . 3 GLY N 1 1
20 58772 1 1 3 GLY O O 12.974 -21.226 28.799 1.00 . A A . 3 GLY O 1 1
20 58773 1 1 4 MET C C 11.088 -23.615 29.159 1.00 . A A . 4 MET C 1 1
20 58774 1 1 4 MET CA C 11.040 -22.564 30.242 1.00 . A A . 4 MET CA 1 1
20 58775 1 1 4 MET CB C 9.925 -22.957 31.234 1.00 . A A . 4 MET CB 1 1
20 58776 1 1 4 MET CE C 7.357 -22.343 33.076 1.00 . A A . 4 MET CE 1 1
20 58777 1 1 4 MET CG C 9.995 -22.170 32.548 1.00 . A A . 4 MET CG 1 1
20 58778 1 1 4 MET H H 9.997 -20.803 29.835 1.00 . A A . 4 MET H 1 1
20 58779 1 1 4 MET HA H 11.987 -22.569 30.756 1.00 . A A . 4 MET HA 1 1
20 58780 1 1 4 MET HB2 H 8.939 -22.776 30.757 1.00 . A A . 4 MET HB2 1 1
20 58781 1 1 4 MET HB3 H 10.007 -24.040 31.459 1.00 . A A . 4 MET HB3 1 1
20 58782 1 1 4 MET HE1 H 7.153 -21.267 33.265 1.00 . A A . 4 MET HE1 1 1
20 58783 1 1 4 MET HE2 H 6.505 -22.930 33.479 1.00 . A A . 4 MET HE2 1 1
20 58784 1 1 4 MET HE3 H 7.389 -22.498 31.976 1.00 . A A . 4 MET HE3 1 1
20 58785 1 1 4 MET HG2 H 11.049 -22.165 32.900 1.00 . A A . 4 MET HG2 1 1
20 58786 1 1 4 MET HG3 H 9.708 -21.118 32.343 1.00 . A A . 4 MET HG3 1 1
20 58787 1 1 4 MET N N 10.883 -21.238 29.679 1.00 . A A . 4 MET N 1 1
20 58788 1 1 4 MET O O 11.768 -24.628 29.321 1.00 . A A . 4 MET O 1 1
20 58789 1 1 4 MET SD S 8.918 -22.851 33.849 1.00 . A A . 4 MET SD 1 1
20 58790 1 1 5 VAL C C 11.707 -24.427 26.317 1.00 . A A . 5 VAL C 1 1
20 58791 1 1 5 VAL CA C 10.354 -24.441 26.993 1.00 . A A . 5 VAL CA 1 1
20 58792 1 1 5 VAL CB C 9.291 -24.260 25.934 1.00 . A A . 5 VAL CB 1 1
20 58793 1 1 5 VAL CG1 C 7.910 -24.395 26.603 1.00 . A A . 5 VAL CG1 1 1
20 58794 1 1 5 VAL CG2 C 9.482 -22.899 25.246 1.00 . A A . 5 VAL CG2 1 1
20 58795 1 1 5 VAL H H 9.727 -22.659 27.915 1.00 . A A . 5 VAL H 1 1
20 58796 1 1 5 VAL HA H 10.225 -25.404 27.475 1.00 . A A . 5 VAL HA 1 1
20 58797 1 1 5 VAL HB H 9.390 -25.059 25.168 1.00 . A A . 5 VAL HB 1 1
20 58798 1 1 5 VAL HG11 H 7.102 -24.285 25.848 1.00 . A A . 5 VAL HG11 1 1
20 58799 1 1 5 VAL HG12 H 7.777 -23.610 27.378 1.00 . A A . 5 VAL HG12 1 1
20 58800 1 1 5 VAL HG13 H 7.810 -25.391 27.086 1.00 . A A . 5 VAL HG13 1 1
20 58801 1 1 5 VAL HG21 H 9.244 -22.977 24.164 1.00 . A A . 5 VAL HG21 1 1
20 58802 1 1 5 VAL HG22 H 10.532 -22.555 25.355 1.00 . A A . 5 VAL HG22 1 1
20 58803 1 1 5 VAL HG23 H 8.811 -22.139 25.701 1.00 . A A . 5 VAL HG23 1 1
20 58804 1 1 5 VAL N N 10.332 -23.439 28.045 1.00 . A A . 5 VAL N 1 1
20 58805 1 1 5 VAL O O 12.101 -25.417 25.702 1.00 . A A . 5 VAL O 1 1
20 58806 1 1 6 PHE C C 14.713 -24.045 26.608 1.00 . A A . 6 PHE C 1 1
20 58807 1 1 6 PHE CA C 13.758 -23.219 25.791 1.00 . A A . 6 PHE CA 1 1
20 58808 1 1 6 PHE CB C 14.342 -21.798 25.715 1.00 . A A . 6 PHE CB 1 1
20 58809 1 1 6 PHE CD1 C 12.926 -20.858 23.887 1.00 . A A . 6 PHE CD1 1 1
20 58810 1 1 6 PHE CD2 C 15.289 -20.792 23.644 1.00 . A A . 6 PHE CD2 1 1
20 58811 1 1 6 PHE CE1 C 12.785 -20.243 22.666 1.00 . A A . 6 PHE CE1 1 1
20 58812 1 1 6 PHE CE2 C 15.146 -20.179 22.422 1.00 . A A . 6 PHE CE2 1 1
20 58813 1 1 6 PHE CG C 14.179 -21.138 24.387 1.00 . A A . 6 PHE CG 1 1
20 58814 1 1 6 PHE CZ C 13.895 -19.904 21.935 1.00 . A A . 6 PHE CZ 1 1
20 58815 1 1 6 PHE H H 12.122 -22.469 26.859 1.00 . A A . 6 PHE H 1 1
20 58816 1 1 6 PHE HA H 13.683 -23.644 24.802 1.00 . A A . 6 PHE HA 1 1
20 58817 1 1 6 PHE HB2 H 13.848 -21.147 26.466 1.00 . A A . 6 PHE HB2 1 1
20 58818 1 1 6 PHE HB3 H 15.432 -21.835 25.938 1.00 . A A . 6 PHE HB3 1 1
20 58819 1 1 6 PHE HD1 H 12.049 -21.122 24.459 1.00 . A A . 6 PHE HD1 1 1
20 58820 1 1 6 PHE HD2 H 16.277 -21.006 24.025 1.00 . A A . 6 PHE HD2 1 1
20 58821 1 1 6 PHE HE1 H 11.799 -20.027 22.282 1.00 . A A . 6 PHE HE1 1 1
20 58822 1 1 6 PHE HE2 H 16.020 -19.913 21.846 1.00 . A A . 6 PHE HE2 1 1
20 58823 1 1 6 PHE HZ H 13.783 -19.422 20.974 1.00 . A A . 6 PHE HZ 1 1
20 58824 1 1 6 PHE N N 12.444 -23.290 26.395 1.00 . A A . 6 PHE N 1 1
20 58825 1 1 6 PHE O O 15.665 -24.609 26.074 1.00 . A A . 6 PHE O 1 1
20 58826 1 1 7 THR C C 15.196 -26.336 28.479 1.00 . A A . 7 THR C 1 1
20 58827 1 1 7 THR CA C 15.372 -24.871 28.808 1.00 . A A . 7 THR CA 1 1
20 58828 1 1 7 THR CB C 15.073 -24.685 30.277 1.00 . A A . 7 THR CB 1 1
20 58829 1 1 7 THR CG2 C 16.076 -25.499 31.108 1.00 . A A . 7 THR CG2 1 1
20 58830 1 1 7 THR H H 13.727 -23.639 28.393 1.00 . A A . 7 THR H 1 1
20 58831 1 1 7 THR HA H 16.390 -24.579 28.589 1.00 . A A . 7 THR HA 1 1
20 58832 1 1 7 THR HB H 14.049 -25.041 30.508 1.00 . A A . 7 THR HB 1 1
20 58833 1 1 7 THR HG1 H 15.127 -23.281 31.590 1.00 . A A . 7 THR HG1 1 1
20 58834 1 1 7 THR HG21 H 15.925 -26.587 30.942 1.00 . A A . 7 THR HG21 1 1
20 58835 1 1 7 THR HG22 H 15.941 -25.280 32.190 1.00 . A A . 7 THR HG22 1 1
20 58836 1 1 7 THR HG23 H 17.117 -25.235 30.820 1.00 . A A . 7 THR HG23 1 1
20 58837 1 1 7 THR N N 14.497 -24.100 27.945 1.00 . A A . 7 THR N 1 1
20 58838 1 1 7 THR O O 16.160 -27.102 28.478 1.00 . A A . 7 THR O 1 1
20 58839 1 1 7 THR OG1 O 15.185 -23.312 30.632 1.00 . A A . 7 THR OG1 1 1
20 58840 1 1 8 GLY C C 14.325 -28.528 26.617 1.00 . A A . 8 GLY C 1 1
20 58841 1 1 8 GLY CA C 13.637 -28.141 27.905 1.00 . A A . 8 GLY CA 1 1
20 58842 1 1 8 GLY H H 13.146 -26.143 28.262 1.00 . A A . 8 GLY H 1 1
20 58843 1 1 8 GLY HA2 H 14.015 -28.755 28.704 1.00 . A A . 8 GLY HA2 1 1
20 58844 1 1 8 GLY HA3 H 12.568 -28.214 27.762 1.00 . A A . 8 GLY HA3 1 1
20 58845 1 1 8 GLY N N 13.929 -26.759 28.229 1.00 . A A . 8 GLY N 1 1
20 58846 1 1 8 GLY O O 14.807 -29.649 26.481 1.00 . A A . 8 GLY O 1 1
20 58847 1 1 9 LEU C C 16.443 -28.106 24.496 1.00 . A A . 9 LEU C 1 1
20 58848 1 1 9 LEU CA C 14.956 -27.879 24.344 1.00 . A A . 9 LEU CA 1 1
20 58849 1 1 9 LEU CB C 14.762 -26.719 23.341 1.00 . A A . 9 LEU CB 1 1
20 58850 1 1 9 LEU CD1 C 13.678 -28.630 22.044 1.00 . A A . 9 LEU CD1 1 1
20 58851 1 1 9 LEU CD2 C 12.981 -26.232 21.589 1.00 . A A . 9 LEU CD2 1 1
20 58852 1 1 9 LEU CG C 14.136 -27.162 22.001 1.00 . A A . 9 LEU CG 1 1
20 58853 1 1 9 LEU H H 13.909 -26.713 25.736 1.00 . A A . 9 LEU H 1 1
20 58854 1 1 9 LEU HA H 14.504 -28.780 23.957 1.00 . A A . 9 LEU HA 1 1
20 58855 1 1 9 LEU HB2 H 14.110 -25.949 23.806 1.00 . A A . 9 LEU HB2 1 1
20 58856 1 1 9 LEU HB3 H 15.748 -26.254 23.133 1.00 . A A . 9 LEU HB3 1 1
20 58857 1 1 9 LEU HD11 H 12.644 -28.722 21.648 1.00 . A A . 9 LEU HD11 1 1
20 58858 1 1 9 LEU HD12 H 13.691 -29.009 23.089 1.00 . A A . 9 LEU HD12 1 1
20 58859 1 1 9 LEU HD13 H 14.351 -29.263 21.428 1.00 . A A . 9 LEU HD13 1 1
20 58860 1 1 9 LEU HD21 H 12.028 -26.574 22.047 1.00 . A A . 9 LEU HD21 1 1
20 58861 1 1 9 LEU HD22 H 12.862 -26.229 20.483 1.00 . A A . 9 LEU HD22 1 1
20 58862 1 1 9 LEU HD23 H 13.183 -25.193 21.927 1.00 . A A . 9 LEU HD23 1 1
20 58863 1 1 9 LEU HG H 14.925 -27.077 21.220 1.00 . A A . 9 LEU HG 1 1
20 58864 1 1 9 LEU N N 14.345 -27.604 25.631 1.00 . A A . 9 LEU N 1 1
20 58865 1 1 9 LEU O O 16.997 -28.985 23.848 1.00 . A A . 9 LEU O 1 1
20 58866 1 1 10 MET C C 18.907 -28.831 26.071 1.00 . A A . 10 MET C 1 1
20 58867 1 1 10 MET CA C 18.569 -27.466 25.505 1.00 . A A . 10 MET CA 1 1
20 58868 1 1 10 MET CB C 19.202 -26.423 26.459 1.00 . A A . 10 MET CB 1 1
20 58869 1 1 10 MET CE C 19.318 -23.183 23.936 1.00 . A A . 10 MET CE 1 1
20 58870 1 1 10 MET CG C 19.192 -24.992 25.905 1.00 . A A . 10 MET CG 1 1
20 58871 1 1 10 MET H H 16.693 -26.592 25.880 1.00 . A A . 10 MET H 1 1
20 58872 1 1 10 MET HA H 19.008 -27.377 24.522 1.00 . A A . 10 MET HA 1 1
20 58873 1 1 10 MET HB2 H 18.648 -26.437 27.423 1.00 . A A . 10 MET HB2 1 1
20 58874 1 1 10 MET HB3 H 20.251 -26.718 26.666 1.00 . A A . 10 MET HB3 1 1
20 58875 1 1 10 MET HE1 H 18.970 -22.711 24.878 1.00 . A A . 10 MET HE1 1 1
20 58876 1 1 10 MET HE2 H 18.471 -23.183 23.217 1.00 . A A . 10 MET HE2 1 1
20 58877 1 1 10 MET HE3 H 20.128 -22.552 23.512 1.00 . A A . 10 MET HE3 1 1
20 58878 1 1 10 MET HG2 H 18.149 -24.609 25.901 1.00 . A A . 10 MET HG2 1 1
20 58879 1 1 10 MET HG3 H 19.775 -24.349 26.599 1.00 . A A . 10 MET HG3 1 1
20 58880 1 1 10 MET N N 17.129 -27.312 25.349 1.00 . A A . 10 MET N 1 1
20 58881 1 1 10 MET O O 19.891 -29.448 25.668 1.00 . A A . 10 MET O 1 1
20 58882 1 1 10 MET SD S 19.908 -24.873 24.237 1.00 . A A . 10 MET SD 1 1
20 58883 1 1 11 GLU C C 18.203 -31.744 26.705 1.00 . A A . 11 GLU C 1 1
20 58884 1 1 11 GLU CA C 18.397 -30.593 27.675 1.00 . A A . 11 GLU CA 1 1
20 58885 1 1 11 GLU CB C 17.523 -30.869 28.917 1.00 . A A . 11 GLU CB 1 1
20 58886 1 1 11 GLU CD C 16.937 -30.275 31.265 1.00 . A A . 11 GLU CD 1 1
20 58887 1 1 11 GLU CG C 17.880 -29.965 30.105 1.00 . A A . 11 GLU CG 1 1
20 58888 1 1 11 GLU H H 17.330 -28.791 27.385 1.00 . A A . 11 GLU H 1 1
20 58889 1 1 11 GLU HA H 19.437 -30.571 27.967 1.00 . A A . 11 GLU HA 1 1
20 58890 1 1 11 GLU HB2 H 16.455 -30.712 28.648 1.00 . A A . 11 GLU HB2 1 1
20 58891 1 1 11 GLU HB3 H 17.649 -31.930 29.221 1.00 . A A . 11 GLU HB3 1 1
20 58892 1 1 11 GLU HG2 H 18.931 -30.148 30.421 1.00 . A A . 11 GLU HG2 1 1
20 58893 1 1 11 GLU HG3 H 17.766 -28.897 29.821 1.00 . A A . 11 GLU HG3 1 1
20 58894 1 1 11 GLU N N 18.114 -29.311 27.051 1.00 . A A . 11 GLU N 1 1
20 58895 1 1 11 GLU O O 18.974 -32.700 26.720 1.00 . A A . 11 GLU O 1 1
20 58896 1 1 11 GLU OE1 O 15.936 -31.008 31.049 1.00 . A A . 11 GLU OE1 1 1
20 58897 1 1 11 GLU OE2 O 17.217 -29.791 32.396 1.00 . A A . 11 GLU OE2 1 1
20 58898 1 1 12 LEU C C 17.928 -32.911 23.854 1.00 . A A . 12 LEU C 1 1
20 58899 1 1 12 LEU CA C 16.862 -32.772 24.933 1.00 . A A . 12 LEU CA 1 1
20 58900 1 1 12 LEU CB C 15.508 -32.579 24.218 1.00 . A A . 12 LEU CB 1 1
20 58901 1 1 12 LEU CD1 C 14.945 -35.051 23.939 1.00 . A A . 12 LEU CD1 1 1
20 58902 1 1 12 LEU CD2 C 13.966 -33.336 22.340 1.00 . A A . 12 LEU CD2 1 1
20 58903 1 1 12 LEU CG C 15.170 -33.706 23.224 1.00 . A A . 12 LEU CG 1 1
20 58904 1 1 12 LEU H H 16.492 -30.945 25.880 1.00 . A A . 12 LEU H 1 1
20 58905 1 1 12 LEU HA H 16.836 -33.685 25.506 1.00 . A A . 12 LEU HA 1 1
20 58906 1 1 12 LEU HB2 H 14.707 -32.526 24.984 1.00 . A A . 12 LEU HB2 1 1
20 58907 1 1 12 LEU HB3 H 15.523 -31.614 23.670 1.00 . A A . 12 LEU HB3 1 1
20 58908 1 1 12 LEU HD11 H 13.911 -35.417 23.748 1.00 . A A . 12 LEU HD11 1 1
20 58909 1 1 12 LEU HD12 H 15.084 -34.936 25.035 1.00 . A A . 12 LEU HD12 1 1
20 58910 1 1 12 LEU HD13 H 15.664 -35.811 23.567 1.00 . A A . 12 LEU HD13 1 1
20 58911 1 1 12 LEU HD21 H 14.255 -32.557 21.602 1.00 . A A . 12 LEU HD21 1 1
20 58912 1 1 12 LEU HD22 H 13.135 -32.941 22.963 1.00 . A A . 12 LEU HD22 1 1
20 58913 1 1 12 LEU HD23 H 13.604 -34.228 21.789 1.00 . A A . 12 LEU HD23 1 1
20 58914 1 1 12 LEU HG H 16.050 -33.828 22.559 1.00 . A A . 12 LEU HG 1 1
20 58915 1 1 12 LEU N N 17.145 -31.695 25.868 1.00 . A A . 12 LEU N 1 1
20 58916 1 1 12 LEU O O 18.329 -34.033 23.532 1.00 . A A . 12 LEU O 1 1
20 58917 1 1 13 ILE C C 20.735 -32.345 22.679 1.00 . A A . 13 ILE C 1 1
20 58918 1 1 13 ILE CA C 19.377 -31.917 22.165 1.00 . A A . 13 ILE CA 1 1
20 58919 1 1 13 ILE CB C 19.611 -30.643 21.371 1.00 . A A . 13 ILE CB 1 1
20 58920 1 1 13 ILE CD1 C 17.141 -30.406 20.702 1.00 . A A . 13 ILE CD1 1 1
20 58921 1 1 13 ILE CG1 C 18.361 -29.733 21.329 1.00 . A A . 13 ILE CG1 1 1
20 58922 1 1 13 ILE CG2 C 20.052 -31.058 19.949 1.00 . A A . 13 ILE CG2 1 1
20 58923 1 1 13 ILE H H 18.158 -30.867 23.531 1.00 . A A . 13 ILE H 1 1
20 58924 1 1 13 ILE HA H 19.001 -32.688 21.510 1.00 . A A . 13 ILE HA 1 1
20 58925 1 1 13 ILE HB H 20.445 -30.073 21.837 1.00 . A A . 13 ILE HB 1 1
20 58926 1 1 13 ILE HD11 H 16.884 -29.918 19.736 1.00 . A A . 13 ILE HD11 1 1
20 58927 1 1 13 ILE HD12 H 16.266 -30.321 21.384 1.00 . A A . 13 ILE HD12 1 1
20 58928 1 1 13 ILE HD13 H 17.344 -31.481 20.514 1.00 . A A . 13 ILE HD13 1 1
20 58929 1 1 13 ILE HG12 H 18.110 -29.418 22.365 1.00 . A A . 13 ILE HG12 1 1
20 58930 1 1 13 ILE HG13 H 18.606 -28.812 20.742 1.00 . A A . 13 ILE HG13 1 1
20 58931 1 1 13 ILE HG21 H 20.116 -30.168 19.288 1.00 . A A . 13 ILE HG21 1 1
20 58932 1 1 13 ILE HG22 H 19.320 -31.772 19.508 1.00 . A A . 13 ILE HG22 1 1
20 58933 1 1 13 ILE HG23 H 21.048 -31.548 19.981 1.00 . A A . 13 ILE HG23 1 1
20 58934 1 1 13 ILE N N 18.422 -31.791 23.262 1.00 . A A . 13 ILE N 1 1
20 58935 1 1 13 ILE O O 21.430 -33.117 22.023 1.00 . A A . 13 ILE O 1 1
20 58936 1 1 14 GLU C C 22.563 -33.610 24.835 1.00 . A A . 14 GLU C 1 1
20 58937 1 1 14 GLU CA C 22.468 -32.165 24.384 1.00 . A A . 14 GLU CA 1 1
20 58938 1 1 14 GLU CB C 22.819 -31.307 25.613 1.00 . A A . 14 GLU CB 1 1
20 58939 1 1 14 GLU CD C 24.556 -30.520 27.204 1.00 . A A . 14 GLU CD 1 1
20 58940 1 1 14 GLU CG C 24.330 -31.225 25.871 1.00 . A A . 14 GLU CG 1 1
20 58941 1 1 14 GLU H H 20.573 -31.282 24.444 1.00 . A A . 14 GLU H 1 1
20 58942 1 1 14 GLU HA H 23.182 -31.990 23.597 1.00 . A A . 14 GLU HA 1 1
20 58943 1 1 14 GLU HB2 H 22.406 -30.284 25.470 1.00 . A A . 14 GLU HB2 1 1
20 58944 1 1 14 GLU HB3 H 22.329 -31.749 26.506 1.00 . A A . 14 GLU HB3 1 1
20 58945 1 1 14 GLU HG2 H 24.774 -32.245 25.904 1.00 . A A . 14 GLU HG2 1 1
20 58946 1 1 14 GLU HG3 H 24.820 -30.644 25.065 1.00 . A A . 14 GLU HG3 1 1
20 58947 1 1 14 GLU N N 21.151 -31.850 23.865 1.00 . A A . 14 GLU N 1 1
20 58948 1 1 14 GLU O O 23.573 -34.281 24.606 1.00 . A A . 14 GLU O 1 1
20 58949 1 1 14 GLU OE1 O 24.442 -31.200 28.261 1.00 . A A . 14 GLU OE1 1 1
20 58950 1 1 14 GLU OE2 O 24.857 -29.295 27.187 1.00 . A A . 14 GLU OE2 1 1
20 58951 1 1 15 ASP C C 21.452 -36.530 25.030 1.00 . A A . 15 ASP C 1 1
20 58952 1 1 15 ASP CA C 21.539 -35.439 26.079 1.00 . A A . 15 ASP CA 1 1
20 58953 1 1 15 ASP CB C 20.385 -35.662 27.079 1.00 . A A . 15 ASP CB 1 1
20 58954 1 1 15 ASP CG C 20.589 -36.900 27.945 1.00 . A A . 15 ASP CG 1 1
20 58955 1 1 15 ASP H H 20.689 -33.574 25.675 1.00 . A A . 15 ASP H 1 1
20 58956 1 1 15 ASP HA H 22.478 -35.543 26.598 1.00 . A A . 15 ASP HA 1 1
20 58957 1 1 15 ASP HB2 H 20.298 -34.774 27.741 1.00 . A A . 15 ASP HB2 1 1
20 58958 1 1 15 ASP HB3 H 19.429 -35.770 26.517 1.00 . A A . 15 ASP HB3 1 1
20 58959 1 1 15 ASP N N 21.517 -34.104 25.520 1.00 . A A . 15 ASP N 1 1
20 58960 1 1 15 ASP O O 22.101 -37.570 25.179 1.00 . A A . 15 ASP O 1 1
20 58961 1 1 15 ASP OD1 O 20.104 -37.993 27.549 1.00 . A A . 15 ASP OD1 1 1
20 58962 1 1 15 ASP OD2 O 21.236 -36.768 29.021 1.00 . A A . 15 ASP OD2 1 1
20 58963 1 1 16 GLU C C 21.341 -37.327 21.778 1.00 . A A . 16 GLU C 1 1
20 58964 1 1 16 GLU CA C 20.496 -37.450 23.024 1.00 . A A . 16 GLU CA 1 1
20 58965 1 1 16 GLU CB C 19.030 -37.617 22.573 1.00 . A A . 16 GLU CB 1 1
20 58966 1 1 16 GLU CD C 18.626 -39.574 24.059 1.00 . A A . 16 GLU CD 1 1
20 58967 1 1 16 GLU CG C 18.125 -38.184 23.676 1.00 . A A . 16 GLU CG 1 1
20 58968 1 1 16 GLU H H 20.198 -35.494 23.744 1.00 . A A . 16 GLU H 1 1
20 58969 1 1 16 GLU HA H 20.802 -38.340 23.547 1.00 . A A . 16 GLU HA 1 1
20 58970 1 1 16 GLU HB2 H 18.634 -36.625 22.258 1.00 . A A . 16 GLU HB2 1 1
20 58971 1 1 16 GLU HB3 H 18.996 -38.297 21.695 1.00 . A A . 16 GLU HB3 1 1
20 58972 1 1 16 GLU HG2 H 18.150 -37.520 24.567 1.00 . A A . 16 GLU HG2 1 1
20 58973 1 1 16 GLU HG3 H 17.080 -38.262 23.311 1.00 . A A . 16 GLU HG3 1 1
20 58974 1 1 16 GLU N N 20.662 -36.352 23.953 1.00 . A A . 16 GLU N 1 1
20 58975 1 1 16 GLU O O 21.687 -38.354 21.186 1.00 . A A . 16 GLU O 1 1
20 58976 1 1 16 GLU OE1 O 18.844 -40.405 23.135 1.00 . A A . 16 GLU OE1 1 1
20 58977 1 1 16 GLU OE2 O 18.782 -39.832 25.283 1.00 . A A . 16 GLU OE2 1 1
20 58978 1 1 17 PHE C C 23.891 -35.632 20.298 1.00 . A A . 17 PHE C 1 1
20 58979 1 1 17 PHE CA C 22.464 -36.066 20.085 1.00 . A A . 17 PHE CA 1 1
20 58980 1 1 17 PHE CB C 21.813 -35.153 19.033 1.00 . A A . 17 PHE CB 1 1
20 58981 1 1 17 PHE CD1 C 19.320 -35.045 19.081 1.00 . A A . 17 PHE CD1 1 1
20 58982 1 1 17 PHE CD2 C 20.357 -36.704 17.732 1.00 . A A . 17 PHE CD2 1 1
20 58983 1 1 17 PHE CE1 C 18.082 -35.507 18.695 1.00 . A A . 17 PHE CE1 1 1
20 58984 1 1 17 PHE CE2 C 19.119 -37.164 17.346 1.00 . A A . 17 PHE CE2 1 1
20 58985 1 1 17 PHE CG C 20.468 -35.639 18.602 1.00 . A A . 17 PHE CG 1 1
20 58986 1 1 17 PHE CZ C 17.982 -36.565 17.827 1.00 . A A . 17 PHE CZ 1 1
20 58987 1 1 17 PHE H H 21.490 -35.257 21.775 1.00 . A A . 17 PHE H 1 1
20 58988 1 1 17 PHE HA H 22.482 -37.076 19.706 1.00 . A A . 17 PHE HA 1 1
20 58989 1 1 17 PHE HB2 H 21.682 -34.130 19.444 1.00 . A A . 17 PHE HB2 1 1
20 58990 1 1 17 PHE HB3 H 22.456 -35.097 18.128 1.00 . A A . 17 PHE HB3 1 1
20 58991 1 1 17 PHE HD1 H 19.391 -34.211 19.762 1.00 . A A . 17 PHE HD1 1 1
20 58992 1 1 17 PHE HD2 H 21.248 -37.179 17.349 1.00 . A A . 17 PHE HD2 1 1
20 58993 1 1 17 PHE HE1 H 17.188 -35.035 19.075 1.00 . A A . 17 PHE HE1 1 1
20 58994 1 1 17 PHE HE2 H 19.041 -37.997 16.663 1.00 . A A . 17 PHE HE2 1 1
20 58995 1 1 17 PHE HZ H 17.010 -36.928 17.526 1.00 . A A . 17 PHE HZ 1 1
20 58996 1 1 17 PHE N N 21.718 -36.115 21.324 1.00 . A A . 17 PHE N 1 1
20 58997 1 1 17 PHE O O 24.785 -36.115 19.595 1.00 . A A . 17 PHE O 1 1
20 58998 1 1 18 GLY C C 25.612 -32.868 21.766 1.00 . A A . 18 GLY C 1 1
20 58999 1 1 18 GLY CA C 25.549 -34.332 21.441 1.00 . A A . 18 GLY CA 1 1
20 59000 1 1 18 GLY H H 23.494 -34.352 21.878 1.00 . A A . 18 GLY H 1 1
20 59001 1 1 18 GLY HA2 H 25.942 -34.891 22.277 1.00 . A A . 18 GLY HA2 1 1
20 59002 1 1 18 GLY HA3 H 26.064 -34.509 20.507 1.00 . A A . 18 GLY HA3 1 1
20 59003 1 1 18 GLY N N 24.176 -34.733 21.261 1.00 . A A . 18 GLY N 1 1
20 59004 1 1 18 GLY O O 24.612 -32.149 21.748 1.00 . A A . 18 GLY O 1 1
20 59005 1 1 19 TYR C C 27.476 -30.258 21.122 1.00 . A A . 19 TYR C 1 1
20 59006 1 1 19 TYR CA C 27.035 -30.998 22.359 1.00 . A A . 19 TYR CA 1 1
20 59007 1 1 19 TYR CB C 28.095 -30.830 23.472 1.00 . A A . 19 TYR CB 1 1
20 59008 1 1 19 TYR CD1 C 27.508 -28.744 24.717 1.00 . A A . 19 TYR CD1 1 1
20 59009 1 1 19 TYR CD2 C 29.536 -28.790 23.477 1.00 . A A . 19 TYR CD2 1 1
20 59010 1 1 19 TYR CE1 C 27.787 -27.457 25.120 1.00 . A A . 19 TYR CE1 1 1
20 59011 1 1 19 TYR CE2 C 29.811 -27.502 23.879 1.00 . A A . 19 TYR CE2 1 1
20 59012 1 1 19 TYR CG C 28.381 -29.422 23.892 1.00 . A A . 19 TYR CG 1 1
20 59013 1 1 19 TYR CZ C 28.937 -26.837 24.700 1.00 . A A . 19 TYR CZ 1 1
20 59014 1 1 19 TYR H H 27.687 -32.887 21.816 1.00 . A A . 19 TYR H 1 1
20 59015 1 1 19 TYR HA H 26.081 -30.612 22.684 1.00 . A A . 19 TYR HA 1 1
20 59016 1 1 19 TYR HB2 H 27.766 -31.371 24.381 1.00 . A A . 19 TYR HB2 1 1
20 59017 1 1 19 TYR HB3 H 29.049 -31.273 23.133 1.00 . A A . 19 TYR HB3 1 1
20 59018 1 1 19 TYR HD1 H 26.601 -29.226 25.049 1.00 . A A . 19 TYR HD1 1 1
20 59019 1 1 19 TYR HD2 H 30.229 -29.309 22.831 1.00 . A A . 19 TYR HD2 1 1
20 59020 1 1 19 TYR HE1 H 27.097 -26.935 25.767 1.00 . A A . 19 TYR HE1 1 1
20 59021 1 1 19 TYR HE2 H 30.716 -27.015 23.547 1.00 . A A . 19 TYR HE2 1 1
20 59022 1 1 19 TYR HH H 29.844 -25.567 25.849 1.00 . A A . 19 TYR HH 1 1
20 59023 1 1 19 TYR N N 26.850 -32.374 21.992 1.00 . A A . 19 TYR N 1 1
20 59024 1 1 19 TYR O O 27.298 -29.048 21.020 1.00 . A A . 19 TYR O 1 1
20 59025 1 1 19 TYR OH O 29.224 -25.518 25.118 1.00 . A A . 19 TYR OH 1 1
20 59026 1 1 20 GLU C C 27.307 -29.996 18.138 1.00 . A A . 20 GLU C 1 1
20 59027 1 1 20 GLU CA C 28.544 -30.339 18.933 1.00 . A A . 20 GLU CA 1 1
20 59028 1 1 20 GLU CB C 29.443 -31.235 18.057 1.00 . A A . 20 GLU CB 1 1
20 59029 1 1 20 GLU CD C 31.579 -32.495 17.837 1.00 . A A . 20 GLU CD 1 1
20 59030 1 1 20 GLU CG C 30.834 -31.453 18.666 1.00 . A A . 20 GLU CG 1 1
20 59031 1 1 20 GLU H H 28.331 -31.945 20.261 1.00 . A A . 20 GLU H 1 1
20 59032 1 1 20 GLU HA H 29.061 -29.428 19.196 1.00 . A A . 20 GLU HA 1 1
20 59033 1 1 20 GLU HB2 H 28.947 -32.221 17.918 1.00 . A A . 20 GLU HB2 1 1
20 59034 1 1 20 GLU HB3 H 29.559 -30.765 17.057 1.00 . A A . 20 GLU HB3 1 1
20 59035 1 1 20 GLU HG2 H 31.404 -30.499 18.666 1.00 . A A . 20 GLU HG2 1 1
20 59036 1 1 20 GLU HG3 H 30.740 -31.818 19.711 1.00 . A A . 20 GLU HG3 1 1
20 59037 1 1 20 GLU N N 28.121 -30.974 20.162 1.00 . A A . 20 GLU N 1 1
20 59038 1 1 20 GLU O O 27.233 -28.945 17.497 1.00 . A A . 20 GLU O 1 1
20 59039 1 1 20 GLU OE1 O 30.924 -33.192 17.016 1.00 . A A . 20 GLU OE1 1 1
20 59040 1 1 20 GLU OE2 O 32.824 -32.608 18.014 1.00 . A A . 20 GLU OE2 1 1
20 59041 1 1 21 THR C C 24.337 -29.571 18.144 1.00 . A A . 21 THR C 1 1
20 59042 1 1 21 THR CA C 25.062 -30.691 17.443 1.00 . A A . 21 THR CA 1 1
20 59043 1 1 21 THR CB C 24.163 -31.907 17.412 1.00 . A A . 21 THR CB 1 1
20 59044 1 1 21 THR CG2 C 22.866 -31.565 16.648 1.00 . A A . 21 THR CG2 1 1
20 59045 1 1 21 THR H H 26.395 -31.784 18.631 1.00 . A A . 21 THR H 1 1
20 59046 1 1 21 THR HA H 25.309 -30.378 16.441 1.00 . A A . 21 THR HA 1 1
20 59047 1 1 21 THR HB H 23.896 -32.214 18.445 1.00 . A A . 21 THR HB 1 1
20 59048 1 1 21 THR HG1 H 25.770 -32.811 16.851 1.00 . A A . 21 THR HG1 1 1
20 59049 1 1 21 THR HG21 H 22.183 -30.970 17.292 1.00 . A A . 21 THR HG21 1 1
20 59050 1 1 21 THR HG22 H 22.340 -32.495 16.338 1.00 . A A . 21 THR HG22 1 1
20 59051 1 1 21 THR HG23 H 23.099 -30.971 15.737 1.00 . A A . 21 THR HG23 1 1
20 59052 1 1 21 THR N N 26.310 -30.916 18.149 1.00 . A A . 21 THR N 1 1
20 59053 1 1 21 THR O O 23.696 -28.730 17.508 1.00 . A A . 21 THR O 1 1
20 59054 1 1 21 THR OG1 O 24.830 -32.989 16.764 1.00 . A A . 21 THR OG1 1 1
20 59055 1 1 22 LEU C C 24.320 -27.171 19.898 1.00 . A A . 22 LEU C 1 1
20 59056 1 1 22 LEU CA C 23.773 -28.534 20.294 1.00 . A A . 22 LEU CA 1 1
20 59057 1 1 22 LEU CB C 24.043 -28.729 21.805 1.00 . A A . 22 LEU CB 1 1
20 59058 1 1 22 LEU CD1 C 21.782 -28.022 22.698 1.00 . A A . 22 LEU CD1 1 1
20 59059 1 1 22 LEU CD2 C 23.852 -27.732 24.137 1.00 . A A . 22 LEU CD2 1 1
20 59060 1 1 22 LEU CG C 23.288 -27.738 22.705 1.00 . A A . 22 LEU CG 1 1
20 59061 1 1 22 LEU H H 24.904 -30.270 20.008 1.00 . A A . 22 LEU H 1 1
20 59062 1 1 22 LEU HA H 22.713 -28.570 20.090 1.00 . A A . 22 LEU HA 1 1
20 59063 1 1 22 LEU HB2 H 23.755 -29.765 22.088 1.00 . A A . 22 LEU HB2 1 1
20 59064 1 1 22 LEU HB3 H 25.131 -28.617 21.992 1.00 . A A . 22 LEU HB3 1 1
20 59065 1 1 22 LEU HD11 H 21.600 -29.115 22.793 1.00 . A A . 22 LEU HD11 1 1
20 59066 1 1 22 LEU HD12 H 21.327 -27.667 21.749 1.00 . A A . 22 LEU HD12 1 1
20 59067 1 1 22 LEU HD13 H 21.288 -27.505 23.546 1.00 . A A . 22 LEU HD13 1 1
20 59068 1 1 22 LEU HD21 H 23.104 -28.140 24.849 1.00 . A A . 22 LEU HD21 1 1
20 59069 1 1 22 LEU HD22 H 24.108 -26.696 24.447 1.00 . A A . 22 LEU HD22 1 1
20 59070 1 1 22 LEU HD23 H 24.770 -28.355 24.192 1.00 . A A . 22 LEU HD23 1 1
20 59071 1 1 22 LEU HG H 23.432 -26.726 22.285 1.00 . A A . 22 LEU HG 1 1
20 59072 1 1 22 LEU N N 24.417 -29.560 19.497 1.00 . A A . 22 LEU N 1 1
20 59073 1 1 22 LEU O O 23.585 -26.185 19.858 1.00 . A A . 22 LEU O 1 1
20 59074 1 1 23 ASP C C 25.761 -25.319 17.937 1.00 . A A . 23 ASP C 1 1
20 59075 1 1 23 ASP CA C 26.290 -25.847 19.259 1.00 . A A . 23 ASP CA 1 1
20 59076 1 1 23 ASP CB C 27.823 -25.996 19.132 1.00 . A A . 23 ASP CB 1 1
20 59077 1 1 23 ASP CG C 28.537 -24.657 18.995 1.00 . A A . 23 ASP CG 1 1
20 59078 1 1 23 ASP H H 26.236 -27.900 19.641 1.00 . A A . 23 ASP H 1 1
20 59079 1 1 23 ASP HA H 26.057 -25.134 20.033 1.00 . A A . 23 ASP HA 1 1
20 59080 1 1 23 ASP HB2 H 28.215 -26.517 20.032 1.00 . A A . 23 ASP HB2 1 1
20 59081 1 1 23 ASP HB3 H 28.058 -26.619 18.242 1.00 . A A . 23 ASP HB3 1 1
20 59082 1 1 23 ASP N N 25.646 -27.097 19.617 1.00 . A A . 23 ASP N 1 1
20 59083 1 1 23 ASP O O 25.640 -24.105 17.759 1.00 . A A . 23 ASP O 1 1
20 59084 1 1 23 ASP OD1 O 28.448 -23.834 19.946 1.00 . A A . 23 ASP OD1 1 1
20 59085 1 1 23 ASP OD2 O 29.201 -24.444 17.943 1.00 . A A . 23 ASP OD2 1 1
20 59086 1 1 24 THR C C 23.655 -25.079 15.814 1.00 . A A . 24 THR C 1 1
20 59087 1 1 24 THR CA C 24.997 -25.758 15.661 1.00 . A A . 24 THR CA 1 1
20 59088 1 1 24 THR CB C 24.838 -26.862 14.645 1.00 . A A . 24 THR CB 1 1
20 59089 1 1 24 THR CG2 C 24.360 -26.250 13.315 1.00 . A A . 24 THR CG2 1 1
20 59090 1 1 24 THR H H 25.540 -27.201 17.096 1.00 . A A . 24 THR H 1 1
20 59091 1 1 24 THR HA H 25.712 -25.030 15.306 1.00 . A A . 24 THR HA 1 1
20 59092 1 1 24 THR HB H 24.080 -27.596 14.987 1.00 . A A . 24 THR HB 1 1
20 59093 1 1 24 THR HG1 H 26.763 -26.904 14.706 1.00 . A A . 24 THR HG1 1 1
20 59094 1 1 24 THR HG21 H 25.212 -26.145 12.609 1.00 . A A . 24 THR HG21 1 1
20 59095 1 1 24 THR HG22 H 23.918 -25.246 13.489 1.00 . A A . 24 THR HG22 1 1
20 59096 1 1 24 THR HG23 H 23.590 -26.900 12.846 1.00 . A A . 24 THR HG23 1 1
20 59097 1 1 24 THR N N 25.470 -26.213 16.961 1.00 . A A . 24 THR N 1 1
20 59098 1 1 24 THR O O 23.393 -24.069 15.160 1.00 . A A . 24 THR O 1 1
20 59099 1 1 24 THR OG1 O 26.082 -27.525 14.437 1.00 . A A . 24 THR OG1 1 1
20 59100 1 1 25 LEU C C 21.587 -23.667 17.479 1.00 . A A . 25 LEU C 1 1
20 59101 1 1 25 LEU CA C 21.442 -25.042 16.846 1.00 . A A . 25 LEU CA 1 1
20 59102 1 1 25 LEU CB C 20.500 -25.886 17.736 1.00 . A A . 25 LEU CB 1 1
20 59103 1 1 25 LEU CD1 C 19.212 -28.049 18.024 1.00 . A A . 25 LEU CD1 1 1
20 59104 1 1 25 LEU CD2 C 19.276 -26.906 15.763 1.00 . A A . 25 LEU CD2 1 1
20 59105 1 1 25 LEU CG C 20.044 -27.187 17.062 1.00 . A A . 25 LEU CG 1 1
20 59106 1 1 25 LEU H H 22.949 -26.471 17.179 1.00 . A A . 25 LEU H 1 1
20 59107 1 1 25 LEU HA H 21.009 -24.932 15.859 1.00 . A A . 25 LEU HA 1 1
20 59108 1 1 25 LEU HB2 H 21.027 -26.137 18.673 1.00 . A A . 25 LEU HB2 1 1
20 59109 1 1 25 LEU HB3 H 19.602 -25.292 18.001 1.00 . A A . 25 LEU HB3 1 1
20 59110 1 1 25 LEU HD11 H 19.339 -29.126 17.788 1.00 . A A . 25 LEU HD11 1 1
20 59111 1 1 25 LEU HD12 H 18.135 -27.790 17.936 1.00 . A A . 25 LEU HD12 1 1
20 59112 1 1 25 LEU HD13 H 19.533 -27.875 19.073 1.00 . A A . 25 LEU HD13 1 1
20 59113 1 1 25 LEU HD21 H 19.938 -27.053 14.885 1.00 . A A . 25 LEU HD21 1 1
20 59114 1 1 25 LEU HD22 H 18.902 -25.860 15.756 1.00 . A A . 25 LEU HD22 1 1
20 59115 1 1 25 LEU HD23 H 18.408 -27.594 15.673 1.00 . A A . 25 LEU HD23 1 1
20 59116 1 1 25 LEU HG H 20.955 -27.765 16.795 1.00 . A A . 25 LEU HG 1 1
20 59117 1 1 25 LEU N N 22.755 -25.638 16.660 1.00 . A A . 25 LEU N 1 1
20 59118 1 1 25 LEU O O 20.843 -22.732 17.153 1.00 . A A . 25 LEU O 1 1
20 59119 1 1 26 LEU C C 23.247 -21.218 18.080 1.00 . A A . 26 LEU C 1 1
20 59120 1 1 26 LEU CA C 22.737 -22.228 19.075 1.00 . A A . 26 LEU CA 1 1
20 59121 1 1 26 LEU CB C 23.739 -22.254 20.245 1.00 . A A . 26 LEU CB 1 1
20 59122 1 1 26 LEU CD1 C 24.334 -23.256 22.503 1.00 . A A . 26 LEU CD1 1 1
20 59123 1 1 26 LEU CD2 C 22.015 -22.306 22.109 1.00 . A A . 26 LEU CD2 1 1
20 59124 1 1 26 LEU CG C 23.217 -23.024 21.471 1.00 . A A . 26 LEU CG 1 1
20 59125 1 1 26 LEU H H 23.165 -24.245 18.695 1.00 . A A . 26 LEU H 1 1
20 59126 1 1 26 LEU HA H 21.769 -21.906 19.428 1.00 . A A . 26 LEU HA 1 1
20 59127 1 1 26 LEU HB2 H 24.690 -22.714 19.900 1.00 . A A . 26 LEU HB2 1 1
20 59128 1 1 26 LEU HB3 H 23.950 -21.206 20.551 1.00 . A A . 26 LEU HB3 1 1
20 59129 1 1 26 LEU HD11 H 25.280 -22.783 22.161 1.00 . A A . 26 LEU HD11 1 1
20 59130 1 1 26 LEU HD12 H 24.512 -24.344 22.641 1.00 . A A . 26 LEU HD12 1 1
20 59131 1 1 26 LEU HD13 H 24.052 -22.816 23.484 1.00 . A A . 26 LEU HD13 1 1
20 59132 1 1 26 LEU HD21 H 22.218 -22.097 23.182 1.00 . A A . 26 LEU HD21 1 1
20 59133 1 1 26 LEU HD22 H 21.105 -22.938 22.037 1.00 . A A . 26 LEU HD22 1 1
20 59134 1 1 26 LEU HD23 H 21.822 -21.343 21.591 1.00 . A A . 26 LEU HD23 1 1
20 59135 1 1 26 LEU HG H 22.868 -24.020 21.122 1.00 . A A . 26 LEU HG 1 1
20 59136 1 1 26 LEU N N 22.553 -23.508 18.419 1.00 . A A . 26 LEU N 1 1
20 59137 1 1 26 LEU O O 23.201 -20.024 18.344 1.00 . A A . 26 LEU O 1 1
20 59138 1 1 27 GLU C C 23.152 -20.320 15.047 1.00 . A A . 27 GLU C 1 1
20 59139 1 1 27 GLU CA C 24.287 -20.730 15.957 1.00 . A A . 27 GLU CA 1 1
20 59140 1 1 27 GLU CB C 25.440 -21.270 15.094 1.00 . A A . 27 GLU CB 1 1
20 59141 1 1 27 GLU CD C 27.786 -22.099 15.053 1.00 . A A . 27 GLU CD 1 1
20 59142 1 1 27 GLU CG C 26.752 -21.341 15.880 1.00 . A A . 27 GLU CG 1 1
20 59143 1 1 27 GLU H H 23.915 -22.646 16.738 1.00 . A A . 27 GLU H 1 1
20 59144 1 1 27 GLU HA H 24.619 -19.858 16.500 1.00 . A A . 27 GLU HA 1 1
20 59145 1 1 27 GLU HB2 H 25.175 -22.288 14.726 1.00 . A A . 27 GLU HB2 1 1
20 59146 1 1 27 GLU HB3 H 25.581 -20.606 14.214 1.00 . A A . 27 GLU HB3 1 1
20 59147 1 1 27 GLU HG2 H 27.122 -20.312 16.089 1.00 . A A . 27 GLU HG2 1 1
20 59148 1 1 27 GLU HG3 H 26.589 -21.864 16.843 1.00 . A A . 27 GLU HG3 1 1
20 59149 1 1 27 GLU N N 23.807 -21.672 16.940 1.00 . A A . 27 GLU N 1 1
20 59150 1 1 27 GLU O O 23.199 -19.237 14.454 1.00 . A A . 27 GLU O 1 1
20 59151 1 1 27 GLU OE1 O 27.389 -22.775 14.065 1.00 . A A . 27 GLU OE1 1 1
20 59152 1 1 27 GLU OE2 O 28.998 -22.001 15.393 1.00 . A A . 27 GLU OE2 1 1
20 59153 1 1 28 SER C C 20.220 -19.689 14.667 1.00 . A A . 28 SER C 1 1
20 59154 1 1 28 SER CA C 21.002 -20.811 14.022 1.00 . A A . 28 SER CA 1 1
20 59155 1 1 28 SER CB C 20.013 -21.964 13.698 1.00 . A A . 28 SER CB 1 1
20 59156 1 1 28 SER H H 22.097 -22.090 15.291 1.00 . A A . 28 SER H 1 1
20 59157 1 1 28 SER HA H 21.433 -20.437 13.104 1.00 . A A . 28 SER HA 1 1
20 59158 1 1 28 SER HB2 H 19.341 -21.656 12.870 1.00 . A A . 28 SER HB2 1 1
20 59159 1 1 28 SER HB3 H 20.569 -22.873 13.382 1.00 . A A . 28 SER HB3 1 1
20 59160 1 1 28 SER HG H 18.816 -21.466 15.115 1.00 . A A . 28 SER HG 1 1
20 59161 1 1 28 SER N N 22.113 -21.178 14.882 1.00 . A A . 28 SER N 1 1
20 59162 1 1 28 SER O O 19.556 -18.917 13.969 1.00 . A A . 28 SER O 1 1
20 59163 1 1 28 SER OG O 19.214 -22.291 14.825 1.00 . A A . 28 SER OG 1 1
20 59164 1 1 29 CYS C C 20.538 -17.425 17.089 1.00 . A A . 29 CYS C 1 1
20 59165 1 1 29 CYS CA C 19.549 -18.472 16.647 1.00 . A A . 29 CYS CA 1 1
20 59166 1 1 29 CYS CB C 18.697 -18.894 17.872 1.00 . A A . 29 CYS CB 1 1
20 59167 1 1 29 CYS H H 20.843 -20.145 16.599 1.00 . A A . 29 CYS H 1 1
20 59168 1 1 29 CYS HA H 18.911 -18.041 15.888 1.00 . A A . 29 CYS HA 1 1
20 59169 1 1 29 CYS HB2 H 18.418 -17.976 18.435 1.00 . A A . 29 CYS HB2 1 1
20 59170 1 1 29 CYS HB3 H 17.753 -19.366 17.514 1.00 . A A . 29 CYS HB3 1 1
20 59171 1 1 29 CYS HG H 20.621 -19.243 19.162 1.00 . A A . 29 CYS HG 1 1
20 59172 1 1 29 CYS N N 20.284 -19.550 16.015 1.00 . A A . 29 CYS N 1 1
20 59173 1 1 29 CYS O O 20.231 -16.229 17.067 1.00 . A A . 29 CYS O 1 1
20 59174 1 1 29 CYS SG S 19.583 -20.044 18.969 1.00 . A A . 29 CYS SG 1 1
20 59175 1 1 30 GLU C C 22.553 -16.627 19.392 1.00 . A A . 30 GLU C 1 1
20 59176 1 1 30 GLU CA C 22.808 -16.989 17.950 1.00 . A A . 30 GLU CA 1 1
20 59177 1 1 30 GLU CB C 22.929 -15.683 17.129 1.00 . A A . 30 GLU CB 1 1
20 59178 1 1 30 GLU CD C 24.354 -13.819 16.328 1.00 . A A . 30 GLU CD 1 1
20 59179 1 1 30 GLU CG C 24.307 -15.023 17.261 1.00 . A A . 30 GLU CG 1 1
20 59180 1 1 30 GLU H H 21.949 -18.852 17.558 1.00 . A A . 30 GLU H 1 1
20 59181 1 1 30 GLU HA H 23.734 -17.551 17.892 1.00 . A A . 30 GLU HA 1 1
20 59182 1 1 30 GLU HB2 H 22.737 -15.911 16.058 1.00 . A A . 30 GLU HB2 1 1
20 59183 1 1 30 GLU HB3 H 22.154 -14.966 17.472 1.00 . A A . 30 GLU HB3 1 1
20 59184 1 1 30 GLU HG2 H 24.471 -14.691 18.310 1.00 . A A . 30 GLU HG2 1 1
20 59185 1 1 30 GLU HG3 H 25.104 -15.739 16.977 1.00 . A A . 30 GLU HG3 1 1
20 59186 1 1 30 GLU N N 21.748 -17.877 17.510 1.00 . A A . 30 GLU N 1 1
20 59187 1 1 30 GLU O O 21.432 -16.283 19.779 1.00 . A A . 30 GLU O 1 1
20 59188 1 1 30 GLU OE1 O 24.770 -13.999 15.150 1.00 . A A . 30 GLU OE1 1 1
20 59189 1 1 30 GLU OE2 O 23.984 -12.701 16.778 1.00 . A A . 30 GLU OE2 1 1
20 59190 1 1 31 LEU C C 23.602 -14.864 21.776 1.00 . A A . 31 LEU C 1 1
20 59191 1 1 31 LEU CA C 23.466 -16.357 21.630 1.00 . A A . 31 LEU CA 1 1
20 59192 1 1 31 LEU CB C 24.519 -17.009 22.555 1.00 . A A . 31 LEU CB 1 1
20 59193 1 1 31 LEU CD1 C 26.984 -16.481 22.267 1.00 . A A . 31 LEU CD1 1 1
20 59194 1 1 31 LEU CD2 C 26.167 -18.870 22.020 1.00 . A A . 31 LEU CD2 1 1
20 59195 1 1 31 LEU CG C 25.820 -17.383 21.824 1.00 . A A . 31 LEU CG 1 1
20 59196 1 1 31 LEU H H 24.525 -16.979 19.929 1.00 . A A . 31 LEU H 1 1
20 59197 1 1 31 LEU HA H 22.471 -16.650 21.929 1.00 . A A . 31 LEU HA 1 1
20 59198 1 1 31 LEU HB2 H 24.759 -16.297 23.376 1.00 . A A . 31 LEU HB2 1 1
20 59199 1 1 31 LEU HB3 H 24.087 -17.922 23.013 1.00 . A A . 31 LEU HB3 1 1
20 59200 1 1 31 LEU HD11 H 26.933 -16.297 23.361 1.00 . A A . 31 LEU HD11 1 1
20 59201 1 1 31 LEU HD12 H 26.937 -15.504 21.740 1.00 . A A . 31 LEU HD12 1 1
20 59202 1 1 31 LEU HD13 H 27.958 -16.964 22.033 1.00 . A A . 31 LEU HD13 1 1
20 59203 1 1 31 LEU HD21 H 25.382 -19.511 21.565 1.00 . A A . 31 LEU HD21 1 1
20 59204 1 1 31 LEU HD22 H 26.239 -19.110 23.102 1.00 . A A . 31 LEU HD22 1 1
20 59205 1 1 31 LEU HD23 H 27.140 -19.104 21.538 1.00 . A A . 31 LEU HD23 1 1
20 59206 1 1 31 LEU HG H 25.658 -17.214 20.738 1.00 . A A . 31 LEU HG 1 1
20 59207 1 1 31 LEU N N 23.617 -16.694 20.231 1.00 . A A . 31 LEU N 1 1
20 59208 1 1 31 LEU O O 23.629 -14.118 20.793 1.00 . A A . 31 LEU O 1 1
20 59209 1 1 32 GLN C C 24.583 -12.806 24.576 1.00 . A A . 32 GLN C 1 1
20 59210 1 1 32 GLN CA C 23.823 -12.984 23.287 1.00 . A A . 32 GLN CA 1 1
20 59211 1 1 32 GLN CB C 22.466 -12.263 23.426 1.00 . A A . 32 GLN CB 1 1
20 59212 1 1 32 GLN CD C 21.241 -10.101 23.570 1.00 . A A . 32 GLN CD 1 1
20 59213 1 1 32 GLN CG C 22.621 -10.749 23.609 1.00 . A A . 32 GLN CG 1 1
20 59214 1 1 32 GLN H H 23.739 -14.994 23.834 1.00 . A A . 32 GLN H 1 1
20 59215 1 1 32 GLN HA H 24.395 -12.558 22.477 1.00 . A A . 32 GLN HA 1 1
20 59216 1 1 32 GLN HB2 H 21.856 -12.459 22.516 1.00 . A A . 32 GLN HB2 1 1
20 59217 1 1 32 GLN HB3 H 21.921 -12.677 24.301 1.00 . A A . 32 GLN HB3 1 1
20 59218 1 1 32 GLN HE21 H 22.019 -8.365 22.795 1.00 . A A . 32 GLN HE21 1 1
20 59219 1 1 32 GLN HE22 H 20.306 -8.349 23.046 1.00 . A A . 32 GLN HE22 1 1
20 59220 1 1 32 GLN HG2 H 23.107 -10.533 24.587 1.00 . A A . 32 GLN HG2 1 1
20 59221 1 1 32 GLN HG3 H 23.247 -10.331 22.795 1.00 . A A . 32 GLN HG3 1 1
20 59222 1 1 32 GLN N N 23.700 -14.396 23.040 1.00 . A A . 32 GLN N 1 1
20 59223 1 1 32 GLN NE2 N 21.184 -8.825 23.094 1.00 . A A . 32 GLN NE2 1 1
20 59224 1 1 32 GLN O O 25.239 -11.784 24.789 1.00 . A A . 32 GLN O 1 1
20 59225 1 1 32 GLN OE1 O 20.240 -10.708 23.951 1.00 . A A . 32 GLN OE1 1 1
20 59226 1 1 33 SER C C 25.708 -15.080 27.108 1.00 . A A . 33 SER C 1 1
20 59227 1 1 33 SER CA C 25.216 -13.714 26.725 1.00 . A A . 33 SER CA 1 1
20 59228 1 1 33 SER CB C 24.327 -13.188 27.868 1.00 . A A . 33 SER CB 1 1
20 59229 1 1 33 SER H H 24.064 -14.679 25.271 1.00 . A A . 33 SER H 1 1
20 59230 1 1 33 SER HA H 26.063 -13.062 26.579 1.00 . A A . 33 SER HA 1 1
20 59231 1 1 33 SER HB2 H 23.576 -12.473 27.468 1.00 . A A . 33 SER HB2 1 1
20 59232 1 1 33 SER HB3 H 23.794 -14.033 28.356 1.00 . A A . 33 SER HB3 1 1
20 59233 1 1 33 SER HG H 25.394 -11.694 28.443 1.00 . A A . 33 SER HG 1 1
20 59234 1 1 33 SER N N 24.529 -13.823 25.466 1.00 . A A . 33 SER N 1 1
20 59235 1 1 33 SER O O 26.907 -15.361 27.040 1.00 . A A . 33 SER O 1 1
20 59236 1 1 33 SER OG O 25.119 -12.522 28.845 1.00 . A A . 33 SER OG 1 1
20 59237 1 1 34 GLU C C 24.376 -18.295 27.160 1.00 . A A . 34 GLU C 1 1
20 59238 1 1 34 GLU CA C 25.192 -17.296 27.930 1.00 . A A . 34 GLU CA 1 1
20 59239 1 1 34 GLU CB C 25.001 -17.571 29.436 1.00 . A A . 34 GLU CB 1 1
20 59240 1 1 34 GLU CD C 25.768 -17.171 31.764 1.00 . A A . 34 GLU CD 1 1
20 59241 1 1 34 GLU CG C 26.035 -16.840 30.302 1.00 . A A . 34 GLU CG 1 1
20 59242 1 1 34 GLU H H 23.808 -15.774 27.563 1.00 . A A . 34 GLU H 1 1
20 59243 1 1 34 GLU HA H 26.231 -17.408 27.659 1.00 . A A . 34 GLU HA 1 1
20 59244 1 1 34 GLU HB2 H 23.980 -17.250 29.737 1.00 . A A . 34 GLU HB2 1 1
20 59245 1 1 34 GLU HB3 H 25.087 -18.662 29.619 1.00 . A A . 34 GLU HB3 1 1
20 59246 1 1 34 GLU HG2 H 27.062 -17.165 30.025 1.00 . A A . 34 GLU HG2 1 1
20 59247 1 1 34 GLU HG3 H 25.950 -15.743 30.155 1.00 . A A . 34 GLU HG3 1 1
20 59248 1 1 34 GLU N N 24.783 -15.974 27.531 1.00 . A A . 34 GLU N 1 1
20 59249 1 1 34 GLU O O 24.889 -19.335 26.741 1.00 . A A . 34 GLU O 1 1
20 59250 1 1 34 GLU OE1 O 24.712 -16.731 32.293 1.00 . A A . 34 GLU OE1 1 1
20 59251 1 1 34 GLU OE2 O 26.624 -17.867 32.378 1.00 . A A . 34 GLU OE2 1 1
20 59252 1 1 35 GLY C C 21.142 -19.422 27.105 1.00 . A A . 35 GLY C 1 1
20 59253 1 1 35 GLY CA C 22.240 -18.912 26.211 1.00 . A A . 35 GLY CA 1 1
20 59254 1 1 35 GLY H H 22.640 -17.172 27.295 1.00 . A A . 35 GLY H 1 1
20 59255 1 1 35 GLY HA2 H 21.799 -18.356 25.397 1.00 . A A . 35 GLY HA2 1 1
20 59256 1 1 35 GLY HA3 H 22.859 -19.741 25.903 1.00 . A A . 35 GLY HA3 1 1
20 59257 1 1 35 GLY N N 23.071 -18.003 26.954 1.00 . A A . 35 GLY N 1 1
20 59258 1 1 35 GLY O O 20.038 -19.700 26.636 1.00 . A A . 35 GLY O 1 1
20 59259 1 1 36 ILE C C 20.029 -18.885 30.220 1.00 . A A . 36 ILE C 1 1
20 59260 1 1 36 ILE CA C 20.389 -20.037 29.319 1.00 . A A . 36 ILE CA 1 1
20 59261 1 1 36 ILE CB C 20.851 -21.179 30.189 1.00 . A A . 36 ILE CB 1 1
20 59262 1 1 36 ILE CD1 C 21.980 -23.465 30.151 1.00 . A A . 36 ILE CD1 1 1
20 59263 1 1 36 ILE CG1 C 21.315 -22.365 29.325 1.00 . A A . 36 ILE CG1 1 1
20 59264 1 1 36 ILE CG2 C 19.696 -21.572 31.128 1.00 . A A . 36 ILE CG2 1 1
20 59265 1 1 36 ILE H H 22.297 -19.331 28.820 1.00 . A A . 36 ILE H 1 1
20 59266 1 1 36 ILE HA H 19.527 -20.330 28.727 1.00 . A A . 36 ILE HA 1 1
20 59267 1 1 36 ILE HB H 21.708 -20.842 30.813 1.00 . A A . 36 ILE HB 1 1
20 59268 1 1 36 ILE HD11 H 22.864 -23.872 29.614 1.00 . A A . 36 ILE HD11 1 1
20 59269 1 1 36 ILE HD12 H 21.264 -24.295 30.335 1.00 . A A . 36 ILE HD12 1 1
20 59270 1 1 36 ILE HD13 H 22.316 -23.063 31.132 1.00 . A A . 36 ILE HD13 1 1
20 59271 1 1 36 ILE HG12 H 20.437 -22.790 28.791 1.00 . A A . 36 ILE HG12 1 1
20 59272 1 1 36 ILE HG13 H 22.037 -22.000 28.564 1.00 . A A . 36 ILE HG13 1 1
20 59273 1 1 36 ILE HG21 H 19.821 -21.084 32.118 1.00 . A A . 36 ILE HG21 1 1
20 59274 1 1 36 ILE HG22 H 19.677 -22.672 31.275 1.00 . A A . 36 ILE HG22 1 1
20 59275 1 1 36 ILE HG23 H 18.723 -21.253 30.697 1.00 . A A . 36 ILE HG23 1 1
20 59276 1 1 36 ILE N N 21.411 -19.555 28.422 1.00 . A A . 36 ILE N 1 1
20 59277 1 1 36 ILE O O 20.748 -18.586 31.178 1.00 . A A . 36 ILE O 1 1
20 59278 1 1 37 TYR C C 17.994 -17.570 32.071 1.00 . A A . 37 TYR C 1 1
20 59279 1 1 37 TYR CA C 18.488 -17.066 30.735 1.00 . A A . 37 TYR CA 1 1
20 59280 1 1 37 TYR CB C 17.365 -16.241 30.072 1.00 . A A . 37 TYR CB 1 1
20 59281 1 1 37 TYR CD1 C 18.440 -14.046 30.573 1.00 . A A . 37 TYR CD1 1 1
20 59282 1 1 37 TYR CD2 C 16.093 -14.255 30.885 1.00 . A A . 37 TYR CD2 1 1
20 59283 1 1 37 TYR CE1 C 18.378 -12.731 30.977 1.00 . A A . 37 TYR CE1 1 1
20 59284 1 1 37 TYR CE2 C 16.032 -12.939 31.291 1.00 . A A . 37 TYR CE2 1 1
20 59285 1 1 37 TYR CG C 17.298 -14.818 30.526 1.00 . A A . 37 TYR CG 1 1
20 59286 1 1 37 TYR CZ C 17.174 -12.178 31.336 1.00 . A A . 37 TYR CZ 1 1
20 59287 1 1 37 TYR H H 18.350 -18.347 29.109 1.00 . A A . 37 TYR H 1 1
20 59288 1 1 37 TYR HA H 19.355 -16.446 30.896 1.00 . A A . 37 TYR HA 1 1
20 59289 1 1 37 TYR HB2 H 17.510 -16.225 28.972 1.00 . A A . 37 TYR HB2 1 1
20 59290 1 1 37 TYR HB3 H 16.379 -16.706 30.291 1.00 . A A . 37 TYR HB3 1 1
20 59291 1 1 37 TYR HD1 H 19.390 -14.476 30.294 1.00 . A A . 37 TYR HD1 1 1
20 59292 1 1 37 TYR HD2 H 15.190 -14.849 30.850 1.00 . A A . 37 TYR HD2 1 1
20 59293 1 1 37 TYR HE1 H 19.277 -12.134 31.011 1.00 . A A . 37 TYR HE1 1 1
20 59294 1 1 37 TYR HE2 H 15.085 -12.505 31.573 1.00 . A A . 37 TYR HE2 1 1
20 59295 1 1 37 TYR HH H 17.033 -10.811 32.704 1.00 . A A . 37 TYR HH 1 1
20 59296 1 1 37 TYR N N 18.904 -18.187 29.922 1.00 . A A . 37 TYR N 1 1
20 59297 1 1 37 TYR O O 18.141 -16.872 33.074 1.00 . A A . 37 TYR O 1 1
20 59298 1 1 37 TYR OH O 17.112 -10.827 31.747 1.00 . A A . 37 TYR OH 1 1
20 59299 1 1 38 THR C C 15.356 -19.604 33.102 1.00 . A A . 38 THR C 1 1
20 59300 1 1 38 THR CA C 16.840 -19.422 33.287 1.00 . A A . 38 THR CA 1 1
20 59301 1 1 38 THR CB C 17.081 -18.697 34.599 1.00 . A A . 38 THR CB 1 1
20 59302 1 1 38 THR CG2 C 16.172 -19.295 35.689 1.00 . A A . 38 THR CG2 1 1
20 59303 1 1 38 THR H H 17.255 -19.319 31.239 1.00 . A A . 38 THR H 1 1
20 59304 1 1 38 THR HA H 17.291 -20.405 33.329 1.00 . A A . 38 THR HA 1 1
20 59305 1 1 38 THR HB H 16.848 -17.617 34.492 1.00 . A A . 38 THR HB 1 1
20 59306 1 1 38 THR HG1 H 18.500 -18.484 35.886 1.00 . A A . 38 THR HG1 1 1
20 59307 1 1 38 THR HG21 H 16.784 -19.804 36.465 1.00 . A A . 38 THR HG21 1 1
20 59308 1 1 38 THR HG22 H 15.475 -20.037 35.246 1.00 . A A . 38 THR HG22 1 1
20 59309 1 1 38 THR HG23 H 15.575 -18.495 36.176 1.00 . A A . 38 THR HG23 1 1
20 59310 1 1 38 THR N N 17.366 -18.787 32.076 1.00 . A A . 38 THR N 1 1
20 59311 1 1 38 THR O O 14.891 -20.735 32.942 1.00 . A A . 38 THR O 1 1
20 59312 1 1 38 THR OG1 O 18.443 -18.845 34.998 1.00 . A A . 38 THR OG1 1 1
20 59313 1 1 39 SER C C 12.525 -17.246 33.128 1.00 . A A . 39 SER C 1 1
20 59314 1 1 39 SER CA C 13.134 -18.614 32.942 1.00 . A A . 39 SER CA 1 1
20 59315 1 1 39 SER CB C 12.462 -19.589 33.944 1.00 . A A . 39 SER CB 1 1
20 59316 1 1 39 SER H H 14.944 -17.572 33.194 1.00 . A A . 39 SER H 1 1
20 59317 1 1 39 SER HA H 12.952 -18.944 31.928 1.00 . A A . 39 SER HA 1 1
20 59318 1 1 39 SER HB2 H 11.357 -19.488 33.889 1.00 . A A . 39 SER HB2 1 1
20 59319 1 1 39 SER HB3 H 12.738 -20.639 33.687 1.00 . A A . 39 SER HB3 1 1
20 59320 1 1 39 SER HG H 12.323 -19.875 35.846 1.00 . A A . 39 SER HG 1 1
20 59321 1 1 39 SER N N 14.572 -18.494 33.107 1.00 . A A . 39 SER N 1 1
20 59322 1 1 39 SER O O 11.762 -17.014 34.070 1.00 . A A . 39 SER O 1 1
20 59323 1 1 39 SER OG O 12.875 -19.325 35.284 1.00 . A A . 39 SER OG 1 1
20 59324 1 1 40 VAL C C 12.038 -14.382 30.957 1.00 . A A . 40 VAL C 1 1
20 59325 1 1 40 VAL CA C 12.287 -14.966 32.330 1.00 . A A . 40 VAL CA 1 1
20 59326 1 1 40 VAL CB C 13.220 -14.019 33.063 1.00 . A A . 40 VAL CB 1 1
20 59327 1 1 40 VAL CG1 C 12.472 -12.703 33.352 1.00 . A A . 40 VAL CG1 1 1
20 59328 1 1 40 VAL CG2 C 13.712 -14.694 34.356 1.00 . A A . 40 VAL CG2 1 1
20 59329 1 1 40 VAL H H 13.371 -16.512 31.392 1.00 . A A . 40 VAL H 1 1
20 59330 1 1 40 VAL HA H 11.347 -15.044 32.856 1.00 . A A . 40 VAL HA 1 1
20 59331 1 1 40 VAL HB H 14.100 -13.794 32.424 1.00 . A A . 40 VAL HB 1 1
20 59332 1 1 40 VAL HG11 H 12.693 -11.953 32.563 1.00 . A A . 40 VAL HG11 1 1
20 59333 1 1 40 VAL HG12 H 12.786 -12.289 34.333 1.00 . A A . 40 VAL HG12 1 1
20 59334 1 1 40 VAL HG13 H 11.375 -12.880 33.377 1.00 . A A . 40 VAL HG13 1 1
20 59335 1 1 40 VAL HG21 H 13.440 -15.770 34.357 1.00 . A A . 40 VAL HG21 1 1
20 59336 1 1 40 VAL HG22 H 13.250 -14.209 35.243 1.00 . A A . 40 VAL HG22 1 1
20 59337 1 1 40 VAL HG23 H 14.817 -14.606 34.440 1.00 . A A . 40 VAL HG23 1 1
20 59338 1 1 40 VAL N N 12.820 -16.307 32.195 1.00 . A A . 40 VAL N 1 1
20 59339 1 1 40 VAL O O 11.373 -13.349 30.830 1.00 . A A . 40 VAL O 1 1
20 59340 1 1 41 GLY C C 11.184 -15.063 27.868 1.00 . A A . 41 GLY C 1 1
20 59341 1 1 41 GLY CA C 12.360 -14.443 28.565 1.00 . A A . 41 GLY CA 1 1
20 59342 1 1 41 GLY H H 13.038 -15.888 29.930 1.00 . A A . 41 GLY H 1 1
20 59343 1 1 41 GLY HA2 H 12.164 -13.391 28.704 1.00 . A A . 41 GLY HA2 1 1
20 59344 1 1 41 GLY HA3 H 13.256 -14.655 27.998 1.00 . A A . 41 GLY HA3 1 1
20 59345 1 1 41 GLY N N 12.536 -15.024 29.876 1.00 . A A . 41 GLY N 1 1
20 59346 1 1 41 GLY O O 10.894 -16.244 28.026 1.00 . A A . 41 GLY O 1 1
20 59347 1 1 42 SER C C 9.668 -14.426 24.862 1.00 . A A . 42 SER C 1 1
20 59348 1 1 42 SER CA C 9.347 -14.713 26.304 1.00 . A A . 42 SER CA 1 1
20 59349 1 1 42 SER CB C 8.024 -13.985 26.656 1.00 . A A . 42 SER CB 1 1
20 59350 1 1 42 SER H H 10.710 -13.273 26.952 1.00 . A A . 42 SER H 1 1
20 59351 1 1 42 SER HA H 9.260 -15.782 26.459 1.00 . A A . 42 SER HA 1 1
20 59352 1 1 42 SER HB2 H 8.125 -12.898 26.453 1.00 . A A . 42 SER HB2 1 1
20 59353 1 1 42 SER HB3 H 7.178 -14.388 26.050 1.00 . A A . 42 SER HB3 1 1
20 59354 1 1 42 SER HG H 7.003 -13.548 28.225 1.00 . A A . 42 SER HG 1 1
20 59355 1 1 42 SER N N 10.482 -14.236 27.058 1.00 . A A . 42 SER N 1 1
20 59356 1 1 42 SER O O 9.963 -13.284 24.497 1.00 . A A . 42 SER O 1 1
20 59357 1 1 42 SER OG O 7.715 -14.164 28.034 1.00 . A A . 42 SER OG 1 1
20 59358 1 1 43 TYR C C 8.705 -15.537 21.773 1.00 . A A . 43 TYR C 1 1
20 59359 1 1 43 TYR CA C 9.926 -15.253 22.603 1.00 . A A . 43 TYR CA 1 1
20 59360 1 1 43 TYR CB C 11.083 -16.139 22.104 1.00 . A A . 43 TYR CB 1 1
20 59361 1 1 43 TYR CD1 C 12.899 -16.162 23.817 1.00 . A A . 43 TYR CD1 1 1
20 59362 1 1 43 TYR CD2 C 13.190 -14.834 21.866 1.00 . A A . 43 TYR CD2 1 1
20 59363 1 1 43 TYR CE1 C 14.131 -15.751 24.276 1.00 . A A . 43 TYR CE1 1 1
20 59364 1 1 43 TYR CE2 C 14.419 -14.426 22.325 1.00 . A A . 43 TYR CE2 1 1
20 59365 1 1 43 TYR CG C 12.419 -15.705 22.607 1.00 . A A . 43 TYR CG 1 1
20 59366 1 1 43 TYR CZ C 14.889 -14.885 23.529 1.00 . A A . 43 TYR CZ 1 1
20 59367 1 1 43 TYR H H 9.361 -16.385 24.265 1.00 . A A . 43 TYR H 1 1
20 59368 1 1 43 TYR HA H 10.186 -14.212 22.487 1.00 . A A . 43 TYR HA 1 1
20 59369 1 1 43 TYR HB2 H 10.929 -17.186 22.440 1.00 . A A . 43 TYR HB2 1 1
20 59370 1 1 43 TYR HB3 H 11.123 -16.123 20.992 1.00 . A A . 43 TYR HB3 1 1
20 59371 1 1 43 TYR HD1 H 12.306 -16.844 24.409 1.00 . A A . 43 TYR HD1 1 1
20 59372 1 1 43 TYR HD2 H 12.824 -14.470 20.917 1.00 . A A . 43 TYR HD2 1 1
20 59373 1 1 43 TYR HE1 H 14.501 -16.112 25.224 1.00 . A A . 43 TYR HE1 1 1
20 59374 1 1 43 TYR HE2 H 15.015 -13.744 21.737 1.00 . A A . 43 TYR HE2 1 1
20 59375 1 1 43 TYR HH H 16.164 -13.501 23.992 1.00 . A A . 43 TYR HH 1 1
20 59376 1 1 43 TYR N N 9.608 -15.458 23.993 1.00 . A A . 43 TYR N 1 1
20 59377 1 1 43 TYR O O 7.677 -15.999 22.272 1.00 . A A . 43 TYR O 1 1
20 59378 1 1 43 TYR OH O 16.152 -14.461 24.000 1.00 . A A . 43 TYR OH 1 1
20 59379 1 1 44 ASP C C 7.612 -16.894 19.197 1.00 . A A . 44 ASP C 1 1
20 59380 1 1 44 ASP CA C 7.692 -15.433 19.559 1.00 . A A . 44 ASP CA 1 1
20 59381 1 1 44 ASP CB C 7.815 -14.624 18.256 1.00 . A A . 44 ASP CB 1 1
20 59382 1 1 44 ASP CG C 7.895 -13.126 18.518 1.00 . A A . 44 ASP CG 1 1
20 59383 1 1 44 ASP H H 9.628 -14.839 20.056 1.00 . A A . 44 ASP H 1 1
20 59384 1 1 44 ASP HA H 6.795 -15.154 20.086 1.00 . A A . 44 ASP HA 1 1
20 59385 1 1 44 ASP HB2 H 8.730 -14.940 17.710 1.00 . A A . 44 ASP HB2 1 1
20 59386 1 1 44 ASP HB3 H 6.934 -14.828 17.610 1.00 . A A . 44 ASP HB3 1 1
20 59387 1 1 44 ASP N N 8.800 -15.226 20.457 1.00 . A A . 44 ASP N 1 1
20 59388 1 1 44 ASP O O 8.359 -17.728 19.708 1.00 . A A . 44 ASP O 1 1
20 59389 1 1 44 ASP OD1 O 7.036 -12.611 19.286 1.00 . A A . 44 ASP OD1 1 1
20 59390 1 1 44 ASP OD2 O 8.809 -12.471 17.947 1.00 . A A . 44 ASP OD2 1 1
20 59391 1 1 45 HIS C C 7.442 -18.899 16.764 1.00 . A A . 45 HIS C 1 1
20 59392 1 1 45 HIS CA C 6.481 -18.599 17.885 1.00 . A A . 45 HIS CA 1 1
20 59393 1 1 45 HIS CB C 5.060 -18.900 17.382 1.00 . A A . 45 HIS CB 1 1
20 59394 1 1 45 HIS CD2 C 4.694 -21.324 16.533 1.00 . A A . 45 HIS CD2 1 1
20 59395 1 1 45 HIS CE1 C 4.002 -22.138 18.449 1.00 . A A . 45 HIS CE1 1 1
20 59396 1 1 45 HIS CG C 4.683 -20.350 17.487 1.00 . A A . 45 HIS CG 1 1
20 59397 1 1 45 HIS H H 6.089 -16.547 17.842 1.00 . A A . 45 HIS H 1 1
20 59398 1 1 45 HIS HA H 6.719 -19.224 18.732 1.00 . A A . 45 HIS HA 1 1
20 59399 1 1 45 HIS HB2 H 4.322 -18.317 17.973 1.00 . A A . 45 HIS HB2 1 1
20 59400 1 1 45 HIS HB3 H 4.971 -18.604 16.314 1.00 . A A . 45 HIS HB3 1 1
20 59401 1 1 45 HIS HD2 H 4.982 -21.275 15.490 1.00 . A A . 45 HIS HD2 1 1
20 59402 1 1 45 HIS HE1 H 3.640 -22.862 19.179 1.00 . A A . 45 HIS HE1 1 1
20 59403 1 1 45 HIS HE2 H 4.146 -23.365 16.730 1.00 . A A . 45 HIS HE2 1 1
20 59404 1 1 45 HIS N N 6.663 -17.228 18.291 1.00 . A A . 45 HIS N 1 1
20 59405 1 1 45 HIS ND1 N 4.247 -20.865 18.698 1.00 . A A . 45 HIS ND1 1 1
20 59406 1 1 45 HIS NE2 N 4.254 -22.467 17.159 1.00 . A A . 45 HIS NE2 1 1
20 59407 1 1 45 HIS O O 7.751 -20.058 16.501 1.00 . A A . 45 HIS O 1 1
20 59408 1 1 46 GLN C C 10.140 -18.539 15.505 1.00 . A A . 46 GLN C 1 1
20 59409 1 1 46 GLN CA C 8.828 -18.041 14.949 1.00 . A A . 46 GLN CA 1 1
20 59410 1 1 46 GLN CB C 9.105 -16.769 14.127 1.00 . A A . 46 GLN CB 1 1
20 59411 1 1 46 GLN CD C 9.945 -15.810 11.991 1.00 . A A . 46 GLN CD 1 1
20 59412 1 1 46 GLN CG C 9.901 -17.070 12.849 1.00 . A A . 46 GLN CG 1 1
20 59413 1 1 46 GLN H H 7.579 -16.915 16.206 1.00 . A A . 46 GLN H 1 1
20 59414 1 1 46 GLN HA H 8.412 -18.806 14.312 1.00 . A A . 46 GLN HA 1 1
20 59415 1 1 46 GLN HB2 H 8.136 -16.295 13.852 1.00 . A A . 46 GLN HB2 1 1
20 59416 1 1 46 GLN HB3 H 9.678 -16.049 14.748 1.00 . A A . 46 GLN HB3 1 1
20 59417 1 1 46 GLN HE21 H 11.890 -16.177 11.443 1.00 . A A . 46 GLN HE21 1 1
20 59418 1 1 46 GLN HE22 H 11.198 -14.740 10.766 1.00 . A A . 46 GLN HE22 1 1
20 59419 1 1 46 GLN HG2 H 10.937 -17.382 13.112 1.00 . A A . 46 GLN HG2 1 1
20 59420 1 1 46 GLN HG3 H 9.416 -17.888 12.280 1.00 . A A . 46 GLN HG3 1 1
20 59421 1 1 46 GLN N N 7.894 -17.846 16.039 1.00 . A A . 46 GLN N 1 1
20 59422 1 1 46 GLN NE2 N 11.115 -15.553 11.344 1.00 . A A . 46 GLN NE2 1 1
20 59423 1 1 46 GLN O O 10.894 -19.213 14.813 1.00 . A A . 46 GLN O 1 1
20 59424 1 1 46 GLN OE1 O 8.963 -15.074 11.891 1.00 . A A . 46 GLN OE1 1 1
20 59425 1 1 47 GLU C C 11.665 -20.108 17.522 1.00 . A A . 47 GLU C 1 1
20 59426 1 1 47 GLU CA C 11.694 -18.596 17.396 1.00 . A A . 47 GLU CA 1 1
20 59427 1 1 47 GLU CB C 11.837 -18.009 18.820 1.00 . A A . 47 GLU CB 1 1
20 59428 1 1 47 GLU CD C 14.047 -16.868 18.639 1.00 . A A . 47 GLU CD 1 1
20 59429 1 1 47 GLU CG C 13.280 -17.987 19.342 1.00 . A A . 47 GLU CG 1 1
20 59430 1 1 47 GLU H H 9.866 -17.581 17.312 1.00 . A A . 47 GLU H 1 1
20 59431 1 1 47 GLU HA H 12.530 -18.302 16.765 1.00 . A A . 47 GLU HA 1 1
20 59432 1 1 47 GLU HB2 H 11.430 -16.975 18.832 1.00 . A A . 47 GLU HB2 1 1
20 59433 1 1 47 GLU HB3 H 11.219 -18.616 19.517 1.00 . A A . 47 GLU HB3 1 1
20 59434 1 1 47 GLU HG2 H 13.278 -17.802 20.442 1.00 . A A . 47 GLU HG2 1 1
20 59435 1 1 47 GLU HG3 H 13.780 -18.956 19.136 1.00 . A A . 47 GLU HG3 1 1
20 59436 1 1 47 GLU N N 10.459 -18.165 16.765 1.00 . A A . 47 GLU N 1 1
20 59437 1 1 47 GLU O O 12.686 -20.773 17.345 1.00 . A A . 47 GLU O 1 1
20 59438 1 1 47 GLU OE1 O 13.392 -15.980 18.025 1.00 . A A . 47 GLU OE1 1 1
20 59439 1 1 47 GLU OE2 O 15.306 -16.879 18.715 1.00 . A A . 47 GLU OE2 1 1
20 59440 1 1 48 LEU C C 10.482 -22.783 16.675 1.00 . A A . 48 LEU C 1 1
20 59441 1 1 48 LEU CA C 10.331 -22.108 18.018 1.00 . A A . 48 LEU CA 1 1
20 59442 1 1 48 LEU CB C 8.949 -22.506 18.586 1.00 . A A . 48 LEU CB 1 1
20 59443 1 1 48 LEU CD1 C 8.273 -24.816 17.737 1.00 . A A . 48 LEU CD1 1 1
20 59444 1 1 48 LEU CD2 C 10.153 -24.588 19.438 1.00 . A A . 48 LEU CD2 1 1
20 59445 1 1 48 LEU CG C 8.824 -24.007 18.924 1.00 . A A . 48 LEU CG 1 1
20 59446 1 1 48 LEU H H 9.660 -20.129 18.029 1.00 . A A . 48 LEU H 1 1
20 59447 1 1 48 LEU HA H 11.115 -22.449 18.675 1.00 . A A . 48 LEU HA 1 1
20 59448 1 1 48 LEU HB2 H 8.756 -21.911 19.505 1.00 . A A . 48 LEU HB2 1 1
20 59449 1 1 48 LEU HB3 H 8.166 -22.245 17.841 1.00 . A A . 48 LEU HB3 1 1
20 59450 1 1 48 LEU HD11 H 7.994 -24.136 16.904 1.00 . A A . 48 LEU HD11 1 1
20 59451 1 1 48 LEU HD12 H 7.372 -25.387 18.045 1.00 . A A . 48 LEU HD12 1 1
20 59452 1 1 48 LEU HD13 H 9.039 -25.531 17.369 1.00 . A A . 48 LEU HD13 1 1
20 59453 1 1 48 LEU HD21 H 10.034 -25.664 19.686 1.00 . A A . 48 LEU HD21 1 1
20 59454 1 1 48 LEU HD22 H 10.483 -24.049 20.352 1.00 . A A . 48 LEU HD22 1 1
20 59455 1 1 48 LEU HD23 H 10.944 -24.488 18.663 1.00 . A A . 48 LEU HD23 1 1
20 59456 1 1 48 LEU HG H 8.088 -24.099 19.743 1.00 . A A . 48 LEU HG 1 1
20 59457 1 1 48 LEU N N 10.480 -20.672 17.864 1.00 . A A . 48 LEU N 1 1
20 59458 1 1 48 LEU O O 11.074 -23.852 16.572 1.00 . A A . 48 LEU O 1 1
20 59459 1 1 49 LEU C C 11.387 -22.712 13.759 1.00 . A A . 49 LEU C 1 1
20 59460 1 1 49 LEU CA C 9.976 -22.742 14.289 1.00 . A A . 49 LEU CA 1 1
20 59461 1 1 49 LEU CB C 9.055 -22.000 13.290 1.00 . A A . 49 LEU CB 1 1
20 59462 1 1 49 LEU CD1 C 8.525 -24.057 11.887 1.00 . A A . 49 LEU CD1 1 1
20 59463 1 1 49 LEU CD2 C 8.256 -21.737 10.890 1.00 . A A . 49 LEU CD2 1 1
20 59464 1 1 49 LEU CG C 9.052 -22.611 11.877 1.00 . A A . 49 LEU CG 1 1
20 59465 1 1 49 LEU H H 9.572 -21.231 15.668 1.00 . A A . 49 LEU H 1 1
20 59466 1 1 49 LEU HA H 9.675 -23.775 14.390 1.00 . A A . 49 LEU HA 1 1
20 59467 1 1 49 LEU HB2 H 8.016 -22.009 13.688 1.00 . A A . 49 LEU HB2 1 1
20 59468 1 1 49 LEU HB3 H 9.383 -20.942 13.218 1.00 . A A . 49 LEU HB3 1 1
20 59469 1 1 49 LEU HD11 H 8.250 -24.374 10.858 1.00 . A A . 49 LEU HD11 1 1
20 59470 1 1 49 LEU HD12 H 7.624 -24.134 12.533 1.00 . A A . 49 LEU HD12 1 1
20 59471 1 1 49 LEU HD13 H 9.301 -24.749 12.277 1.00 . A A . 49 LEU HD13 1 1
20 59472 1 1 49 LEU HD21 H 8.856 -21.545 9.975 1.00 . A A . 49 LEU HD21 1 1
20 59473 1 1 49 LEU HD22 H 8.001 -20.762 11.357 1.00 . A A . 49 LEU HD22 1 1
20 59474 1 1 49 LEU HD23 H 7.314 -22.246 10.595 1.00 . A A . 49 LEU HD23 1 1
20 59475 1 1 49 LEU HG H 10.106 -22.637 11.525 1.00 . A A . 49 LEU HG 1 1
20 59476 1 1 49 LEU N N 9.937 -22.157 15.612 1.00 . A A . 49 LEU N 1 1
20 59477 1 1 49 LEU O O 11.793 -23.595 13.012 1.00 . A A . 49 LEU O 1 1
20 59478 1 1 50 GLN C C 14.371 -22.650 14.159 1.00 . A A . 50 GLN C 1 1
20 59479 1 1 50 GLN CA C 13.503 -21.530 13.616 1.00 . A A . 50 GLN CA 1 1
20 59480 1 1 50 GLN CB C 14.116 -20.169 14.013 1.00 . A A . 50 GLN CB 1 1
20 59481 1 1 50 GLN CD C 15.820 -18.443 13.506 1.00 . A A . 50 GLN CD 1 1
20 59482 1 1 50 GLN CG C 15.505 -19.934 13.422 1.00 . A A . 50 GLN CG 1 1
20 59483 1 1 50 GLN H H 11.846 -20.976 14.753 1.00 . A A . 50 GLN H 1 1
20 59484 1 1 50 GLN HA H 13.464 -21.616 12.540 1.00 . A A . 50 GLN HA 1 1
20 59485 1 1 50 GLN HB2 H 13.437 -19.356 13.670 1.00 . A A . 50 GLN HB2 1 1
20 59486 1 1 50 GLN HB3 H 14.183 -20.112 15.119 1.00 . A A . 50 GLN HB3 1 1
20 59487 1 1 50 GLN HE21 H 16.465 -18.408 11.554 1.00 . A A . 50 GLN HE21 1 1
20 59488 1 1 50 GLN HE22 H 16.544 -16.885 12.377 1.00 . A A . 50 GLN HE22 1 1
20 59489 1 1 50 GLN HG2 H 16.259 -20.506 14.005 1.00 . A A . 50 GLN HG2 1 1
20 59490 1 1 50 GLN HG3 H 15.536 -20.261 12.365 1.00 . A A . 50 GLN HG3 1 1
20 59491 1 1 50 GLN N N 12.152 -21.664 14.105 1.00 . A A . 50 GLN N 1 1
20 59492 1 1 50 GLN NE2 N 16.321 -17.861 12.379 1.00 . A A . 50 GLN NE2 1 1
20 59493 1 1 50 GLN O O 15.198 -23.199 13.429 1.00 . A A . 50 GLN O 1 1
20 59494 1 1 50 GLN OE1 O 15.613 -17.803 14.537 1.00 . A A . 50 GLN OE1 1 1
20 59495 1 1 51 LEU C C 14.457 -25.424 15.664 1.00 . A A . 51 LEU C 1 1
20 59496 1 1 51 LEU CA C 15.034 -24.075 16.017 1.00 . A A . 51 LEU CA 1 1
20 59497 1 1 51 LEU CB C 15.185 -24.026 17.554 1.00 . A A . 51 LEU CB 1 1
20 59498 1 1 51 LEU CD1 C 16.065 -22.736 19.573 1.00 . A A . 51 LEU CD1 1 1
20 59499 1 1 51 LEU CD2 C 17.193 -22.484 17.320 1.00 . A A . 51 LEU CD2 1 1
20 59500 1 1 51 LEU CG C 15.863 -22.732 18.047 1.00 . A A . 51 LEU CG 1 1
20 59501 1 1 51 LEU H H 13.589 -22.537 16.070 1.00 . A A . 51 LEU H 1 1
20 59502 1 1 51 LEU HA H 16.008 -23.994 15.557 1.00 . A A . 51 LEU HA 1 1
20 59503 1 1 51 LEU HB2 H 14.174 -24.115 18.018 1.00 . A A . 51 LEU HB2 1 1
20 59504 1 1 51 LEU HB3 H 15.792 -24.895 17.885 1.00 . A A . 51 LEU HB3 1 1
20 59505 1 1 51 LEU HD11 H 15.516 -21.890 20.038 1.00 . A A . 51 LEU HD11 1 1
20 59506 1 1 51 LEU HD12 H 17.148 -22.635 19.818 1.00 . A A . 51 LEU HD12 1 1
20 59507 1 1 51 LEU HD13 H 15.691 -23.687 20.010 1.00 . A A . 51 LEU HD13 1 1
20 59508 1 1 51 LEU HD21 H 17.244 -21.435 16.956 1.00 . A A . 51 LEU HD21 1 1
20 59509 1 1 51 LEU HD22 H 17.289 -23.166 16.448 1.00 . A A . 51 LEU HD22 1 1
20 59510 1 1 51 LEU HD23 H 18.049 -22.663 18.005 1.00 . A A . 51 LEU HD23 1 1
20 59511 1 1 51 LEU HG H 15.186 -21.886 17.803 1.00 . A A . 51 LEU HG 1 1
20 59512 1 1 51 LEU N N 14.215 -23.012 15.458 1.00 . A A . 51 LEU N 1 1
20 59513 1 1 51 LEU O O 15.163 -26.432 15.718 1.00 . A A . 51 LEU O 1 1
20 59514 1 1 52 VAL C C 12.975 -27.123 13.544 1.00 . A A . 52 VAL C 1 1
20 59515 1 1 52 VAL CA C 12.571 -26.762 14.958 1.00 . A A . 52 VAL CA 1 1
20 59516 1 1 52 VAL CB C 11.060 -26.776 15.112 1.00 . A A . 52 VAL CB 1 1
20 59517 1 1 52 VAL CG1 C 10.423 -27.625 13.993 1.00 . A A . 52 VAL CG1 1 1
20 59518 1 1 52 VAL CG2 C 10.740 -27.339 16.508 1.00 . A A . 52 VAL CG2 1 1
20 59519 1 1 52 VAL H H 12.578 -24.688 15.219 1.00 . A A . 52 VAL H 1 1
20 59520 1 1 52 VAL HA H 13.008 -27.483 15.625 1.00 . A A . 52 VAL HA 1 1
20 59521 1 1 52 VAL HB H 10.660 -25.740 15.061 1.00 . A A . 52 VAL HB 1 1
20 59522 1 1 52 VAL HG11 H 9.748 -27.001 13.369 1.00 . A A . 52 VAL HG11 1 1
20 59523 1 1 52 VAL HG12 H 9.832 -28.459 14.431 1.00 . A A . 52 VAL HG12 1 1
20 59524 1 1 52 VAL HG13 H 11.212 -28.057 13.340 1.00 . A A . 52 VAL HG13 1 1
20 59525 1 1 52 VAL HG21 H 10.668 -28.447 16.471 1.00 . A A . 52 VAL HG21 1 1
20 59526 1 1 52 VAL HG22 H 9.773 -26.933 16.875 1.00 . A A . 52 VAL HG22 1 1
20 59527 1 1 52 VAL HG23 H 11.538 -27.059 17.229 1.00 . A A . 52 VAL HG23 1 1
20 59528 1 1 52 VAL N N 13.163 -25.488 15.287 1.00 . A A . 52 VAL N 1 1
20 59529 1 1 52 VAL O O 13.214 -28.293 13.233 1.00 . A A . 52 VAL O 1 1
20 59530 1 1 53 VAL C C 14.907 -26.765 11.240 1.00 . A A . 53 VAL C 1 1
20 59531 1 1 53 VAL CA C 13.447 -26.358 11.277 1.00 . A A . 53 VAL CA 1 1
20 59532 1 1 53 VAL CB C 13.252 -25.154 10.381 1.00 . A A . 53 VAL CB 1 1
20 59533 1 1 53 VAL CG1 C 13.948 -25.402 9.031 1.00 . A A . 53 VAL CG1 1 1
20 59534 1 1 53 VAL CG2 C 11.743 -24.929 10.208 1.00 . A A . 53 VAL CG2 1 1
20 59535 1 1 53 VAL H H 12.810 -25.175 12.879 1.00 . A A . 53 VAL H 1 1
20 59536 1 1 53 VAL HA H 12.847 -27.189 10.918 1.00 . A A . 53 VAL HA 1 1
20 59537 1 1 53 VAL HB H 13.694 -24.253 10.856 1.00 . A A . 53 VAL HB 1 1
20 59538 1 1 53 VAL HG11 H 14.679 -26.233 9.120 1.00 . A A . 53 VAL HG11 1 1
20 59539 1 1 53 VAL HG12 H 14.488 -24.487 8.707 1.00 . A A . 53 VAL HG12 1 1
20 59540 1 1 53 VAL HG13 H 13.199 -25.668 8.254 1.00 . A A . 53 VAL HG13 1 1
20 59541 1 1 53 VAL HG21 H 11.329 -24.390 11.085 1.00 . A A . 53 VAL HG21 1 1
20 59542 1 1 53 VAL HG22 H 11.218 -25.904 10.109 1.00 . A A . 53 VAL HG22 1 1
20 59543 1 1 53 VAL HG23 H 11.545 -24.327 9.295 1.00 . A A . 53 VAL HG23 1 1
20 59544 1 1 53 VAL N N 13.048 -26.114 12.645 1.00 . A A . 53 VAL N 1 1
20 59545 1 1 53 VAL O O 15.286 -27.654 10.473 1.00 . A A . 53 VAL O 1 1
20 59546 1 1 54 LYS C C 17.340 -27.887 12.559 1.00 . A A . 54 LYS C 1 1
20 59547 1 1 54 LYS CA C 17.190 -26.481 12.020 1.00 . A A . 54 LYS CA 1 1
20 59548 1 1 54 LYS CB C 18.123 -25.553 12.825 1.00 . A A . 54 LYS CB 1 1
20 59549 1 1 54 LYS CD C 19.557 -24.574 10.951 1.00 . A A . 54 LYS CD 1 1
20 59550 1 1 54 LYS CE C 20.875 -24.684 10.170 1.00 . A A . 54 LYS CE 1 1
20 59551 1 1 54 LYS CG C 19.521 -25.480 12.195 1.00 . A A . 54 LYS CG 1 1
20 59552 1 1 54 LYS H H 15.525 -25.369 12.672 1.00 . A A . 54 LYS H 1 1
20 59553 1 1 54 LYS HA H 17.486 -26.485 10.980 1.00 . A A . 54 LYS HA 1 1
20 59554 1 1 54 LYS HB2 H 17.682 -24.533 12.861 1.00 . A A . 54 LYS HB2 1 1
20 59555 1 1 54 LYS HB3 H 18.220 -25.930 13.872 1.00 . A A . 54 LYS HB3 1 1
20 59556 1 1 54 LYS HD2 H 18.711 -24.841 10.282 1.00 . A A . 54 LYS HD2 1 1
20 59557 1 1 54 LYS HD3 H 19.414 -23.520 11.272 1.00 . A A . 54 LYS HD3 1 1
20 59558 1 1 54 LYS HE2 H 21.731 -24.373 10.806 1.00 . A A . 54 LYS HE2 1 1
20 59559 1 1 54 LYS HE3 H 21.035 -25.728 9.823 1.00 . A A . 54 LYS HE3 1 1
20 59560 1 1 54 LYS HG2 H 20.243 -25.101 12.949 1.00 . A A . 54 LYS HG2 1 1
20 59561 1 1 54 LYS HG3 H 19.839 -26.505 11.904 1.00 . A A . 54 LYS HG3 1 1
20 59562 1 1 54 LYS HZ1 H 20.706 -22.816 9.273 1.00 . A A . 54 LYS HZ1 1 1
20 59563 1 1 54 LYS HZ2 H 20.080 -24.092 8.342 1.00 . A A . 54 LYS HZ2 1 1
20 59564 1 1 54 LYS HZ3 H 21.759 -23.879 8.469 1.00 . A A . 54 LYS HZ3 1 1
20 59565 1 1 54 LYS N N 15.788 -26.113 12.052 1.00 . A A . 54 LYS N 1 1
20 59566 1 1 54 LYS NZ N 20.853 -23.802 8.974 1.00 . A A . 54 LYS NZ 1 1
20 59567 1 1 54 LYS O O 18.304 -28.570 12.244 1.00 . A A . 54 LYS O 1 1
20 59568 1 1 55 LEU C C 16.234 -30.685 12.847 1.00 . A A . 55 LEU C 1 1
20 59569 1 1 55 LEU CA C 16.464 -29.685 13.954 1.00 . A A . 55 LEU CA 1 1
20 59570 1 1 55 LEU CB C 15.434 -29.984 15.062 1.00 . A A . 55 LEU CB 1 1
20 59571 1 1 55 LEU CD1 C 14.867 -29.609 17.510 1.00 . A A . 55 LEU CD1 1 1
20 59572 1 1 55 LEU CD2 C 16.976 -30.863 16.870 1.00 . A A . 55 LEU CD2 1 1
20 59573 1 1 55 LEU CG C 15.995 -29.747 16.471 1.00 . A A . 55 LEU CG 1 1
20 59574 1 1 55 LEU H H 15.644 -27.742 13.719 1.00 . A A . 55 LEU H 1 1
20 59575 1 1 55 LEU HA H 17.464 -29.826 14.339 1.00 . A A . 55 LEU HA 1 1
20 59576 1 1 55 LEU HB2 H 14.542 -29.337 14.909 1.00 . A A . 55 LEU HB2 1 1
20 59577 1 1 55 LEU HB3 H 15.111 -31.042 14.980 1.00 . A A . 55 LEU HB3 1 1
20 59578 1 1 55 LEU HD11 H 14.250 -28.711 17.293 1.00 . A A . 55 LEU HD11 1 1
20 59579 1 1 55 LEU HD12 H 15.293 -29.507 18.532 1.00 . A A . 55 LEU HD12 1 1
20 59580 1 1 55 LEU HD13 H 14.208 -30.505 17.488 1.00 . A A . 55 LEU HD13 1 1
20 59581 1 1 55 LEU HD21 H 17.815 -30.917 16.144 1.00 . A A . 55 LEU HD21 1 1
20 59582 1 1 55 LEU HD22 H 16.456 -31.846 16.884 1.00 . A A . 55 LEU HD22 1 1
20 59583 1 1 55 LEU HD23 H 17.392 -30.668 17.881 1.00 . A A . 55 LEU HD23 1 1
20 59584 1 1 55 LEU HG H 16.564 -28.794 16.450 1.00 . A A . 55 LEU HG 1 1
20 59585 1 1 55 LEU N N 16.396 -28.333 13.422 1.00 . A A . 55 LEU N 1 1
20 59586 1 1 55 LEU O O 16.852 -31.749 12.835 1.00 . A A . 55 LEU O 1 1
20 59587 1 1 56 SER C C 16.193 -31.348 9.838 1.00 . A A . 56 SER C 1 1
20 59588 1 1 56 SER CA C 15.042 -31.322 10.825 1.00 . A A . 56 SER CA 1 1
20 59589 1 1 56 SER CB C 13.735 -31.017 10.046 1.00 . A A . 56 SER CB 1 1
20 59590 1 1 56 SER H H 14.785 -29.537 11.906 1.00 . A A . 56 SER H 1 1
20 59591 1 1 56 SER HA H 14.965 -32.296 11.282 1.00 . A A . 56 SER HA 1 1
20 59592 1 1 56 SER HB2 H 13.465 -31.887 9.416 1.00 . A A . 56 SER HB2 1 1
20 59593 1 1 56 SER HB3 H 12.907 -30.830 10.762 1.00 . A A . 56 SER HB3 1 1
20 59594 1 1 56 SER HG H 13.520 -30.134 8.347 1.00 . A A . 56 SER HG 1 1
20 59595 1 1 56 SER N N 15.315 -30.384 11.899 1.00 . A A . 56 SER N 1 1
20 59596 1 1 56 SER O O 16.298 -32.278 9.034 1.00 . A A . 56 SER O 1 1
20 59597 1 1 56 SER OG O 13.873 -29.876 9.202 1.00 . A A . 56 SER OG 1 1
20 59598 1 1 57 GLU C C 19.463 -30.798 9.542 1.00 . A A . 57 GLU C 1 1
20 59599 1 1 57 GLU CA C 18.175 -30.314 8.899 1.00 . A A . 57 GLU CA 1 1
20 59600 1 1 57 GLU CB C 18.453 -28.912 8.322 1.00 . A A . 57 GLU CB 1 1
20 59601 1 1 57 GLU CD C 17.297 -29.393 6.172 1.00 . A A . 57 GLU CD 1 1
20 59602 1 1 57 GLU CG C 17.364 -28.432 7.356 1.00 . A A . 57 GLU CG 1 1
20 59603 1 1 57 GLU H H 16.978 -29.526 10.446 1.00 . A A . 57 GLU H 1 1
20 59604 1 1 57 GLU HA H 17.913 -30.989 8.101 1.00 . A A . 57 GLU HA 1 1
20 59605 1 1 57 GLU HB2 H 18.534 -28.188 9.162 1.00 . A A . 57 GLU HB2 1 1
20 59606 1 1 57 GLU HB3 H 19.426 -28.924 7.789 1.00 . A A . 57 GLU HB3 1 1
20 59607 1 1 57 GLU HG2 H 16.379 -28.408 7.873 1.00 . A A . 57 GLU HG2 1 1
20 59608 1 1 57 GLU HG3 H 17.604 -27.414 6.987 1.00 . A A . 57 GLU HG3 1 1
20 59609 1 1 57 GLU N N 17.074 -30.320 9.844 1.00 . A A . 57 GLU N 1 1
20 59610 1 1 57 GLU O O 20.257 -31.485 8.894 1.00 . A A . 57 GLU O 1 1
20 59611 1 1 57 GLU OE1 O 18.374 -29.688 5.584 1.00 . A A . 57 GLU OE1 1 1
20 59612 1 1 57 GLU OE2 O 16.166 -29.830 5.824 1.00 . A A . 57 GLU OE2 1 1
20 59613 1 1 58 VAL C C 20.976 -32.298 11.806 1.00 . A A . 58 VAL C 1 1
20 59614 1 1 58 VAL CA C 20.962 -30.818 11.468 1.00 . A A . 58 VAL CA 1 1
20 59615 1 1 58 VAL CB C 21.266 -30.026 12.731 1.00 . A A . 58 VAL CB 1 1
20 59616 1 1 58 VAL CG1 C 20.392 -30.538 13.891 1.00 . A A . 58 VAL CG1 1 1
20 59617 1 1 58 VAL CG2 C 22.771 -30.157 13.024 1.00 . A A . 58 VAL CG2 1 1
20 59618 1 1 58 VAL H H 19.092 -29.867 11.345 1.00 . A A . 58 VAL H 1 1
20 59619 1 1 58 VAL HA H 21.746 -30.636 10.747 1.00 . A A . 58 VAL HA 1 1
20 59620 1 1 58 VAL HB H 21.036 -28.947 12.570 1.00 . A A . 58 VAL HB 1 1
20 59621 1 1 58 VAL HG11 H 20.899 -31.377 14.415 1.00 . A A . 58 VAL HG11 1 1
20 59622 1 1 58 VAL HG12 H 19.414 -30.900 13.507 1.00 . A A . 58 VAL HG12 1 1
20 59623 1 1 58 VAL HG13 H 20.206 -29.723 14.623 1.00 . A A . 58 VAL HG13 1 1
20 59624 1 1 58 VAL HG21 H 23.320 -29.279 12.621 1.00 . A A . 58 VAL HG21 1 1
20 59625 1 1 58 VAL HG22 H 23.177 -31.076 12.550 1.00 . A A . 58 VAL HG22 1 1
20 59626 1 1 58 VAL HG23 H 22.949 -30.214 14.119 1.00 . A A . 58 VAL HG23 1 1
20 59627 1 1 58 VAL N N 19.717 -30.435 10.820 1.00 . A A . 58 VAL N 1 1
20 59628 1 1 58 VAL O O 22.018 -32.949 11.676 1.00 . A A . 58 VAL O 1 1
20 59629 1 1 59 SER C C 18.970 -35.072 11.652 1.00 . A A . 59 SER C 1 1
20 59630 1 1 59 SER CA C 19.850 -34.282 12.592 1.00 . A A . 59 SER CA 1 1
20 59631 1 1 59 SER CB C 19.394 -34.539 14.042 1.00 . A A . 59 SER CB 1 1
20 59632 1 1 59 SER H H 18.975 -32.375 12.331 1.00 . A A . 59 SER H 1 1
20 59633 1 1 59 SER HA H 20.866 -34.622 12.469 1.00 . A A . 59 SER HA 1 1
20 59634 1 1 59 SER HB2 H 19.819 -33.762 14.712 1.00 . A A . 59 SER HB2 1 1
20 59635 1 1 59 SER HB3 H 18.289 -34.503 14.114 1.00 . A A . 59 SER HB3 1 1
20 59636 1 1 59 SER HG H 20.166 -36.268 13.698 1.00 . A A . 59 SER HG 1 1
20 59637 1 1 59 SER N N 19.833 -32.880 12.235 1.00 . A A . 59 SER N 1 1
20 59638 1 1 59 SER O O 18.959 -36.306 11.700 1.00 . A A . 59 SER O 1 1
20 59639 1 1 59 SER OG O 19.847 -35.815 14.482 1.00 . A A . 59 SER OG 1 1
20 59640 1 1 60 SER C C 16.263 -35.787 10.552 1.00 . A A . 60 SER C 1 1
20 59641 1 1 60 SER CA C 17.358 -35.063 9.808 1.00 . A A . 60 SER CA 1 1
20 59642 1 1 60 SER CB C 18.083 -36.103 8.922 1.00 . A A . 60 SER CB 1 1
20 59643 1 1 60 SER H H 18.229 -33.385 10.713 1.00 . A A . 60 SER H 1 1
20 59644 1 1 60 SER HA H 16.911 -34.299 9.189 1.00 . A A . 60 SER HA 1 1
20 59645 1 1 60 SER HB2 H 18.615 -36.838 9.562 1.00 . A A . 60 SER HB2 1 1
20 59646 1 1 60 SER HB3 H 17.344 -36.645 8.294 1.00 . A A . 60 SER HB3 1 1
20 59647 1 1 60 SER HG H 19.461 -36.175 7.584 1.00 . A A . 60 SER HG 1 1
20 59648 1 1 60 SER N N 18.222 -34.381 10.758 1.00 . A A . 60 SER N 1 1
20 59649 1 1 60 SER O O 15.938 -36.936 10.238 1.00 . A A . 60 SER O 1 1
20 59650 1 1 60 SER OG O 19.030 -35.469 8.071 1.00 . A A . 60 SER OG 1 1
20 59651 1 1 61 VAL C C 13.304 -35.101 11.866 1.00 . A A . 61 VAL C 1 1
20 59652 1 1 61 VAL CA C 14.595 -35.736 12.310 1.00 . A A . 61 VAL CA 1 1
20 59653 1 1 61 VAL CB C 14.734 -35.538 13.799 1.00 . A A . 61 VAL CB 1 1
20 59654 1 1 61 VAL CG1 C 13.585 -36.280 14.510 1.00 . A A . 61 VAL CG1 1 1
20 59655 1 1 61 VAL CG2 C 16.117 -36.056 14.229 1.00 . A A . 61 VAL CG2 1 1
20 59656 1 1 61 VAL H H 15.923 -34.189 11.809 1.00 . A A . 61 VAL H 1 1
20 59657 1 1 61 VAL HA H 14.581 -36.787 12.062 1.00 . A A . 61 VAL HA 1 1
20 59658 1 1 61 VAL HB H 14.664 -34.456 14.041 1.00 . A A . 61 VAL HB 1 1
20 59659 1 1 61 VAL HG11 H 12.604 -35.873 14.185 1.00 . A A . 61 VAL HG11 1 1
20 59660 1 1 61 VAL HG12 H 13.672 -36.162 15.610 1.00 . A A . 61 VAL HG12 1 1
20 59661 1 1 61 VAL HG13 H 13.618 -37.363 14.266 1.00 . A A . 61 VAL HG13 1 1
20 59662 1 1 61 VAL HG21 H 16.416 -35.600 15.197 1.00 . A A . 61 VAL HG21 1 1
20 59663 1 1 61 VAL HG22 H 16.881 -35.797 13.465 1.00 . A A . 61 VAL HG22 1 1
20 59664 1 1 61 VAL HG23 H 16.096 -37.160 14.350 1.00 . A A . 61 VAL HG23 1 1
20 59665 1 1 61 VAL N N 15.657 -35.118 11.552 1.00 . A A . 61 VAL N 1 1
20 59666 1 1 61 VAL O O 13.200 -33.882 11.732 1.00 . A A . 61 VAL O 1 1
20 59667 1 1 62 PRO C C 10.363 -34.521 12.141 1.00 . A A . 62 PRO C 1 1
20 59668 1 1 62 PRO CA C 10.997 -35.475 11.175 1.00 . A A . 62 PRO CA 1 1
20 59669 1 1 62 PRO CB C 10.158 -36.750 11.074 1.00 . A A . 62 PRO CB 1 1
20 59670 1 1 62 PRO CD C 12.398 -37.389 11.708 1.00 . A A . 62 PRO CD 1 1
20 59671 1 1 62 PRO CG C 11.184 -37.862 10.907 1.00 . A A . 62 PRO CG 1 1
20 59672 1 1 62 PRO HA H 11.052 -35.006 10.204 1.00 . A A . 62 PRO HA 1 1
20 59673 1 1 62 PRO HB2 H 9.560 -36.900 11.998 1.00 . A A . 62 PRO HB2 1 1
20 59674 1 1 62 PRO HB3 H 9.482 -36.707 10.194 1.00 . A A . 62 PRO HB3 1 1
20 59675 1 1 62 PRO HD2 H 12.327 -37.731 12.763 1.00 . A A . 62 PRO HD2 1 1
20 59676 1 1 62 PRO HD3 H 13.337 -37.771 11.255 1.00 . A A . 62 PRO HD3 1 1
20 59677 1 1 62 PRO HG2 H 10.784 -38.813 11.316 1.00 . A A . 62 PRO HG2 1 1
20 59678 1 1 62 PRO HG3 H 11.446 -37.998 9.837 1.00 . A A . 62 PRO HG3 1 1
20 59679 1 1 62 PRO N N 12.314 -35.932 11.612 1.00 . A A . 62 PRO N 1 1
20 59680 1 1 62 PRO O O 10.568 -34.611 13.348 1.00 . A A . 62 PRO O 1 1
20 59681 1 1 63 VAL C C 7.768 -33.157 13.185 1.00 . A A . 63 VAL C 1 1
20 59682 1 1 63 VAL CA C 8.948 -32.569 12.439 1.00 . A A . 63 VAL CA 1 1
20 59683 1 1 63 VAL CB C 8.469 -31.367 11.653 1.00 . A A . 63 VAL CB 1 1
20 59684 1 1 63 VAL CG1 C 9.612 -30.900 10.735 1.00 . A A . 63 VAL CG1 1 1
20 59685 1 1 63 VAL CG2 C 7.199 -31.747 10.865 1.00 . A A . 63 VAL CG2 1 1
20 59686 1 1 63 VAL H H 9.440 -33.475 10.622 1.00 . A A . 63 VAL H 1 1
20 59687 1 1 63 VAL HA H 9.683 -32.256 13.167 1.00 . A A . 63 VAL HA 1 1
20 59688 1 1 63 VAL HB H 8.223 -30.535 12.349 1.00 . A A . 63 VAL HB 1 1
20 59689 1 1 63 VAL HG11 H 10.487 -31.577 10.835 1.00 . A A . 63 VAL HG11 1 1
20 59690 1 1 63 VAL HG12 H 9.928 -29.870 11.005 1.00 . A A . 63 VAL HG12 1 1
20 59691 1 1 63 VAL HG13 H 9.281 -30.904 9.675 1.00 . A A . 63 VAL HG13 1 1
20 59692 1 1 63 VAL HG21 H 6.799 -30.861 10.327 1.00 . A A . 63 VAL HG21 1 1
20 59693 1 1 63 VAL HG22 H 6.415 -32.126 11.555 1.00 . A A . 63 VAL HG22 1 1
20 59694 1 1 63 VAL HG23 H 7.429 -32.540 10.122 1.00 . A A . 63 VAL HG23 1 1
20 59695 1 1 63 VAL N N 9.578 -33.564 11.605 1.00 . A A . 63 VAL N 1 1
20 59696 1 1 63 VAL O O 7.254 -32.525 14.112 1.00 . A A . 63 VAL O 1 1
20 59697 1 1 64 THR C C 6.633 -35.840 14.634 1.00 . A A . 64 THR C 1 1
20 59698 1 1 64 THR CA C 6.155 -34.911 13.541 1.00 . A A . 64 THR CA 1 1
20 59699 1 1 64 THR CB C 5.157 -35.649 12.667 1.00 . A A . 64 THR CB 1 1
20 59700 1 1 64 THR CG2 C 4.661 -34.691 11.569 1.00 . A A . 64 THR CG2 1 1
20 59701 1 1 64 THR H H 7.687 -34.925 12.085 1.00 . A A . 64 THR H 1 1
20 59702 1 1 64 THR HA H 5.668 -34.066 14.010 1.00 . A A . 64 THR HA 1 1
20 59703 1 1 64 THR HB H 4.280 -35.961 13.277 1.00 . A A . 64 THR HB 1 1
20 59704 1 1 64 THR HG1 H 5.457 -36.800 11.152 1.00 . A A . 64 THR HG1 1 1
20 59705 1 1 64 THR HG21 H 4.000 -35.230 10.856 1.00 . A A . 64 THR HG21 1 1
20 59706 1 1 64 THR HG22 H 5.520 -34.270 11.007 1.00 . A A . 64 THR HG22 1 1
20 59707 1 1 64 THR HG23 H 4.086 -33.852 12.018 1.00 . A A . 64 THR HG23 1 1
20 59708 1 1 64 THR N N 7.296 -34.379 12.826 1.00 . A A . 64 THR N 1 1
20 59709 1 1 64 THR O O 5.999 -35.943 15.688 1.00 . A A . 64 THR O 1 1
20 59710 1 1 64 THR OG1 O 5.742 -36.804 12.069 1.00 . A A . 64 THR OG1 1 1
20 59711 1 1 65 GLU C C 8.964 -36.622 16.504 1.00 . A A . 65 GLU C 1 1
20 59712 1 1 65 GLU CA C 8.267 -37.442 15.446 1.00 . A A . 65 GLU CA 1 1
20 59713 1 1 65 GLU CB C 9.271 -38.487 14.915 1.00 . A A . 65 GLU CB 1 1
20 59714 1 1 65 GLU CD C 9.689 -40.481 13.479 1.00 . A A . 65 GLU CD 1 1
20 59715 1 1 65 GLU CG C 8.629 -39.483 13.939 1.00 . A A . 65 GLU CG 1 1
20 59716 1 1 65 GLU H H 8.262 -36.538 13.556 1.00 . A A . 65 GLU H 1 1
20 59717 1 1 65 GLU HA H 7.416 -37.936 15.892 1.00 . A A . 65 GLU HA 1 1
20 59718 1 1 65 GLU HB2 H 10.105 -37.959 14.401 1.00 . A A . 65 GLU HB2 1 1
20 59719 1 1 65 GLU HB3 H 9.698 -39.049 15.772 1.00 . A A . 65 GLU HB3 1 1
20 59720 1 1 65 GLU HG2 H 7.799 -40.026 14.442 1.00 . A A . 65 GLU HG2 1 1
20 59721 1 1 65 GLU HG3 H 8.227 -38.945 13.055 1.00 . A A . 65 GLU HG3 1 1
20 59722 1 1 65 GLU N N 7.765 -36.553 14.420 1.00 . A A . 65 GLU N 1 1
20 59723 1 1 65 GLU O O 9.107 -37.057 17.651 1.00 . A A . 65 GLU O 1 1
20 59724 1 1 65 GLU OE1 O 10.872 -40.340 13.895 1.00 . A A . 65 GLU OE1 1 1
20 59725 1 1 65 GLU OE2 O 9.327 -41.409 12.704 1.00 . A A . 65 GLU OE2 1 1
20 59726 1 1 66 LEU C C 9.097 -33.871 17.947 1.00 . A A . 66 LEU C 1 1
20 59727 1 1 66 LEU CA C 10.113 -34.556 17.071 1.00 . A A . 66 LEU CA 1 1
20 59728 1 1 66 LEU CB C 10.995 -33.490 16.372 1.00 . A A . 66 LEU CB 1 1
20 59729 1 1 66 LEU CD1 C 11.938 -31.386 17.453 1.00 . A A . 66 LEU CD1 1 1
20 59730 1 1 66 LEU CD2 C 10.179 -31.201 15.636 1.00 . A A . 66 LEU CD2 1 1
20 59731 1 1 66 LEU CG C 10.702 -32.041 16.813 1.00 . A A . 66 LEU CG 1 1
20 59732 1 1 66 LEU H H 9.292 -35.044 15.213 1.00 . A A . 66 LEU H 1 1
20 59733 1 1 66 LEU HA H 10.729 -35.192 17.687 1.00 . A A . 66 LEU HA 1 1
20 59734 1 1 66 LEU HB2 H 12.063 -33.719 16.581 1.00 . A A . 66 LEU HB2 1 1
20 59735 1 1 66 LEU HB3 H 10.841 -33.562 15.276 1.00 . A A . 66 LEU HB3 1 1
20 59736 1 1 66 LEU HD11 H 11.892 -31.471 18.559 1.00 . A A . 66 LEU HD11 1 1
20 59737 1 1 66 LEU HD12 H 11.985 -30.307 17.181 1.00 . A A . 66 LEU HD12 1 1
20 59738 1 1 66 LEU HD13 H 12.866 -31.881 17.096 1.00 . A A . 66 LEU HD13 1 1
20 59739 1 1 66 LEU HD21 H 9.121 -31.460 15.418 1.00 . A A . 66 LEU HD21 1 1
20 59740 1 1 66 LEU HD22 H 10.788 -31.396 14.726 1.00 . A A . 66 LEU HD22 1 1
20 59741 1 1 66 LEU HD23 H 10.239 -30.119 15.878 1.00 . A A . 66 LEU HD23 1 1
20 59742 1 1 66 LEU HG H 9.903 -32.078 17.583 1.00 . A A . 66 LEU HG 1 1
20 59743 1 1 66 LEU N N 9.419 -35.404 16.133 1.00 . A A . 66 LEU N 1 1
20 59744 1 1 66 LEU O O 9.340 -33.666 19.135 1.00 . A A . 66 LEU O 1 1
20 59745 1 1 67 VAL C C 6.335 -33.776 19.182 1.00 . A A . 67 VAL C 1 1
20 59746 1 1 67 VAL CA C 6.927 -32.808 18.165 1.00 . A A . 67 VAL CA 1 1
20 59747 1 1 67 VAL CB C 5.822 -32.207 17.320 1.00 . A A . 67 VAL CB 1 1
20 59748 1 1 67 VAL CG1 C 4.776 -33.285 16.985 1.00 . A A . 67 VAL CG1 1 1
20 59749 1 1 67 VAL CG2 C 5.221 -31.008 18.078 1.00 . A A . 67 VAL CG2 1 1
20 59750 1 1 67 VAL H H 7.765 -33.556 16.394 1.00 . A A . 67 VAL H 1 1
20 59751 1 1 67 VAL HA H 7.436 -32.021 18.705 1.00 . A A . 67 VAL HA 1 1
20 59752 1 1 67 VAL HB H 6.258 -31.834 16.364 1.00 . A A . 67 VAL HB 1 1
20 59753 1 1 67 VAL HG11 H 3.800 -33.031 17.452 1.00 . A A . 67 VAL HG11 1 1
20 59754 1 1 67 VAL HG12 H 5.105 -34.274 17.367 1.00 . A A . 67 VAL HG12 1 1
20 59755 1 1 67 VAL HG13 H 4.635 -33.356 15.886 1.00 . A A . 67 VAL HG13 1 1
20 59756 1 1 67 VAL HG21 H 4.647 -31.359 18.962 1.00 . A A . 67 VAL HG21 1 1
20 59757 1 1 67 VAL HG22 H 4.535 -30.437 17.414 1.00 . A A . 67 VAL HG22 1 1
20 59758 1 1 67 VAL HG23 H 6.026 -30.327 18.425 1.00 . A A . 67 VAL HG23 1 1
20 59759 1 1 67 VAL N N 7.934 -33.477 17.374 1.00 . A A . 67 VAL N 1 1
20 59760 1 1 67 VAL O O 5.862 -33.349 20.239 1.00 . A A . 67 VAL O 1 1
20 59761 1 1 68 ARG C C 6.706 -36.216 21.041 1.00 . A A . 68 ARG C 1 1
20 59762 1 1 68 ARG CA C 5.798 -36.075 19.834 1.00 . A A . 68 ARG CA 1 1
20 59763 1 1 68 ARG CB C 5.624 -37.483 19.219 1.00 . A A . 68 ARG CB 1 1
20 59764 1 1 68 ARG CD C 3.334 -38.489 19.773 1.00 . A A . 68 ARG CD 1 1
20 59765 1 1 68 ARG CG C 4.193 -37.758 18.730 1.00 . A A . 68 ARG CG 1 1
20 59766 1 1 68 ARG CZ C 3.330 -40.907 19.163 1.00 . A A . 68 ARG CZ 1 1
20 59767 1 1 68 ARG H H 6.711 -35.471 18.036 1.00 . A A . 68 ARG H 1 1
20 59768 1 1 68 ARG HA H 4.841 -35.696 20.160 1.00 . A A . 68 ARG HA 1 1
20 59769 1 1 68 ARG HB2 H 6.324 -37.589 18.361 1.00 . A A . 68 ARG HB2 1 1
20 59770 1 1 68 ARG HB3 H 5.896 -38.246 19.976 1.00 . A A . 68 ARG HB3 1 1
20 59771 1 1 68 ARG HD2 H 3.397 -37.983 20.761 1.00 . A A . 68 ARG HD2 1 1
20 59772 1 1 68 ARG HD3 H 2.274 -38.541 19.446 1.00 . A A . 68 ARG HD3 1 1
20 59773 1 1 68 ARG HE H 4.555 -40.084 20.600 1.00 . A A . 68 ARG HE 1 1
20 59774 1 1 68 ARG HG2 H 3.706 -36.791 18.478 1.00 . A A . 68 ARG HG2 1 1
20 59775 1 1 68 ARG HG3 H 4.239 -38.370 17.802 1.00 . A A . 68 ARG HG3 1 1
20 59776 1 1 68 ARG HH11 H 1.990 -39.733 18.134 1.00 . A A . 68 ARG HH11 1 1
20 59777 1 1 68 ARG HH12 H 1.978 -41.409 17.695 1.00 . A A . 68 ARG HH12 1 1
20 59778 1 1 68 ARG HH21 H 4.524 -42.366 19.989 1.00 . A A . 68 ARG HH21 1 1
20 59779 1 1 68 ARG HH22 H 3.435 -42.923 18.762 1.00 . A A . 68 ARG HH22 1 1
20 59780 1 1 68 ARG N N 6.350 -35.108 18.895 1.00 . A A . 68 ARG N 1 1
20 59781 1 1 68 ARG NE N 3.840 -39.889 19.930 1.00 . A A . 68 ARG NE 1 1
20 59782 1 1 68 ARG NH1 N 2.345 -40.661 18.248 1.00 . A A . 68 ARG NH1 1 1
20 59783 1 1 68 ARG NH2 N 3.806 -42.179 19.318 1.00 . A A . 68 ARG NH2 1 1
20 59784 1 1 68 ARG O O 6.247 -36.137 22.186 1.00 . A A . 68 ARG O 1 1
20 59785 1 1 69 LEU C C 9.063 -35.359 22.738 1.00 . A A . 69 LEU C 1 1
20 59786 1 1 69 LEU CA C 8.962 -36.621 21.907 1.00 . A A . 69 LEU CA 1 1
20 59787 1 1 69 LEU CB C 10.388 -36.991 21.441 1.00 . A A . 69 LEU CB 1 1
20 59788 1 1 69 LEU CD1 C 11.844 -38.671 20.203 1.00 . A A . 69 LEU CD1 1 1
20 59789 1 1 69 LEU CD2 C 10.192 -39.478 21.951 1.00 . A A . 69 LEU CD2 1 1
20 59790 1 1 69 LEU CG C 10.480 -38.420 20.871 1.00 . A A . 69 LEU CG 1 1
20 59791 1 1 69 LEU H H 8.390 -36.562 19.885 1.00 . A A . 69 LEU H 1 1
20 59792 1 1 69 LEU HA H 8.571 -37.409 22.531 1.00 . A A . 69 LEU HA 1 1
20 59793 1 1 69 LEU HB2 H 10.712 -36.266 20.663 1.00 . A A . 69 LEU HB2 1 1
20 59794 1 1 69 LEU HB3 H 11.083 -36.907 22.301 1.00 . A A . 69 LEU HB3 1 1
20 59795 1 1 69 LEU HD11 H 11.867 -38.217 19.190 1.00 . A A . 69 LEU HD11 1 1
20 59796 1 1 69 LEU HD12 H 12.031 -39.762 20.107 1.00 . A A . 69 LEU HD12 1 1
20 59797 1 1 69 LEU HD13 H 12.659 -38.224 20.812 1.00 . A A . 69 LEU HD13 1 1
20 59798 1 1 69 LEU HD21 H 11.116 -39.708 22.523 1.00 . A A . 69 LEU HD21 1 1
20 59799 1 1 69 LEU HD22 H 9.822 -40.416 21.484 1.00 . A A . 69 LEU HD22 1 1
20 59800 1 1 69 LEU HD23 H 9.420 -39.107 22.659 1.00 . A A . 69 LEU HD23 1 1
20 59801 1 1 69 LEU HG H 9.699 -38.519 20.085 1.00 . A A . 69 LEU HG 1 1
20 59802 1 1 69 LEU N N 8.023 -36.447 20.807 1.00 . A A . 69 LEU N 1 1
20 59803 1 1 69 LEU O O 9.240 -35.427 23.954 1.00 . A A . 69 LEU O 1 1
20 59804 1 1 70 PHE C C 7.999 -32.772 23.823 1.00 . A A . 70 PHE C 1 1
20 59805 1 1 70 PHE CA C 9.101 -32.914 22.789 1.00 . A A . 70 PHE CA 1 1
20 59806 1 1 70 PHE CB C 9.029 -31.705 21.829 1.00 . A A . 70 PHE CB 1 1
20 59807 1 1 70 PHE CD1 C 10.214 -29.852 23.013 1.00 . A A . 70 PHE CD1 1 1
20 59808 1 1 70 PHE CD2 C 7.883 -29.632 22.612 1.00 . A A . 70 PHE CD2 1 1
20 59809 1 1 70 PHE CE1 C 10.223 -28.621 23.626 1.00 . A A . 70 PHE CE1 1 1
20 59810 1 1 70 PHE CE2 C 7.892 -28.402 23.225 1.00 . A A . 70 PHE CE2 1 1
20 59811 1 1 70 PHE CG C 9.043 -30.369 22.502 1.00 . A A . 70 PHE CG 1 1
20 59812 1 1 70 PHE CZ C 9.063 -27.896 23.731 1.00 . A A . 70 PHE CZ 1 1
20 59813 1 1 70 PHE H H 8.813 -34.130 21.109 1.00 . A A . 70 PHE H 1 1
20 59814 1 1 70 PHE HA H 10.052 -32.919 23.297 1.00 . A A . 70 PHE HA 1 1
20 59815 1 1 70 PHE HB2 H 9.896 -31.725 21.136 1.00 . A A . 70 PHE HB2 1 1
20 59816 1 1 70 PHE HB3 H 8.097 -31.762 21.228 1.00 . A A . 70 PHE HB3 1 1
20 59817 1 1 70 PHE HD1 H 11.130 -30.419 22.933 1.00 . A A . 70 PHE HD1 1 1
20 59818 1 1 70 PHE HD2 H 6.958 -30.026 22.215 1.00 . A A . 70 PHE HD2 1 1
20 59819 1 1 70 PHE HE1 H 11.146 -28.223 24.023 1.00 . A A . 70 PHE HE1 1 1
20 59820 1 1 70 PHE HE2 H 6.979 -27.832 23.308 1.00 . A A . 70 PHE HE2 1 1
20 59821 1 1 70 PHE HZ H 9.072 -26.929 24.212 1.00 . A A . 70 PHE HZ 1 1
20 59822 1 1 70 PHE N N 8.984 -34.179 22.087 1.00 . A A . 70 PHE N 1 1
20 59823 1 1 70 PHE O O 8.262 -32.386 24.963 1.00 . A A . 70 PHE O 1 1
20 59824 1 1 71 GLY C C 5.746 -33.808 25.548 1.00 . A A . 71 GLY C 1 1
20 59825 1 1 71 GLY CA C 5.613 -32.906 24.341 1.00 . A A . 71 GLY CA 1 1
20 59826 1 1 71 GLY H H 6.514 -33.342 22.502 1.00 . A A . 71 GLY H 1 1
20 59827 1 1 71 GLY HA2 H 5.605 -31.883 24.678 1.00 . A A . 71 GLY HA2 1 1
20 59828 1 1 71 GLY HA3 H 4.726 -33.191 23.793 1.00 . A A . 71 GLY HA3 1 1
20 59829 1 1 71 GLY N N 6.733 -33.052 23.433 1.00 . A A . 71 GLY N 1 1
20 59830 1 1 71 GLY O O 5.378 -33.414 26.652 1.00 . A A . 71 GLY O 1 1
20 59831 1 1 72 LYS C C 7.298 -35.477 27.557 1.00 . A A . 72 LYS C 1 1
20 59832 1 1 72 LYS CA C 6.341 -35.983 26.476 1.00 . A A . 72 LYS CA 1 1
20 59833 1 1 72 LYS CB C 6.838 -37.373 26.019 1.00 . A A . 72 LYS CB 1 1
20 59834 1 1 72 LYS CD C 7.381 -39.781 26.661 1.00 . A A . 72 LYS CD 1 1
20 59835 1 1 72 LYS CE C 7.434 -40.834 27.775 1.00 . A A . 72 LYS CE 1 1
20 59836 1 1 72 LYS CG C 6.874 -38.413 27.146 1.00 . A A . 72 LYS CG 1 1
20 59837 1 1 72 LYS H H 6.586 -35.360 24.475 1.00 . A A . 72 LYS H 1 1
20 59838 1 1 72 LYS HA H 5.350 -36.071 26.899 1.00 . A A . 72 LYS HA 1 1
20 59839 1 1 72 LYS HB2 H 6.173 -37.744 25.210 1.00 . A A . 72 LYS HB2 1 1
20 59840 1 1 72 LYS HB3 H 7.860 -37.269 25.597 1.00 . A A . 72 LYS HB3 1 1
20 59841 1 1 72 LYS HD2 H 6.713 -40.147 25.853 1.00 . A A . 72 LYS HD2 1 1
20 59842 1 1 72 LYS HD3 H 8.398 -39.657 26.231 1.00 . A A . 72 LYS HD3 1 1
20 59843 1 1 72 LYS HE2 H 8.126 -40.512 28.582 1.00 . A A . 72 LYS HE2 1 1
20 59844 1 1 72 LYS HE3 H 6.422 -41.000 28.202 1.00 . A A . 72 LYS HE3 1 1
20 59845 1 1 72 LYS HG2 H 7.530 -38.044 27.960 1.00 . A A . 72 LYS HG2 1 1
20 59846 1 1 72 LYS HG3 H 5.850 -38.533 27.561 1.00 . A A . 72 LYS HG3 1 1
20 59847 1 1 72 LYS HZ1 H 7.310 -42.900 27.577 1.00 . A A . 72 LYS HZ1 1 1
20 59848 1 1 72 LYS HZ2 H 8.898 -42.298 27.581 1.00 . A A . 72 LYS HZ2 1 1
20 59849 1 1 72 LYS HZ3 H 7.920 -42.107 26.205 1.00 . A A . 72 LYS HZ3 1 1
20 59850 1 1 72 LYS N N 6.247 -35.047 25.364 1.00 . A A . 72 LYS N 1 1
20 59851 1 1 72 LYS NZ N 7.927 -42.131 27.245 1.00 . A A . 72 LYS NZ 1 1
20 59852 1 1 72 LYS O O 6.968 -35.507 28.744 1.00 . A A . 72 LYS O 1 1
20 59853 1 1 73 LYS C C 9.097 -33.334 28.913 1.00 . A A . 73 LYS C 1 1
20 59854 1 1 73 LYS CA C 9.515 -34.571 28.134 1.00 . A A . 73 LYS CA 1 1
20 59855 1 1 73 LYS CB C 10.892 -34.259 27.495 1.00 . A A . 73 LYS CB 1 1
20 59856 1 1 73 LYS CD C 13.371 -34.815 27.836 1.00 . A A . 73 LYS CD 1 1
20 59857 1 1 73 LYS CE C 14.409 -35.918 28.096 1.00 . A A . 73 LYS CE 1 1
20 59858 1 1 73 LYS CG C 11.932 -35.358 27.754 1.00 . A A . 73 LYS CG 1 1
20 59859 1 1 73 LYS H H 8.785 -35.038 26.201 1.00 . A A . 73 LYS H 1 1
20 59860 1 1 73 LYS HA H 9.633 -35.381 28.836 1.00 . A A . 73 LYS HA 1 1
20 59861 1 1 73 LYS HB2 H 10.759 -34.138 26.398 1.00 . A A . 73 LYS HB2 1 1
20 59862 1 1 73 LYS HB3 H 11.278 -33.297 27.900 1.00 . A A . 73 LYS HB3 1 1
20 59863 1 1 73 LYS HD2 H 13.624 -34.298 26.882 1.00 . A A . 73 LYS HD2 1 1
20 59864 1 1 73 LYS HD3 H 13.430 -34.063 28.651 1.00 . A A . 73 LYS HD3 1 1
20 59865 1 1 73 LYS HE2 H 14.266 -36.761 27.388 1.00 . A A . 73 LYS HE2 1 1
20 59866 1 1 73 LYS HE3 H 15.439 -35.515 27.982 1.00 . A A . 73 LYS HE3 1 1
20 59867 1 1 73 LYS HG2 H 11.686 -35.872 28.707 1.00 . A A . 73 LYS HG2 1 1
20 59868 1 1 73 LYS HG3 H 11.875 -36.110 26.936 1.00 . A A . 73 LYS HG3 1 1
20 59869 1 1 73 LYS HZ1 H 15.228 -36.597 29.881 1.00 . A A . 73 LYS HZ1 1 1
20 59870 1 1 73 LYS HZ2 H 13.781 -37.370 29.443 1.00 . A A . 73 LYS HZ2 1 1
20 59871 1 1 73 LYS HZ3 H 13.746 -35.789 30.061 1.00 . A A . 73 LYS HZ3 1 1
20 59872 1 1 73 LYS N N 8.513 -35.015 27.160 1.00 . A A . 73 LYS N 1 1
20 59873 1 1 73 LYS NZ N 14.281 -36.458 29.473 1.00 . A A . 73 LYS NZ 1 1
20 59874 1 1 73 LYS O O 9.207 -33.313 30.141 1.00 . A A . 73 LYS O 1 1
20 59875 1 1 74 LEU C C 7.076 -31.207 29.848 1.00 . A A . 74 LEU C 1 1
20 59876 1 1 74 LEU CA C 8.286 -31.039 28.938 1.00 . A A . 74 LEU CA 1 1
20 59877 1 1 74 LEU CB C 8.066 -29.847 27.966 1.00 . A A . 74 LEU CB 1 1
20 59878 1 1 74 LEU CD1 C 6.330 -28.270 28.975 1.00 . A A . 74 LEU CD1 1 1
20 59879 1 1 74 LEU CD2 C 8.694 -28.320 29.915 1.00 . A A . 74 LEU CD2 1 1
20 59880 1 1 74 LEU CG C 7.820 -28.490 28.659 1.00 . A A . 74 LEU CG 1 1
20 59881 1 1 74 LEU H H 8.421 -32.299 27.259 1.00 . A A . 74 LEU H 1 1
20 59882 1 1 74 LEU HA H 9.136 -30.822 29.567 1.00 . A A . 74 LEU HA 1 1
20 59883 1 1 74 LEU HB2 H 8.976 -29.750 27.327 1.00 . A A . 74 LEU HB2 1 1
20 59884 1 1 74 LEU HB3 H 7.207 -30.069 27.304 1.00 . A A . 74 LEU HB3 1 1
20 59885 1 1 74 LEU HD11 H 5.722 -29.107 28.570 1.00 . A A . 74 LEU HD11 1 1
20 59886 1 1 74 LEU HD12 H 5.975 -27.322 28.519 1.00 . A A . 74 LEU HD12 1 1
20 59887 1 1 74 LEU HD13 H 6.172 -28.217 30.073 1.00 . A A . 74 LEU HD13 1 1
20 59888 1 1 74 LEU HD21 H 8.300 -28.943 30.746 1.00 . A A . 74 LEU HD21 1 1
20 59889 1 1 74 LEU HD22 H 8.699 -27.257 30.240 1.00 . A A . 74 LEU HD22 1 1
20 59890 1 1 74 LEU HD23 H 9.740 -28.631 29.703 1.00 . A A . 74 LEU HD23 1 1
20 59891 1 1 74 LEU HG H 8.119 -27.698 27.939 1.00 . A A . 74 LEU HG 1 1
20 59892 1 1 74 LEU N N 8.611 -32.273 28.238 1.00 . A A . 74 LEU N 1 1
20 59893 1 1 74 LEU O O 7.048 -30.650 30.945 1.00 . A A . 74 LEU O 1 1
20 59894 1 1 75 PHE C C 5.170 -32.817 31.550 1.00 . A A . 75 PHE C 1 1
20 59895 1 1 75 PHE CA C 4.844 -32.098 30.247 1.00 . A A . 75 PHE CA 1 1
20 59896 1 1 75 PHE CB C 3.698 -32.860 29.556 1.00 . A A . 75 PHE CB 1 1
20 59897 1 1 75 PHE CD1 C 1.529 -31.707 29.966 1.00 . A A . 75 PHE CD1 1 1
20 59898 1 1 75 PHE CD2 C 2.039 -33.635 31.256 1.00 . A A . 75 PHE CD2 1 1
20 59899 1 1 75 PHE CE1 C 0.332 -31.578 30.629 1.00 . A A . 75 PHE CE1 1 1
20 59900 1 1 75 PHE CE2 C 0.842 -33.505 31.919 1.00 . A A . 75 PHE CE2 1 1
20 59901 1 1 75 PHE CG C 2.392 -32.737 30.273 1.00 . A A . 75 PHE CG 1 1
20 59902 1 1 75 PHE CZ C -0.011 -32.477 31.606 1.00 . A A . 75 PHE CZ 1 1
20 59903 1 1 75 PHE H H 6.022 -32.384 28.518 1.00 . A A . 75 PHE H 1 1
20 59904 1 1 75 PHE HA H 4.516 -31.098 30.489 1.00 . A A . 75 PHE HA 1 1
20 59905 1 1 75 PHE HB2 H 3.547 -32.468 28.528 1.00 . A A . 75 PHE HB2 1 1
20 59906 1 1 75 PHE HB3 H 3.945 -33.942 29.495 1.00 . A A . 75 PHE HB3 1 1
20 59907 1 1 75 PHE HD1 H 1.794 -30.995 29.197 1.00 . A A . 75 PHE HD1 1 1
20 59908 1 1 75 PHE HD2 H 2.707 -34.446 31.507 1.00 . A A . 75 PHE HD2 1 1
20 59909 1 1 75 PHE HE1 H -0.338 -30.767 30.382 1.00 . A A . 75 PHE HE1 1 1
20 59910 1 1 75 PHE HE2 H 0.572 -34.214 32.687 1.00 . A A . 75 PHE HE2 1 1
20 59911 1 1 75 PHE HZ H -0.952 -32.376 32.127 1.00 . A A . 75 PHE HZ 1 1
20 59912 1 1 75 PHE N N 6.033 -31.955 29.417 1.00 . A A . 75 PHE N 1 1
20 59913 1 1 75 PHE O O 4.712 -32.402 32.616 1.00 . A A . 75 PHE O 1 1
20 59914 1 1 76 VAL C C 7.275 -33.843 33.524 1.00 . A A . 76 VAL C 1 1
20 59915 1 1 76 VAL CA C 6.287 -34.659 32.713 1.00 . A A . 76 VAL CA 1 1
20 59916 1 1 76 VAL CB C 6.862 -36.036 32.457 1.00 . A A . 76 VAL CB 1 1
20 59917 1 1 76 VAL CG1 C 8.289 -35.897 31.895 1.00 . A A . 76 VAL CG1 1 1
20 59918 1 1 76 VAL CG2 C 6.822 -36.836 33.771 1.00 . A A . 76 VAL CG2 1 1
20 59919 1 1 76 VAL H H 6.323 -34.277 30.641 1.00 . A A . 76 VAL H 1 1
20 59920 1 1 76 VAL HA H 5.377 -34.743 33.289 1.00 . A A . 76 VAL HA 1 1
20 59921 1 1 76 VAL HB H 6.232 -36.566 31.707 1.00 . A A . 76 VAL HB 1 1
20 59922 1 1 76 VAL HG11 H 8.257 -35.730 30.797 1.00 . A A . 76 VAL HG11 1 1
20 59923 1 1 76 VAL HG12 H 8.875 -36.819 32.096 1.00 . A A . 76 VAL HG12 1 1
20 59924 1 1 76 VAL HG13 H 8.809 -35.036 32.368 1.00 . A A . 76 VAL HG13 1 1
20 59925 1 1 76 VAL HG21 H 6.640 -37.912 33.562 1.00 . A A . 76 VAL HG21 1 1
20 59926 1 1 76 VAL HG22 H 6.008 -36.458 34.427 1.00 . A A . 76 VAL HG22 1 1
20 59927 1 1 76 VAL HG23 H 7.787 -36.737 34.311 1.00 . A A . 76 VAL HG23 1 1
20 59928 1 1 76 VAL N N 5.950 -33.928 31.496 1.00 . A A . 76 VAL N 1 1
20 59929 1 1 76 VAL O O 7.516 -34.118 34.704 1.00 . A A . 76 VAL O 1 1
20 59930 1 1 77 GLU C C 8.051 -31.089 34.547 1.00 . A A . 77 GLU C 1 1
20 59931 1 1 77 GLU CA C 8.814 -31.967 33.586 1.00 . A A . 77 GLU CA 1 1
20 59932 1 1 77 GLU CB C 9.640 -31.050 32.661 1.00 . A A . 77 GLU CB 1 1
20 59933 1 1 77 GLU CD C 11.925 -31.706 33.386 1.00 . A A . 77 GLU CD 1 1
20 59934 1 1 77 GLU CG C 10.959 -31.690 32.207 1.00 . A A . 77 GLU CG 1 1
20 59935 1 1 77 GLU H H 7.597 -32.559 31.963 1.00 . A A . 77 GLU H 1 1
20 59936 1 1 77 GLU HA H 9.468 -32.615 34.148 1.00 . A A . 77 GLU HA 1 1
20 59937 1 1 77 GLU HB2 H 9.031 -30.798 31.765 1.00 . A A . 77 GLU HB2 1 1
20 59938 1 1 77 GLU HB3 H 9.866 -30.105 33.199 1.00 . A A . 77 GLU HB3 1 1
20 59939 1 1 77 GLU HG2 H 10.778 -32.731 31.859 1.00 . A A . 77 GLU HG2 1 1
20 59940 1 1 77 GLU HG3 H 11.405 -31.102 31.378 1.00 . A A . 77 GLU HG3 1 1
20 59941 1 1 77 GLU N N 7.865 -32.808 32.892 1.00 . A A . 77 GLU N 1 1
20 59942 1 1 77 GLU O O 8.533 -30.795 35.641 1.00 . A A . 77 GLU O 1 1
20 59943 1 1 77 GLU OE1 O 11.952 -32.729 34.123 1.00 . A A . 77 GLU OE1 1 1
20 59944 1 1 77 GLU OE2 O 12.659 -30.694 33.566 1.00 . A A . 77 GLU OE2 1 1
20 59945 1 1 78 LEU C C 5.400 -30.571 36.078 1.00 . A A . 78 LEU C 1 1
20 59946 1 1 78 LEU CA C 6.046 -29.759 34.981 1.00 . A A . 78 LEU CA 1 1
20 59947 1 1 78 LEU CB C 4.904 -29.037 34.235 1.00 . A A . 78 LEU CB 1 1
20 59948 1 1 78 LEU CD1 C 4.259 -27.442 32.366 1.00 . A A . 78 LEU CD1 1 1
20 59949 1 1 78 LEU CD2 C 6.053 -26.775 34.028 1.00 . A A . 78 LEU CD2 1 1
20 59950 1 1 78 LEU CG C 5.399 -27.944 33.269 1.00 . A A . 78 LEU CG 1 1
20 59951 1 1 78 LEU H H 6.479 -30.818 33.228 1.00 . A A . 78 LEU H 1 1
20 59952 1 1 78 LEU HA H 6.706 -29.034 35.429 1.00 . A A . 78 LEU HA 1 1
20 59953 1 1 78 LEU HB2 H 4.318 -29.789 33.663 1.00 . A A . 78 LEU HB2 1 1
20 59954 1 1 78 LEU HB3 H 4.225 -28.569 34.984 1.00 . A A . 78 LEU HB3 1 1
20 59955 1 1 78 LEU HD11 H 3.718 -26.605 32.857 1.00 . A A . 78 LEU HD11 1 1
20 59956 1 1 78 LEU HD12 H 3.536 -28.262 32.167 1.00 . A A . 78 LEU HD12 1 1
20 59957 1 1 78 LEU HD13 H 4.664 -27.081 31.397 1.00 . A A . 78 LEU HD13 1 1
20 59958 1 1 78 LEU HD21 H 5.331 -25.935 34.137 1.00 . A A . 78 LEU HD21 1 1
20 59959 1 1 78 LEU HD22 H 6.945 -26.406 33.476 1.00 . A A . 78 LEU HD22 1 1
20 59960 1 1 78 LEU HD23 H 6.372 -27.101 35.040 1.00 . A A . 78 LEU HD23 1 1
20 59961 1 1 78 LEU HG H 6.173 -28.398 32.613 1.00 . A A . 78 LEU HG 1 1
20 59962 1 1 78 LEU N N 6.851 -30.611 34.130 1.00 . A A . 78 LEU N 1 1
20 59963 1 1 78 LEU O O 5.124 -30.038 37.151 1.00 . A A . 78 LEU O 1 1
20 59964 1 1 79 ILE C C 5.346 -32.842 38.039 1.00 . A A . 79 ILE C 1 1
20 59965 1 1 79 ILE CA C 4.440 -32.675 36.843 1.00 . A A . 79 ILE CA 1 1
20 59966 1 1 79 ILE CB C 4.077 -34.052 36.346 1.00 . A A . 79 ILE CB 1 1
20 59967 1 1 79 ILE CD1 C 1.766 -33.314 35.527 1.00 . A A . 79 ILE CD1 1 1
20 59968 1 1 79 ILE CG1 C 3.102 -33.960 35.155 1.00 . A A . 79 ILE CG1 1 1
20 59969 1 1 79 ILE CG2 C 3.480 -34.852 37.519 1.00 . A A . 79 ILE CG2 1 1
20 59970 1 1 79 ILE H H 5.310 -32.321 34.959 1.00 . A A . 79 ILE H 1 1
20 59971 1 1 79 ILE HA H 3.554 -32.141 37.152 1.00 . A A . 79 ILE HA 1 1
20 59972 1 1 79 ILE HB H 4.999 -34.572 36.003 1.00 . A A . 79 ILE HB 1 1
20 59973 1 1 79 ILE HD11 H 1.841 -32.818 36.519 1.00 . A A . 79 ILE HD11 1 1
20 59974 1 1 79 ILE HD12 H 0.965 -34.083 35.574 1.00 . A A . 79 ILE HD12 1 1
20 59975 1 1 79 ILE HD13 H 1.481 -32.551 34.771 1.00 . A A . 79 ILE HD13 1 1
20 59976 1 1 79 ILE HG12 H 3.576 -33.366 34.345 1.00 . A A . 79 ILE HG12 1 1
20 59977 1 1 79 ILE HG13 H 2.914 -34.978 34.760 1.00 . A A . 79 ILE HG13 1 1
20 59978 1 1 79 ILE HG21 H 3.910 -35.877 37.546 1.00 . A A . 79 ILE HG21 1 1
20 59979 1 1 79 ILE HG22 H 2.378 -34.934 37.409 1.00 . A A . 79 ILE HG22 1 1
20 59980 1 1 79 ILE HG23 H 3.704 -34.349 38.484 1.00 . A A . 79 ILE HG23 1 1
20 59981 1 1 79 ILE N N 5.103 -31.873 35.829 1.00 . A A . 79 ILE N 1 1
20 59982 1 1 79 ILE O O 4.941 -32.579 39.173 1.00 . A A . 79 ILE O 1 1
20 59983 1 1 80 GLU C C 8.019 -32.097 39.352 1.00 . A A . 80 GLU C 1 1
20 59984 1 1 80 GLU CA C 7.508 -33.457 38.937 1.00 . A A . 80 GLU CA 1 1
20 59985 1 1 80 GLU CB C 8.720 -34.360 38.625 1.00 . A A . 80 GLU CB 1 1
20 59986 1 1 80 GLU CD C 10.861 -34.611 37.400 1.00 . A A . 80 GLU CD 1 1
20 59987 1 1 80 GLU CG C 9.518 -33.891 37.403 1.00 . A A . 80 GLU CG 1 1
20 59988 1 1 80 GLU H H 6.893 -33.670 36.939 1.00 . A A . 80 GLU H 1 1
20 59989 1 1 80 GLU HA H 6.942 -33.875 39.756 1.00 . A A . 80 GLU HA 1 1
20 59990 1 1 80 GLU HB2 H 9.391 -34.381 39.510 1.00 . A A . 80 GLU HB2 1 1
20 59991 1 1 80 GLU HB3 H 8.361 -35.395 38.442 1.00 . A A . 80 GLU HB3 1 1
20 59992 1 1 80 GLU HG2 H 8.963 -34.135 36.470 1.00 . A A . 80 GLU HG2 1 1
20 59993 1 1 80 GLU HG3 H 9.686 -32.797 37.448 1.00 . A A . 80 GLU HG3 1 1
20 59994 1 1 80 GLU N N 6.595 -33.309 37.823 1.00 . A A . 80 GLU N 1 1
20 59995 1 1 80 GLU O O 8.580 -31.939 40.440 1.00 . A A . 80 GLU O 1 1
20 59996 1 1 80 GLU OE1 O 11.738 -34.235 38.227 1.00 . A A . 80 GLU OE1 1 1
20 59997 1 1 80 GLU OE2 O 11.031 -35.552 36.577 1.00 . A A . 80 GLU OE2 1 1
20 59998 1 1 81 GLY C C 7.470 -29.113 39.840 1.00 . A A . 81 GLY C 1 1
20 59999 1 1 81 GLY CA C 8.303 -29.753 38.760 1.00 . A A . 81 GLY CA 1 1
20 60000 1 1 81 GLY H H 7.370 -31.213 37.608 1.00 . A A . 81 GLY H 1 1
20 60001 1 1 81 GLY HA2 H 9.320 -29.834 39.114 1.00 . A A . 81 GLY HA2 1 1
20 60002 1 1 81 GLY HA3 H 8.199 -29.178 37.850 1.00 . A A . 81 GLY HA3 1 1
20 60003 1 1 81 GLY N N 7.841 -31.086 38.477 1.00 . A A . 81 GLY N 1 1
20 60004 1 1 81 GLY O O 8.000 -28.374 40.674 1.00 . A A . 81 GLY O 1 1
20 60005 1 1 82 HIS C C 4.423 -29.740 41.497 1.00 . A A . 82 HIS C 1 1
20 60006 1 1 82 HIS CA C 5.307 -28.718 40.842 1.00 . A A . 82 HIS CA 1 1
20 60007 1 1 82 HIS CB C 4.417 -27.613 40.245 1.00 . A A . 82 HIS CB 1 1
20 60008 1 1 82 HIS CD2 C 5.469 -26.141 38.386 1.00 . A A . 82 HIS CD2 1 1
20 60009 1 1 82 HIS CE1 C 6.352 -24.656 39.739 1.00 . A A . 82 HIS CE1 1 1
20 60010 1 1 82 HIS CG C 5.196 -26.458 39.684 1.00 . A A . 82 HIS CG 1 1
20 60011 1 1 82 HIS H H 5.693 -30.045 39.284 1.00 . A A . 82 HIS H 1 1
20 60012 1 1 82 HIS HA H 5.960 -28.303 41.590 1.00 . A A . 82 HIS HA 1 1
20 60013 1 1 82 HIS HB2 H 3.801 -28.033 39.420 1.00 . A A . 82 HIS HB2 1 1
20 60014 1 1 82 HIS HB3 H 3.736 -27.215 41.028 1.00 . A A . 82 HIS HB3 1 1
20 60015 1 1 82 HIS HD2 H 5.191 -26.650 37.471 1.00 . A A . 82 HIS HD2 1 1
20 60016 1 1 82 HIS HE1 H 6.902 -23.774 40.067 1.00 . A A . 82 HIS HE1 1 1
20 60017 1 1 82 HIS HE2 H 6.573 -24.488 37.641 1.00 . A A . 82 HIS HE2 1 1
20 60018 1 1 82 HIS N N 6.139 -29.365 39.860 1.00 . A A . 82 HIS N 1 1
20 60019 1 1 82 HIS ND1 N 5.753 -25.519 40.539 1.00 . A A . 82 HIS ND1 1 1
20 60020 1 1 82 HIS NE2 N 6.212 -24.983 38.432 1.00 . A A . 82 HIS NE2 1 1
20 60021 1 1 82 HIS O O 3.435 -30.227 40.932 1.00 . A A . 82 HIS O 1 1
20 60022 1 1 83 PRO C C 2.669 -30.539 43.924 1.00 . A A . 83 PRO C 1 1
20 60023 1 1 83 PRO CA C 4.037 -31.007 43.521 1.00 . A A . 83 PRO CA 1 1
20 60024 1 1 83 PRO CB C 4.907 -31.215 44.759 1.00 . A A . 83 PRO CB 1 1
20 60025 1 1 83 PRO CD C 5.932 -29.484 43.410 1.00 . A A . 83 PRO CD 1 1
20 60026 1 1 83 PRO CG C 5.756 -29.951 44.853 1.00 . A A . 83 PRO CG 1 1
20 60027 1 1 83 PRO HA H 3.941 -31.947 42.999 1.00 . A A . 83 PRO HA 1 1
20 60028 1 1 83 PRO HB2 H 4.274 -31.329 45.663 1.00 . A A . 83 PRO HB2 1 1
20 60029 1 1 83 PRO HB3 H 5.547 -32.111 44.637 1.00 . A A . 83 PRO HB3 1 1
20 60030 1 1 83 PRO HD2 H 5.934 -28.375 43.357 1.00 . A A . 83 PRO HD2 1 1
20 60031 1 1 83 PRO HD3 H 6.883 -29.875 42.989 1.00 . A A . 83 PRO HD3 1 1
20 60032 1 1 83 PRO HG2 H 5.234 -29.178 45.458 1.00 . A A . 83 PRO HG2 1 1
20 60033 1 1 83 PRO HG3 H 6.741 -30.178 45.315 1.00 . A A . 83 PRO HG3 1 1
20 60034 1 1 83 PRO N N 4.772 -30.048 42.716 1.00 . A A . 83 PRO N 1 1
20 60035 1 1 83 PRO O O 1.795 -31.353 44.197 1.00 . A A . 83 PRO O 1 1
20 60036 1 1 84 GLU C C 0.306 -28.557 43.145 1.00 . A A . 84 GLU C 1 1
20 60037 1 1 84 GLU CA C 1.162 -28.698 44.376 1.00 . A A . 84 GLU CA 1 1
20 60038 1 1 84 GLU CB C 1.225 -27.327 45.081 1.00 . A A . 84 GLU CB 1 1
20 60039 1 1 84 GLU CD C 1.973 -24.960 45.042 1.00 . A A . 84 GLU CD 1 1
20 60040 1 1 84 GLU CG C 1.861 -26.234 44.214 1.00 . A A . 84 GLU CG 1 1
20 60041 1 1 84 GLU H H 3.159 -28.532 43.772 1.00 . A A . 84 GLU H 1 1
20 60042 1 1 84 GLU HA H 0.713 -29.429 45.030 1.00 . A A . 84 GLU HA 1 1
20 60043 1 1 84 GLU HB2 H 0.194 -27.017 45.357 1.00 . A A . 84 GLU HB2 1 1
20 60044 1 1 84 GLU HB3 H 1.811 -27.432 46.016 1.00 . A A . 84 GLU HB3 1 1
20 60045 1 1 84 GLU HG2 H 2.873 -26.553 43.879 1.00 . A A . 84 GLU HG2 1 1
20 60046 1 1 84 GLU HG3 H 1.229 -26.036 43.323 1.00 . A A . 84 GLU HG3 1 1
20 60047 1 1 84 GLU N N 2.456 -29.205 43.991 1.00 . A A . 84 GLU N 1 1
20 60048 1 1 84 GLU O O -0.909 -28.349 43.243 1.00 . A A . 84 GLU O 1 1
20 60049 1 1 84 GLU OE1 O 0.909 -24.435 45.474 1.00 . A A . 84 GLU OE1 1 1
20 60050 1 1 84 GLU OE2 O 3.123 -24.491 45.257 1.00 . A A . 84 GLU OE2 1 1
20 60051 1 1 85 ILE C C -0.426 -29.919 40.402 1.00 . A A . 85 ILE C 1 1
20 60052 1 1 85 ILE CA C 0.147 -28.571 40.739 1.00 . A A . 85 ILE CA 1 1
20 60053 1 1 85 ILE CB C 0.937 -28.030 39.552 1.00 . A A . 85 ILE CB 1 1
20 60054 1 1 85 ILE CD1 C 0.426 -25.547 39.182 1.00 . A A . 85 ILE CD1 1 1
20 60055 1 1 85 ILE CG1 C 0.096 -26.987 38.787 1.00 . A A . 85 ILE CG1 1 1
20 60056 1 1 85 ILE CG2 C 1.360 -29.191 38.631 1.00 . A A . 85 ILE CG2 1 1
20 60057 1 1 85 ILE H H 1.841 -29.073 41.866 1.00 . A A . 85 ILE H 1 1
20 60058 1 1 85 ILE HA H -0.675 -27.907 40.971 1.00 . A A . 85 ILE HA 1 1
20 60059 1 1 85 ILE HB H 1.859 -27.529 39.918 1.00 . A A . 85 ILE HB 1 1
20 60060 1 1 85 ILE HD11 H -0.506 -24.978 39.388 1.00 . A A . 85 ILE HD11 1 1
20 60061 1 1 85 ILE HD12 H 0.976 -25.039 38.360 1.00 . A A . 85 ILE HD12 1 1
20 60062 1 1 85 ILE HD13 H 1.060 -25.532 40.095 1.00 . A A . 85 ILE HD13 1 1
20 60063 1 1 85 ILE HG12 H 0.270 -27.113 37.697 1.00 . A A . 85 ILE HG12 1 1
20 60064 1 1 85 ILE HG13 H -0.982 -27.176 38.986 1.00 . A A . 85 ILE HG13 1 1
20 60065 1 1 85 ILE HG21 H 0.656 -30.042 38.733 1.00 . A A . 85 ILE HG21 1 1
20 60066 1 1 85 ILE HG22 H 2.382 -29.539 38.894 1.00 . A A . 85 ILE HG22 1 1
20 60067 1 1 85 ILE HG23 H 1.363 -28.856 37.570 1.00 . A A . 85 ILE HG23 1 1
20 60068 1 1 85 ILE N N 0.911 -28.724 41.947 1.00 . A A . 85 ILE N 1 1
20 60069 1 1 85 ILE O O -1.426 -30.015 39.685 1.00 . A A . 85 ILE O 1 1
20 60070 1 1 86 ALA C C -1.144 -32.791 41.826 1.00 . A A . 86 ALA C 1 1
20 60071 1 1 86 ALA CA C -0.331 -32.326 40.639 1.00 . A A . 86 ALA CA 1 1
20 60072 1 1 86 ALA CB C 0.768 -33.373 40.381 1.00 . A A . 86 ALA CB 1 1
20 60073 1 1 86 ALA H H 0.996 -30.980 41.519 1.00 . A A . 86 ALA H 1 1
20 60074 1 1 86 ALA HA H -0.976 -32.242 39.779 1.00 . A A . 86 ALA HA 1 1
20 60075 1 1 86 ALA HB1 H 0.883 -34.038 41.264 1.00 . A A . 86 ALA HB1 1 1
20 60076 1 1 86 ALA HB2 H 1.740 -32.873 40.184 1.00 . A A . 86 ALA HB2 1 1
20 60077 1 1 86 ALA HB3 H 0.506 -33.997 39.500 1.00 . A A . 86 ALA HB3 1 1
20 60078 1 1 86 ALA N N 0.190 -31.014 40.923 1.00 . A A . 86 ALA N 1 1
20 60079 1 1 86 ALA O O -1.994 -33.670 41.691 1.00 . A A . 86 ALA O 1 1
20 60080 1 1 87 ASN C C -3.039 -32.118 44.118 1.00 . A A . 87 ASN C 1 1
20 60081 1 1 87 ASN CA C -1.624 -32.632 44.213 1.00 . A A . 87 ASN CA 1 1
20 60082 1 1 87 ASN CB C -1.029 -32.132 45.545 1.00 . A A . 87 ASN CB 1 1
20 60083 1 1 87 ASN CG C 0.139 -32.992 46.019 1.00 . A A . 87 ASN CG 1 1
20 60084 1 1 87 ASN H H -0.161 -31.544 43.158 1.00 . A A . 87 ASN H 1 1
20 60085 1 1 87 ASN HA H -1.653 -33.711 44.212 1.00 . A A . 87 ASN HA 1 1
20 60086 1 1 87 ASN HB2 H -0.675 -31.087 45.420 1.00 . A A . 87 ASN HB2 1 1
20 60087 1 1 87 ASN HB3 H -1.818 -32.142 46.327 1.00 . A A . 87 ASN HB3 1 1
20 60088 1 1 87 ASN HD21 H 0.724 -31.557 47.366 1.00 . A A . 87 ASN HD21 1 1
20 60089 1 1 87 ASN HD22 H 1.706 -32.982 47.346 1.00 . A A . 87 ASN HD22 1 1
20 60090 1 1 87 ASN N N -0.875 -32.234 43.035 1.00 . A A . 87 ASN N 1 1
20 60091 1 1 87 ASN ND2 N 0.926 -32.464 46.997 1.00 . A A . 87 ASN ND2 1 1
20 60092 1 1 87 ASN O O -3.974 -32.787 44.564 1.00 . A A . 87 ASN O 1 1
20 60093 1 1 87 ASN OD1 O 0.333 -34.117 45.554 1.00 . A A . 87 ASN OD1 1 1
20 60094 1 1 88 GLU C C -5.412 -31.185 42.516 1.00 . A A . 88 GLU C 1 1
20 60095 1 1 88 GLU CA C -4.569 -30.338 43.451 1.00 . A A . 88 GLU CA 1 1
20 60096 1 1 88 GLU CB C -4.589 -28.890 42.927 1.00 . A A . 88 GLU CB 1 1
20 60097 1 1 88 GLU CD C -4.882 -27.944 45.212 1.00 . A A . 88 GLU CD 1 1
20 60098 1 1 88 GLU CG C -4.036 -27.881 43.944 1.00 . A A . 88 GLU CG 1 1
20 60099 1 1 88 GLU H H -2.473 -30.317 43.246 1.00 . A A . 88 GLU H 1 1
20 60100 1 1 88 GLU HA H -5.009 -30.375 44.436 1.00 . A A . 88 GLU HA 1 1
20 60101 1 1 88 GLU HB2 H -3.984 -28.834 41.996 1.00 . A A . 88 GLU HB2 1 1
20 60102 1 1 88 GLU HB3 H -5.633 -28.610 42.675 1.00 . A A . 88 GLU HB3 1 1
20 60103 1 1 88 GLU HG2 H -2.980 -28.128 44.188 1.00 . A A . 88 GLU HG2 1 1
20 60104 1 1 88 GLU HG3 H -4.082 -26.854 43.526 1.00 . A A . 88 GLU HG3 1 1
20 60105 1 1 88 GLU N N -3.230 -30.893 43.566 1.00 . A A . 88 GLU N 1 1
20 60106 1 1 88 GLU O O -6.612 -31.355 42.739 1.00 . A A . 88 GLU O 1 1
20 60107 1 1 88 GLU OE1 O -6.137 -27.863 45.097 1.00 . A A . 88 GLU OE1 1 1
20 60108 1 1 88 GLU OE2 O -4.287 -28.062 46.317 1.00 . A A . 88 GLU OE2 1 1
20 60109 1 1 89 MET C C -5.645 -33.951 41.009 1.00 . A A . 89 MET C 1 1
20 60110 1 1 89 MET CA C -5.539 -32.531 40.482 1.00 . A A . 89 MET CA 1 1
20 60111 1 1 89 MET CB C -4.863 -32.510 39.097 1.00 . A A . 89 MET CB 1 1
20 60112 1 1 89 MET CE C -2.622 -33.646 37.404 1.00 . A A . 89 MET CE 1 1
20 60113 1 1 89 MET CG C -5.171 -33.735 38.237 1.00 . A A . 89 MET CG 1 1
20 60114 1 1 89 MET H H -3.816 -31.658 41.294 1.00 . A A . 89 MET H 1 1
20 60115 1 1 89 MET HA H -6.530 -32.117 40.409 1.00 . A A . 89 MET HA 1 1
20 60116 1 1 89 MET HB2 H -5.204 -31.595 38.554 1.00 . A A . 89 MET HB2 1 1
20 60117 1 1 89 MET HB3 H -3.768 -32.430 39.237 1.00 . A A . 89 MET HB3 1 1
20 60118 1 1 89 MET HE1 H -1.878 -34.182 36.778 1.00 . A A . 89 MET HE1 1 1
20 60119 1 1 89 MET HE2 H -2.622 -34.111 38.413 1.00 . A A . 89 MET HE2 1 1
20 60120 1 1 89 MET HE3 H -2.287 -32.591 37.512 1.00 . A A . 89 MET HE3 1 1
20 60121 1 1 89 MET HG2 H -4.914 -34.648 38.816 1.00 . A A . 89 MET HG2 1 1
20 60122 1 1 89 MET HG3 H -6.264 -33.763 38.044 1.00 . A A . 89 MET HG3 1 1
20 60123 1 1 89 MET N N -4.799 -31.732 41.443 1.00 . A A . 89 MET N 1 1
20 60124 1 1 89 MET O O -4.803 -34.408 41.783 1.00 . A A . 89 MET O 1 1
20 60125 1 1 89 MET SD S -4.276 -33.722 36.657 1.00 . A A . 89 MET SD 1 1
20 60126 1 1 90 LYS C C -6.823 -37.060 39.990 1.00 . A A . 90 LYS C 1 1
20 60127 1 1 90 LYS CA C -6.904 -36.037 41.100 1.00 . A A . 90 LYS CA 1 1
20 60128 1 1 90 LYS CB C -8.272 -36.231 41.777 1.00 . A A . 90 LYS CB 1 1
20 60129 1 1 90 LYS CD C -9.720 -34.283 42.523 1.00 . A A . 90 LYS CD 1 1
20 60130 1 1 90 LYS CE C -11.060 -35.028 42.473 1.00 . A A . 90 LYS CE 1 1
20 60131 1 1 90 LYS CG C -8.547 -35.200 42.870 1.00 . A A . 90 LYS CG 1 1
20 60132 1 1 90 LYS H H -7.354 -34.374 39.901 1.00 . A A . 90 LYS H 1 1
20 60133 1 1 90 LYS HA H -6.116 -36.226 41.811 1.00 . A A . 90 LYS HA 1 1
20 60134 1 1 90 LYS HB2 H -9.070 -36.163 41.003 1.00 . A A . 90 LYS HB2 1 1
20 60135 1 1 90 LYS HB3 H -8.314 -37.248 42.223 1.00 . A A . 90 LYS HB3 1 1
20 60136 1 1 90 LYS HD2 H -9.782 -33.473 43.279 1.00 . A A . 90 LYS HD2 1 1
20 60137 1 1 90 LYS HD3 H -9.526 -33.815 41.532 1.00 . A A . 90 LYS HD3 1 1
20 60138 1 1 90 LYS HE2 H -11.537 -34.904 41.476 1.00 . A A . 90 LYS HE2 1 1
20 60139 1 1 90 LYS HE3 H -10.911 -36.110 42.677 1.00 . A A . 90 LYS HE3 1 1
20 60140 1 1 90 LYS HG2 H -8.769 -35.728 43.822 1.00 . A A . 90 LYS HG2 1 1
20 60141 1 1 90 LYS HG3 H -7.636 -34.583 43.025 1.00 . A A . 90 LYS HG3 1 1
20 60142 1 1 90 LYS HZ1 H -11.518 -34.459 44.418 1.00 . A A . 90 LYS HZ1 1 1
20 60143 1 1 90 LYS HZ2 H -12.828 -35.115 43.560 1.00 . A A . 90 LYS HZ2 1 1
20 60144 1 1 90 LYS HZ3 H -12.297 -33.537 43.223 1.00 . A A . 90 LYS HZ3 1 1
20 60145 1 1 90 LYS N N -6.710 -34.695 40.589 1.00 . A A . 90 LYS N 1 1
20 60146 1 1 90 LYS NZ N -11.996 -34.495 43.495 1.00 . A A . 90 LYS NZ 1 1
20 60147 1 1 90 LYS O O -6.543 -38.233 40.259 1.00 . A A . 90 LYS O 1 1
20 60148 1 1 91 ASP C C -6.928 -36.913 36.348 1.00 . A A . 91 ASP C 1 1
20 60149 1 1 91 ASP CA C -7.029 -37.647 37.657 1.00 . A A . 91 ASP CA 1 1
20 60150 1 1 91 ASP CB C -8.295 -38.528 37.620 1.00 . A A . 91 ASP CB 1 1
20 60151 1 1 91 ASP CG C -8.014 -39.927 37.086 1.00 . A A . 91 ASP CG 1 1
20 60152 1 1 91 ASP H H -7.198 -35.719 38.454 1.00 . A A . 91 ASP H 1 1
20 60153 1 1 91 ASP HA H -6.147 -38.259 37.792 1.00 . A A . 91 ASP HA 1 1
20 60154 1 1 91 ASP HB2 H -8.712 -38.614 38.645 1.00 . A A . 91 ASP HB2 1 1
20 60155 1 1 91 ASP HB3 H -9.058 -38.046 36.972 1.00 . A A . 91 ASP HB3 1 1
20 60156 1 1 91 ASP N N -7.057 -36.667 38.718 1.00 . A A . 91 ASP N 1 1
20 60157 1 1 91 ASP O O -7.044 -35.694 36.292 1.00 . A A . 91 ASP O 1 1
20 60158 1 1 91 ASP OD1 O -6.839 -40.377 37.174 1.00 . A A . 91 ASP OD1 1 1
20 60159 1 1 91 ASP OD2 O -8.978 -40.577 36.593 1.00 . A A . 91 ASP OD2 1 1
20 60160 1 1 92 SER C C -7.848 -36.477 33.462 1.00 . A A . 92 SER C 1 1
20 60161 1 1 92 SER CA C -6.546 -37.085 33.934 1.00 . A A . 92 SER CA 1 1
20 60162 1 1 92 SER CB C -6.111 -38.108 32.875 1.00 . A A . 92 SER CB 1 1
20 60163 1 1 92 SER H H -6.543 -38.658 35.308 1.00 . A A . 92 SER H 1 1
20 60164 1 1 92 SER HA H -5.807 -36.305 34.010 1.00 . A A . 92 SER HA 1 1
20 60165 1 1 92 SER HB2 H -6.783 -38.989 32.907 1.00 . A A . 92 SER HB2 1 1
20 60166 1 1 92 SER HB3 H -6.157 -37.653 31.862 1.00 . A A . 92 SER HB3 1 1
20 60167 1 1 92 SER HG H -4.778 -38.867 34.028 1.00 . A A . 92 SER HG 1 1
20 60168 1 1 92 SER N N -6.682 -37.673 35.254 1.00 . A A . 92 SER N 1 1
20 60169 1 1 92 SER O O -7.841 -35.426 32.822 1.00 . A A . 92 SER O 1 1
20 60170 1 1 92 SER OG O -4.784 -38.544 33.124 1.00 . A A . 92 SER OG 1 1
20 60171 1 1 93 PHE C C -10.558 -35.329 34.052 1.00 . A A . 93 PHE C 1 1
20 60172 1 1 93 PHE CA C -10.259 -36.581 33.258 1.00 . A A . 93 PHE CA 1 1
20 60173 1 1 93 PHE CB C -11.454 -37.553 33.354 1.00 . A A . 93 PHE CB 1 1
20 60174 1 1 93 PHE CD1 C -10.806 -38.280 31.048 1.00 . A A . 93 PHE CD1 1 1
20 60175 1 1 93 PHE CD2 C -12.944 -38.922 31.872 1.00 . A A . 93 PHE CD2 1 1
20 60176 1 1 93 PHE CE1 C -11.071 -38.926 29.862 1.00 . A A . 93 PHE CE1 1 1
20 60177 1 1 93 PHE CE2 C -13.202 -39.570 30.679 1.00 . A A . 93 PHE CE2 1 1
20 60178 1 1 93 PHE CG C -11.740 -38.270 32.067 1.00 . A A . 93 PHE CG 1 1
20 60179 1 1 93 PHE CZ C -12.266 -39.569 29.680 1.00 . A A . 93 PHE CZ 1 1
20 60180 1 1 93 PHE H H -9.036 -38.019 34.183 1.00 . A A . 93 PHE H 1 1
20 60181 1 1 93 PHE HA H -10.112 -36.295 32.226 1.00 . A A . 93 PHE HA 1 1
20 60182 1 1 93 PHE HB2 H -11.253 -38.326 34.126 1.00 . A A . 93 PHE HB2 1 1
20 60183 1 1 93 PHE HB3 H -12.372 -36.997 33.636 1.00 . A A . 93 PHE HB3 1 1
20 60184 1 1 93 PHE HD1 H -9.861 -37.775 31.184 1.00 . A A . 93 PHE HD1 1 1
20 60185 1 1 93 PHE HD2 H -13.685 -38.927 32.656 1.00 . A A . 93 PHE HD2 1 1
20 60186 1 1 93 PHE HE1 H -10.336 -38.928 29.070 1.00 . A A . 93 PHE HE1 1 1
20 60187 1 1 93 PHE HE2 H -14.146 -40.079 30.526 1.00 . A A . 93 PHE HE2 1 1
20 60188 1 1 93 PHE HZ H -12.470 -40.076 28.747 1.00 . A A . 93 PHE HZ 1 1
20 60189 1 1 93 PHE N N -9.001 -37.142 33.711 1.00 . A A . 93 PHE N 1 1
20 60190 1 1 93 PHE O O -11.107 -34.357 33.517 1.00 . A A . 93 PHE O 1 1
20 60191 1 1 94 ASP C C -9.539 -33.048 35.695 1.00 . A A . 94 ASP C 1 1
20 60192 1 1 94 ASP CA C -10.459 -34.151 36.178 1.00 . A A . 94 ASP CA 1 1
20 60193 1 1 94 ASP CB C -10.192 -34.383 37.676 1.00 . A A . 94 ASP CB 1 1
20 60194 1 1 94 ASP CG C -11.252 -35.278 38.305 1.00 . A A . 94 ASP CG 1 1
20 60195 1 1 94 ASP H H -9.904 -36.140 35.849 1.00 . A A . 94 ASP H 1 1
20 60196 1 1 94 ASP HA H -11.482 -33.845 36.028 1.00 . A A . 94 ASP HA 1 1
20 60197 1 1 94 ASP HB2 H -9.195 -34.856 37.807 1.00 . A A . 94 ASP HB2 1 1
20 60198 1 1 94 ASP HB3 H -10.189 -33.407 38.206 1.00 . A A . 94 ASP HB3 1 1
20 60199 1 1 94 ASP N N -10.237 -35.329 35.371 1.00 . A A . 94 ASP N 1 1
20 60200 1 1 94 ASP O O -9.788 -31.873 35.950 1.00 . A A . 94 ASP O 1 1
20 60201 1 1 94 ASP OD1 O -11.032 -36.518 38.361 1.00 . A A . 94 ASP OD1 1 1
20 60202 1 1 94 ASP OD2 O -12.308 -34.734 38.732 1.00 . A A . 94 ASP OD2 1 1
20 60203 1 1 95 LEU C C -8.179 -31.627 33.433 1.00 . A A . 95 LEU C 1 1
20 60204 1 1 95 LEU CA C -7.487 -32.453 34.489 1.00 . A A . 95 LEU CA 1 1
20 60205 1 1 95 LEU CB C -6.244 -33.102 33.841 1.00 . A A . 95 LEU CB 1 1
20 60206 1 1 95 LEU CD1 C -4.637 -31.171 34.283 1.00 . A A . 95 LEU CD1 1 1
20 60207 1 1 95 LEU CD2 C -4.192 -32.774 32.370 1.00 . A A . 95 LEU CD2 1 1
20 60208 1 1 95 LEU CG C -5.270 -32.079 33.219 1.00 . A A . 95 LEU CG 1 1
20 60209 1 1 95 LEU H H -8.222 -34.388 34.848 1.00 . A A . 95 LEU H 1 1
20 60210 1 1 95 LEU HA H -7.191 -31.810 35.304 1.00 . A A . 95 LEU HA 1 1
20 60211 1 1 95 LEU HB2 H -5.704 -33.688 34.618 1.00 . A A . 95 LEU HB2 1 1
20 60212 1 1 95 LEU HB3 H -6.575 -33.804 33.049 1.00 . A A . 95 LEU HB3 1 1
20 60213 1 1 95 LEU HD11 H -3.554 -31.401 34.387 1.00 . A A . 95 LEU HD11 1 1
20 60214 1 1 95 LEU HD12 H -5.130 -31.327 35.266 1.00 . A A . 95 LEU HD12 1 1
20 60215 1 1 95 LEU HD13 H -4.747 -30.104 33.996 1.00 . A A . 95 LEU HD13 1 1
20 60216 1 1 95 LEU HD21 H -4.663 -33.369 31.560 1.00 . A A . 95 LEU HD21 1 1
20 60217 1 1 95 LEU HD22 H -3.583 -33.453 33.002 1.00 . A A . 95 LEU HD22 1 1
20 60218 1 1 95 LEU HD23 H -3.518 -32.018 31.911 1.00 . A A . 95 LEU HD23 1 1
20 60219 1 1 95 LEU HG H -5.861 -31.430 32.538 1.00 . A A . 95 LEU HG 1 1
20 60220 1 1 95 LEU N N -8.427 -33.426 35.015 1.00 . A A . 95 LEU N 1 1
20 60221 1 1 95 LEU O O -8.026 -30.410 33.391 1.00 . A A . 95 LEU O 1 1
20 60222 1 1 96 LEU C C -10.637 -30.612 32.076 1.00 . A A . 96 LEU C 1 1
20 60223 1 1 96 LEU CA C -9.641 -31.577 31.472 1.00 . A A . 96 LEU CA 1 1
20 60224 1 1 96 LEU CB C -10.419 -32.513 30.520 1.00 . A A . 96 LEU CB 1 1
20 60225 1 1 96 LEU CD1 C -8.853 -34.264 29.542 1.00 . A A . 96 LEU CD1 1 1
20 60226 1 1 96 LEU CD2 C -10.470 -33.024 28.027 1.00 . A A . 96 LEU CD2 1 1
20 60227 1 1 96 LEU CG C -9.595 -32.940 29.291 1.00 . A A . 96 LEU CG 1 1
20 60228 1 1 96 LEU H H -8.972 -33.289 32.490 1.00 . A A . 96 LEU H 1 1
20 60229 1 1 96 LEU HA H -8.906 -31.016 30.916 1.00 . A A . 96 LEU HA 1 1
20 60230 1 1 96 LEU HB2 H -10.727 -33.423 31.084 1.00 . A A . 96 LEU HB2 1 1
20 60231 1 1 96 LEU HB3 H -11.338 -31.999 30.172 1.00 . A A . 96 LEU HB3 1 1
20 60232 1 1 96 LEU HD11 H -8.276 -34.210 30.490 1.00 . A A . 96 LEU HD11 1 1
20 60233 1 1 96 LEU HD12 H -8.149 -34.476 28.709 1.00 . A A . 96 LEU HD12 1 1
20 60234 1 1 96 LEU HD13 H -9.577 -35.103 29.616 1.00 . A A . 96 LEU HD13 1 1
20 60235 1 1 96 LEU HD21 H -11.505 -33.329 28.293 1.00 . A A . 96 LEU HD21 1 1
20 60236 1 1 96 LEU HD22 H -10.053 -33.771 27.318 1.00 . A A . 96 LEU HD22 1 1
20 60237 1 1 96 LEU HD23 H -10.510 -32.037 27.519 1.00 . A A . 96 LEU HD23 1 1
20 60238 1 1 96 LEU HG H -8.827 -32.156 29.116 1.00 . A A . 96 LEU HG 1 1
20 60239 1 1 96 LEU N N -8.934 -32.291 32.523 1.00 . A A . 96 LEU N 1 1
20 60240 1 1 96 LEU O O -10.882 -29.540 31.524 1.00 . A A . 96 LEU O 1 1
20 60241 1 1 97 SER C C -11.553 -28.901 34.430 1.00 . A A . 97 SER C 1 1
20 60242 1 1 97 SER CA C -12.247 -30.121 33.837 1.00 . A A . 97 SER CA 1 1
20 60243 1 1 97 SER CB C -13.034 -30.824 34.966 1.00 . A A . 97 SER CB 1 1
20 60244 1 1 97 SER H H -11.074 -31.866 33.656 1.00 . A A . 97 SER H 1 1
20 60245 1 1 97 SER HA H -12.927 -29.794 33.063 1.00 . A A . 97 SER HA 1 1
20 60246 1 1 97 SER HB2 H -13.529 -31.736 34.571 1.00 . A A . 97 SER HB2 1 1
20 60247 1 1 97 SER HB3 H -12.342 -31.117 35.784 1.00 . A A . 97 SER HB3 1 1
20 60248 1 1 97 SER HG H -14.796 -30.514 35.681 1.00 . A A . 97 SER HG 1 1
20 60249 1 1 97 SER N N -11.270 -30.993 33.206 1.00 . A A . 97 SER N 1 1
20 60250 1 1 97 SER O O -12.070 -27.783 34.355 1.00 . A A . 97 SER O 1 1
20 60251 1 1 97 SER OG O -14.033 -29.959 35.502 1.00 . A A . 97 SER OG 1 1
20 60252 1 1 98 LYS C C -8.642 -27.372 34.765 1.00 . A A . 98 LYS C 1 1
20 60253 1 1 98 LYS CA C -9.639 -28.030 35.705 1.00 . A A . 98 LYS CA 1 1
20 60254 1 1 98 LYS CB C -8.830 -28.583 36.905 1.00 . A A . 98 LYS CB 1 1
20 60255 1 1 98 LYS CD C -7.317 -27.871 38.821 1.00 . A A . 98 LYS CD 1 1
20 60256 1 1 98 LYS CE C -7.523 -28.137 40.323 1.00 . A A . 98 LYS CE 1 1
20 60257 1 1 98 LYS CG C -8.619 -27.585 38.049 1.00 . A A . 98 LYS CG 1 1
20 60258 1 1 98 LYS H H -9.930 -30.003 35.067 1.00 . A A . 98 LYS H 1 1
20 60259 1 1 98 LYS HA H -10.356 -27.300 36.042 1.00 . A A . 98 LYS HA 1 1
20 60260 1 1 98 LYS HB2 H -9.356 -29.476 37.305 1.00 . A A . 98 LYS HB2 1 1
20 60261 1 1 98 LYS HB3 H -7.837 -28.915 36.537 1.00 . A A . 98 LYS HB3 1 1
20 60262 1 1 98 LYS HD2 H -6.828 -28.762 38.372 1.00 . A A . 98 LYS HD2 1 1
20 60263 1 1 98 LYS HD3 H -6.625 -27.016 38.697 1.00 . A A . 98 LYS HD3 1 1
20 60264 1 1 98 LYS HE2 H -7.670 -29.223 40.509 1.00 . A A . 98 LYS HE2 1 1
20 60265 1 1 98 LYS HE3 H -6.634 -27.790 40.897 1.00 . A A . 98 LYS HE3 1 1
20 60266 1 1 98 LYS HG2 H -8.579 -26.554 37.634 1.00 . A A . 98 LYS HG2 1 1
20 60267 1 1 98 LYS HG3 H -9.479 -27.643 38.749 1.00 . A A . 98 LYS HG3 1 1
20 60268 1 1 98 LYS HZ1 H -8.399 -26.552 41.348 1.00 . A A . 98 LYS HZ1 1 1
20 60269 1 1 98 LYS HZ2 H -9.230 -28.025 41.507 1.00 . A A . 98 LYS HZ2 1 1
20 60270 1 1 98 LYS HZ3 H -9.331 -27.144 40.058 1.00 . A A . 98 LYS HZ3 1 1
20 60271 1 1 98 LYS N N -10.363 -29.105 35.042 1.00 . A A . 98 LYS N 1 1
20 60272 1 1 98 LYS NZ N -8.710 -27.410 40.847 1.00 . A A . 98 LYS NZ 1 1
20 60273 1 1 98 LYS O O -7.862 -26.517 35.201 1.00 . A A . 98 LYS O 1 1
20 60274 1 1 99 ILE C C -7.805 -25.653 32.411 1.00 . A A . 99 ILE C 1 1
20 60275 1 1 99 ILE CA C -7.674 -27.155 32.532 1.00 . A A . 99 ILE CA 1 1
20 60276 1 1 99 ILE CB C -7.720 -27.746 31.133 1.00 . A A . 99 ILE CB 1 1
20 60277 1 1 99 ILE CD1 C -6.282 -28.162 29.061 1.00 . A A . 99 ILE CD1 1 1
20 60278 1 1 99 ILE CG1 C -6.453 -27.357 30.350 1.00 . A A . 99 ILE CG1 1 1
20 60279 1 1 99 ILE CG2 C -8.987 -27.265 30.418 1.00 . A A . 99 ILE CG2 1 1
20 60280 1 1 99 ILE H H -9.308 -28.363 33.070 1.00 . A A . 99 ILE H 1 1
20 60281 1 1 99 ILE HA H -6.708 -27.364 32.969 1.00 . A A . 99 ILE HA 1 1
20 60282 1 1 99 ILE HB H -7.761 -28.853 31.198 1.00 . A A . 99 ILE HB 1 1
20 60283 1 1 99 ILE HD11 H -6.779 -29.151 29.154 1.00 . A A . 99 ILE HD11 1 1
20 60284 1 1 99 ILE HD12 H -5.204 -28.326 28.849 1.00 . A A . 99 ILE HD12 1 1
20 60285 1 1 99 ILE HD13 H -6.732 -27.618 28.204 1.00 . A A . 99 ILE HD13 1 1
20 60286 1 1 99 ILE HG12 H -6.502 -26.275 30.099 1.00 . A A . 99 ILE HG12 1 1
20 60287 1 1 99 ILE HG13 H -5.569 -27.518 30.994 1.00 . A A . 99 ILE HG13 1 1
20 60288 1 1 99 ILE HG21 H -9.604 -26.647 31.102 1.00 . A A . 99 ILE HG21 1 1
20 60289 1 1 99 ILE HG22 H -9.590 -28.133 30.079 1.00 . A A . 99 ILE HG22 1 1
20 60290 1 1 99 ILE HG23 H -8.714 -26.652 29.534 1.00 . A A . 99 ILE HG23 1 1
20 60291 1 1 99 ILE N N -8.657 -27.713 33.449 1.00 . A A . 99 ILE N 1 1
20 60292 1 1 99 ILE O O -6.793 -24.959 32.325 1.00 . A A . 99 ILE O 1 1
20 60293 1 1 100 ASP C C -9.551 -23.030 33.535 1.00 . A A . 100 ASP C 1 1
20 60294 1 1 100 ASP CA C -9.117 -23.659 32.243 1.00 . A A . 100 ASP CA 1 1
20 60295 1 1 100 ASP CB C -10.107 -23.223 31.144 1.00 . A A . 100 ASP CB 1 1
20 60296 1 1 100 ASP CG C -11.482 -23.870 31.293 1.00 . A A . 100 ASP CG 1 1
20 60297 1 1 100 ASP H H -9.887 -25.598 32.415 1.00 . A A . 100 ASP H 1 1
20 60298 1 1 100 ASP HA H -8.128 -23.305 32.003 1.00 . A A . 100 ASP HA 1 1
20 60299 1 1 100 ASP HB2 H -10.228 -22.119 31.173 1.00 . A A . 100 ASP HB2 1 1
20 60300 1 1 100 ASP HB3 H -9.693 -23.500 30.153 1.00 . A A . 100 ASP HB3 1 1
20 60301 1 1 100 ASP N N -9.032 -25.087 32.391 1.00 . A A . 100 ASP N 1 1
20 60302 1 1 100 ASP O O -9.461 -21.813 33.686 1.00 . A A . 100 ASP O 1 1
20 60303 1 1 100 ASP OD1 O -12.351 -23.260 31.978 1.00 . A A . 100 ASP OD1 1 1
20 60304 1 1 100 ASP OD2 O -11.695 -24.964 30.706 1.00 . A A . 100 ASP OD2 1 1
20 60305 1 1 101 SER C C -9.359 -22.674 36.516 1.00 . A A . 101 SER C 1 1
20 60306 1 1 101 SER CA C -10.519 -23.266 35.742 1.00 . A A . 101 SER CA 1 1
20 60307 1 1 101 SER CB C -11.217 -24.306 36.646 1.00 . A A . 101 SER CB 1 1
20 60308 1 1 101 SER H H -10.255 -24.798 34.365 1.00 . A A . 101 SER H 1 1
20 60309 1 1 101 SER HA H -11.211 -22.473 35.503 1.00 . A A . 101 SER HA 1 1
20 60310 1 1 101 SER HB2 H -12.077 -24.758 36.107 1.00 . A A . 101 SER HB2 1 1
20 60311 1 1 101 SER HB3 H -10.503 -25.111 36.919 1.00 . A A . 101 SER HB3 1 1
20 60312 1 1 101 SER HG H -12.640 -23.886 37.876 1.00 . A A . 101 SER HG 1 1
20 60313 1 1 101 SER N N -10.074 -23.827 34.488 1.00 . A A . 101 SER N 1 1
20 60314 1 1 101 SER O O -9.486 -21.569 37.047 1.00 . A A . 101 SER O 1 1
20 60315 1 1 101 SER OG O -11.699 -23.695 37.842 1.00 . A A . 101 SER OG 1 1
20 60316 1 1 102 PHE C C -5.780 -22.958 36.778 1.00 . A A . 102 PHE C 1 1
20 60317 1 1 102 PHE CA C -7.139 -22.795 37.426 1.00 . A A . 102 PHE CA 1 1
20 60318 1 1 102 PHE CB C -7.062 -23.414 38.839 1.00 . A A . 102 PHE CB 1 1
20 60319 1 1 102 PHE CD1 C -7.017 -21.390 40.306 1.00 . A A . 102 PHE CD1 1 1
20 60320 1 1 102 PHE CD2 C -5.178 -22.896 40.393 1.00 . A A . 102 PHE CD2 1 1
20 60321 1 1 102 PHE CE1 C -6.414 -20.600 41.259 1.00 . A A . 102 PHE CE1 1 1
20 60322 1 1 102 PHE CE2 C -4.576 -22.104 41.345 1.00 . A A . 102 PHE CE2 1 1
20 60323 1 1 102 PHE CG C -6.404 -22.545 39.865 1.00 . A A . 102 PHE CG 1 1
20 60324 1 1 102 PHE CZ C -5.194 -20.957 41.777 1.00 . A A . 102 PHE CZ 1 1
20 60325 1 1 102 PHE H H -8.095 -24.317 36.292 1.00 . A A . 102 PHE H 1 1
20 60326 1 1 102 PHE HA H -7.354 -21.743 37.509 1.00 . A A . 102 PHE HA 1 1
20 60327 1 1 102 PHE HB2 H -8.086 -23.630 39.208 1.00 . A A . 102 PHE HB2 1 1
20 60328 1 1 102 PHE HB3 H -6.493 -24.368 38.798 1.00 . A A . 102 PHE HB3 1 1
20 60329 1 1 102 PHE HD1 H -7.976 -21.104 39.902 1.00 . A A . 102 PHE HD1 1 1
20 60330 1 1 102 PHE HD2 H -4.687 -23.797 40.058 1.00 . A A . 102 PHE HD2 1 1
20 60331 1 1 102 PHE HE1 H -6.901 -19.698 41.599 1.00 . A A . 102 PHE HE1 1 1
20 60332 1 1 102 PHE HE2 H -3.616 -22.387 41.752 1.00 . A A . 102 PHE HE2 1 1
20 60333 1 1 102 PHE HZ H -4.722 -20.337 42.524 1.00 . A A . 102 PHE HZ 1 1
20 60334 1 1 102 PHE N N -8.206 -23.384 36.636 1.00 . A A . 102 PHE N 1 1
20 60335 1 1 102 PHE O O -4.835 -22.277 37.180 1.00 . A A . 102 PHE O 1 1
20 60336 1 1 103 ILE C C -3.897 -22.796 34.392 1.00 . A A . 103 ILE C 1 1
20 60337 1 1 103 ILE CA C -4.295 -24.020 35.193 1.00 . A A . 103 ILE CA 1 1
20 60338 1 1 103 ILE CB C -4.203 -25.223 34.279 1.00 . A A . 103 ILE CB 1 1
20 60339 1 1 103 ILE CD1 C -3.163 -26.807 35.998 1.00 . A A . 103 ILE CD1 1 1
20 60340 1 1 103 ILE CG1 C -4.349 -26.539 35.074 1.00 . A A . 103 ILE CG1 1 1
20 60341 1 1 103 ILE CG2 C -2.856 -25.164 33.529 1.00 . A A . 103 ILE CG2 1 1
20 60342 1 1 103 ILE H H -6.364 -24.366 35.367 1.00 . A A . 103 ILE H 1 1
20 60343 1 1 103 ILE HA H -3.605 -24.132 36.016 1.00 . A A . 103 ILE HA 1 1
20 60344 1 1 103 ILE HB H -5.023 -25.177 33.528 1.00 . A A . 103 ILE HB 1 1
20 60345 1 1 103 ILE HD11 H -2.530 -25.899 36.088 1.00 . A A . 103 ILE HD11 1 1
20 60346 1 1 103 ILE HD12 H -2.542 -27.635 35.595 1.00 . A A . 103 ILE HD12 1 1
20 60347 1 1 103 ILE HD13 H -3.519 -27.093 37.011 1.00 . A A . 103 ILE HD13 1 1
20 60348 1 1 103 ILE HG12 H -5.278 -26.499 35.679 1.00 . A A . 103 ILE HG12 1 1
20 60349 1 1 103 ILE HG13 H -4.442 -27.383 34.359 1.00 . A A . 103 ILE HG13 1 1
20 60350 1 1 103 ILE HG21 H -2.479 -26.190 33.331 1.00 . A A . 103 ILE HG21 1 1
20 60351 1 1 103 ILE HG22 H -2.101 -24.618 34.134 1.00 . A A . 103 ILE HG22 1 1
20 60352 1 1 103 ILE HG23 H -2.978 -24.638 32.557 1.00 . A A . 103 ILE HG23 1 1
20 60353 1 1 103 ILE N N -5.617 -23.842 35.770 1.00 . A A . 103 ILE N 1 1
20 60354 1 1 103 ILE O O -2.828 -22.205 34.622 1.00 . A A . 103 ILE O 1 1
20 60355 1 1 104 HIS C C -4.872 -19.935 33.264 1.00 . A A . 104 HIS C 1 1
20 60356 1 1 104 HIS CA C -4.395 -21.219 32.635 1.00 . A A . 104 HIS CA 1 1
20 60357 1 1 104 HIS CB C -4.967 -21.311 31.206 1.00 . A A . 104 HIS CB 1 1
20 60358 1 1 104 HIS CD2 C -3.103 -22.977 30.493 1.00 . A A . 104 HIS CD2 1 1
20 60359 1 1 104 HIS CE1 C -4.122 -23.911 28.817 1.00 . A A . 104 HIS CE1 1 1
20 60360 1 1 104 HIS CG C -4.329 -22.402 30.377 1.00 . A A . 104 HIS CG 1 1
20 60361 1 1 104 HIS H H -5.657 -22.747 33.280 1.00 . A A . 104 HIS H 1 1
20 60362 1 1 104 HIS HA H -3.318 -21.199 32.594 1.00 . A A . 104 HIS HA 1 1
20 60363 1 1 104 HIS HB2 H -6.057 -21.516 31.251 1.00 . A A . 104 HIS HB2 1 1
20 60364 1 1 104 HIS HB3 H -4.808 -20.347 30.677 1.00 . A A . 104 HIS HB3 1 1
20 60365 1 1 104 HIS HD1 H -5.870 -22.799 28.974 1.00 . A A . 104 HIS HD1 1 1
20 60366 1 1 104 HIS HD2 H -2.345 -22.741 31.229 1.00 . A A . 104 HIS HD2 1 1
20 60367 1 1 104 HIS HE1 H -4.334 -24.541 27.977 1.00 . A A . 104 HIS HE1 1 1
20 60368 1 1 104 HIS N N -4.763 -22.343 33.458 1.00 . A A . 104 HIS N 1 1
20 60369 1 1 104 HIS ND1 N -4.951 -23.005 29.313 1.00 . A A . 104 HIS ND1 1 1
20 60370 1 1 104 HIS NE2 N -2.992 -23.924 29.505 1.00 . A A . 104 HIS NE2 1 1
20 60371 1 1 104 HIS O O -4.663 -18.861 32.705 1.00 . A A . 104 HIS O 1 1
20 60372 1 1 105 VAL C C -4.832 -18.215 35.814 1.00 . A A . 105 VAL C 1 1
20 60373 1 1 105 VAL CA C -6.002 -18.792 35.077 1.00 . A A . 105 VAL CA 1 1
20 60374 1 1 105 VAL CB C -7.121 -18.998 36.063 1.00 . A A . 105 VAL CB 1 1
20 60375 1 1 105 VAL CG1 C -7.355 -17.685 36.835 1.00 . A A . 105 VAL CG1 1 1
20 60376 1 1 105 VAL CG2 C -8.362 -19.429 35.280 1.00 . A A . 105 VAL CG2 1 1
20 60377 1 1 105 VAL H H -5.763 -20.867 34.885 1.00 . A A . 105 VAL H 1 1
20 60378 1 1 105 VAL HA H -6.304 -18.099 34.303 1.00 . A A . 105 VAL HA 1 1
20 60379 1 1 105 VAL HB H -6.854 -19.800 36.782 1.00 . A A . 105 VAL HB 1 1
20 60380 1 1 105 VAL HG11 H -8.402 -17.635 37.205 1.00 . A A . 105 VAL HG11 1 1
20 60381 1 1 105 VAL HG12 H -7.171 -16.810 36.176 1.00 . A A . 105 VAL HG12 1 1
20 60382 1 1 105 VAL HG13 H -6.669 -17.622 37.707 1.00 . A A . 105 VAL HG13 1 1
20 60383 1 1 105 VAL HG21 H -8.885 -18.540 34.869 1.00 . A A . 105 VAL HG21 1 1
20 60384 1 1 105 VAL HG22 H -9.062 -19.980 35.943 1.00 . A A . 105 VAL HG22 1 1
20 60385 1 1 105 VAL HG23 H -8.073 -20.092 34.438 1.00 . A A . 105 VAL HG23 1 1
20 60386 1 1 105 VAL N N -5.557 -20.006 34.429 1.00 . A A . 105 VAL N 1 1
20 60387 1 1 105 VAL O O -4.588 -17.010 35.770 1.00 . A A . 105 VAL O 1 1
20 60388 1 1 106 GLU C C -1.868 -18.160 36.329 1.00 . A A . 106 GLU C 1 1
20 60389 1 1 106 GLU CA C -2.943 -18.614 37.283 1.00 . A A . 106 GLU CA 1 1
20 60390 1 1 106 GLU CB C -2.344 -19.693 38.211 1.00 . A A . 106 GLU CB 1 1
20 60391 1 1 106 GLU CD C -1.637 -18.130 40.031 1.00 . A A . 106 GLU CD 1 1
20 60392 1 1 106 GLU CG C -1.152 -19.188 39.041 1.00 . A A . 106 GLU CG 1 1
20 60393 1 1 106 GLU H H -4.276 -20.059 36.577 1.00 . A A . 106 GLU H 1 1
20 60394 1 1 106 GLU HA H -3.276 -17.768 37.860 1.00 . A A . 106 GLU HA 1 1
20 60395 1 1 106 GLU HB2 H -3.137 -20.051 38.901 1.00 . A A . 106 GLU HB2 1 1
20 60396 1 1 106 GLU HB3 H -2.012 -20.554 37.594 1.00 . A A . 106 GLU HB3 1 1
20 60397 1 1 106 GLU HG2 H -0.692 -20.034 39.597 1.00 . A A . 106 GLU HG2 1 1
20 60398 1 1 106 GLU HG3 H -0.388 -18.737 38.374 1.00 . A A . 106 GLU HG3 1 1
20 60399 1 1 106 GLU N N -4.080 -19.080 36.532 1.00 . A A . 106 GLU N 1 1
20 60400 1 1 106 GLU O O -1.201 -17.156 36.579 1.00 . A A . 106 GLU O 1 1
20 60401 1 1 106 GLU OE1 O -2.867 -18.081 40.306 1.00 . A A . 106 GLU OE1 1 1
20 60402 1 1 106 GLU OE2 O -0.776 -17.365 40.546 1.00 . A A . 106 GLU OE2 1 1
20 60403 1 1 107 VAL C C -0.934 -17.188 33.638 1.00 . A A . 107 VAL C 1 1
20 60404 1 1 107 VAL CA C -0.624 -18.542 34.262 1.00 . A A . 107 VAL CA 1 1
20 60405 1 1 107 VAL CB C -0.494 -19.564 33.156 1.00 . A A . 107 VAL CB 1 1
20 60406 1 1 107 VAL CG1 C 0.437 -19.020 32.059 1.00 . A A . 107 VAL CG1 1 1
20 60407 1 1 107 VAL CG2 C 0.033 -20.872 33.773 1.00 . A A . 107 VAL CG2 1 1
20 60408 1 1 107 VAL H H -2.168 -19.753 35.028 1.00 . A A . 107 VAL H 1 1
20 60409 1 1 107 VAL HA H 0.309 -18.462 34.806 1.00 . A A . 107 VAL HA 1 1
20 60410 1 1 107 VAL HB H -1.492 -19.762 32.711 1.00 . A A . 107 VAL HB 1 1
20 60411 1 1 107 VAL HG11 H 1.276 -19.728 31.883 1.00 . A A . 107 VAL HG11 1 1
20 60412 1 1 107 VAL HG12 H 0.857 -18.037 32.360 1.00 . A A . 107 VAL HG12 1 1
20 60413 1 1 107 VAL HG13 H -0.125 -18.892 31.107 1.00 . A A . 107 VAL HG13 1 1
20 60414 1 1 107 VAL HG21 H -0.629 -21.202 34.602 1.00 . A A . 107 VAL HG21 1 1
20 60415 1 1 107 VAL HG22 H 1.058 -20.725 34.174 1.00 . A A . 107 VAL HG22 1 1
20 60416 1 1 107 VAL HG23 H 0.064 -21.675 33.005 1.00 . A A . 107 VAL HG23 1 1
20 60417 1 1 107 VAL N N -1.653 -18.911 35.221 1.00 . A A . 107 VAL N 1 1
20 60418 1 1 107 VAL O O -0.047 -16.334 33.525 1.00 . A A . 107 VAL O 1 1
20 60419 1 1 108 TYR C C -2.391 -14.542 33.501 1.00 . A A . 108 TYR C 1 1
20 60420 1 1 108 TYR CA C -2.589 -15.718 32.566 1.00 . A A . 108 TYR CA 1 1
20 60421 1 1 108 TYR CB C -4.070 -15.725 32.113 1.00 . A A . 108 TYR CB 1 1
20 60422 1 1 108 TYR CD1 C -4.186 -14.180 30.150 1.00 . A A . 108 TYR CD1 1 1
20 60423 1 1 108 TYR CD2 C -5.337 -13.568 32.138 1.00 . A A . 108 TYR CD2 1 1
20 60424 1 1 108 TYR CE1 C -4.627 -13.025 29.542 1.00 . A A . 108 TYR CE1 1 1
20 60425 1 1 108 TYR CE2 C -5.774 -12.414 31.530 1.00 . A A . 108 TYR CE2 1 1
20 60426 1 1 108 TYR CG C -4.537 -14.462 31.454 1.00 . A A . 108 TYR CG 1 1
20 60427 1 1 108 TYR CZ C -5.420 -12.143 30.232 1.00 . A A . 108 TYR CZ 1 1
20 60428 1 1 108 TYR H H -2.899 -17.681 33.215 1.00 . A A . 108 TYR H 1 1
20 60429 1 1 108 TYR HA H -1.950 -15.586 31.707 1.00 . A A . 108 TYR HA 1 1
20 60430 1 1 108 TYR HB2 H -4.234 -16.546 31.386 1.00 . A A . 108 TYR HB2 1 1
20 60431 1 1 108 TYR HB3 H -4.727 -15.899 32.994 1.00 . A A . 108 TYR HB3 1 1
20 60432 1 1 108 TYR HD1 H -3.561 -14.869 29.602 1.00 . A A . 108 TYR HD1 1 1
20 60433 1 1 108 TYR HD2 H -5.618 -13.776 33.160 1.00 . A A . 108 TYR HD2 1 1
20 60434 1 1 108 TYR HE1 H -4.346 -12.813 28.521 1.00 . A A . 108 TYR HE1 1 1
20 60435 1 1 108 TYR HE2 H -6.398 -11.720 32.075 1.00 . A A . 108 TYR HE2 1 1
20 60436 1 1 108 TYR HH H -6.759 -11.119 29.274 1.00 . A A . 108 TYR HH 1 1
20 60437 1 1 108 TYR N N -2.201 -16.972 33.197 1.00 . A A . 108 TYR N 1 1
20 60438 1 1 108 TYR O O -1.840 -13.518 33.093 1.00 . A A . 108 TYR O 1 1
20 60439 1 1 108 TYR OH O -5.873 -10.958 29.608 1.00 . A A . 108 TYR OH 1 1
20 60440 1 1 109 LYS C C -1.277 -13.202 35.912 1.00 . A A . 109 LYS C 1 1
20 60441 1 1 109 LYS CA C -2.731 -13.525 35.694 1.00 . A A . 109 LYS CA 1 1
20 60442 1 1 109 LYS CB C -3.359 -13.802 37.078 1.00 . A A . 109 LYS CB 1 1
20 60443 1 1 109 LYS CD C -5.827 -13.441 36.511 1.00 . A A . 109 LYS CD 1 1
20 60444 1 1 109 LYS CE C -7.145 -13.413 37.296 1.00 . A A . 109 LYS CE 1 1
20 60445 1 1 109 LYS CG C -4.626 -12.974 37.341 1.00 . A A . 109 LYS CG 1 1
20 60446 1 1 109 LYS H H -3.363 -15.426 35.109 1.00 . A A . 109 LYS H 1 1
20 60447 1 1 109 LYS HA H -3.211 -12.672 35.241 1.00 . A A . 109 LYS HA 1 1
20 60448 1 1 109 LYS HB2 H -3.609 -14.884 37.151 1.00 . A A . 109 LYS HB2 1 1
20 60449 1 1 109 LYS HB3 H -2.611 -13.570 37.866 1.00 . A A . 109 LYS HB3 1 1
20 60450 1 1 109 LYS HD2 H -5.925 -12.788 35.618 1.00 . A A . 109 LYS HD2 1 1
20 60451 1 1 109 LYS HD3 H -5.639 -14.478 36.156 1.00 . A A . 109 LYS HD3 1 1
20 60452 1 1 109 LYS HE2 H -7.928 -13.990 36.758 1.00 . A A . 109 LYS HE2 1 1
20 60453 1 1 109 LYS HE3 H -7.003 -13.846 38.309 1.00 . A A . 109 LYS HE3 1 1
20 60454 1 1 109 LYS HG2 H -4.886 -13.043 38.419 1.00 . A A . 109 LYS HG2 1 1
20 60455 1 1 109 LYS HG3 H -4.417 -11.908 37.108 1.00 . A A . 109 LYS HG3 1 1
20 60456 1 1 109 LYS HZ1 H -6.836 -11.361 37.404 1.00 . A A . 109 LYS HZ1 1 1
20 60457 1 1 109 LYS HZ2 H -8.102 -11.924 38.386 1.00 . A A . 109 LYS HZ2 1 1
20 60458 1 1 109 LYS HZ3 H -8.320 -11.803 36.706 1.00 . A A . 109 LYS HZ3 1 1
20 60459 1 1 109 LYS N N -2.867 -14.635 34.767 1.00 . A A . 109 LYS N 1 1
20 60460 1 1 109 LYS NZ N -7.637 -12.021 37.460 1.00 . A A . 109 LYS NZ 1 1
20 60461 1 1 109 LYS O O -0.924 -12.032 36.087 1.00 . A A . 109 LYS O 1 1
20 60462 1 1 110 LEU C C 1.517 -13.106 35.054 1.00 . A A . 110 LEU C 1 1
20 60463 1 1 110 LEU CA C 1.005 -13.997 36.151 1.00 . A A . 110 LEU CA 1 1
20 60464 1 1 110 LEU CB C 1.853 -15.286 36.178 1.00 . A A . 110 LEU CB 1 1
20 60465 1 1 110 LEU CD1 C 2.495 -17.359 37.503 1.00 . A A . 110 LEU CD1 1 1
20 60466 1 1 110 LEU CD2 C 2.641 -15.065 38.587 1.00 . A A . 110 LEU CD2 1 1
20 60467 1 1 110 LEU CG C 1.891 -15.945 37.569 1.00 . A A . 110 LEU CG 1 1
20 60468 1 1 110 LEU H H -0.699 -15.182 35.899 1.00 . A A . 110 LEU H 1 1
20 60469 1 1 110 LEU HA H 1.105 -13.476 37.092 1.00 . A A . 110 LEU HA 1 1
20 60470 1 1 110 LEU HB2 H 1.426 -16.010 35.448 1.00 . A A . 110 LEU HB2 1 1
20 60471 1 1 110 LEU HB3 H 2.891 -15.048 35.865 1.00 . A A . 110 LEU HB3 1 1
20 60472 1 1 110 LEU HD11 H 3.071 -17.576 38.428 1.00 . A A . 110 LEU HD11 1 1
20 60473 1 1 110 LEU HD12 H 3.178 -17.446 36.631 1.00 . A A . 110 LEU HD12 1 1
20 60474 1 1 110 LEU HD13 H 1.690 -18.118 37.401 1.00 . A A . 110 LEU HD13 1 1
20 60475 1 1 110 LEU HD21 H 3.446 -15.649 39.082 1.00 . A A . 110 LEU HD21 1 1
20 60476 1 1 110 LEU HD22 H 1.941 -14.696 39.366 1.00 . A A . 110 LEU HD22 1 1
20 60477 1 1 110 LEU HD23 H 3.099 -14.190 38.078 1.00 . A A . 110 LEU HD23 1 1
20 60478 1 1 110 LEU HG H 0.842 -16.046 37.920 1.00 . A A . 110 LEU HG 1 1
20 60479 1 1 110 LEU N N -0.400 -14.236 35.946 1.00 . A A . 110 LEU N 1 1
20 60480 1 1 110 LEU O O 1.746 -11.913 35.281 1.00 . A A . 110 LEU O 1 1
20 60481 1 1 111 TYR C C 1.239 -12.770 31.661 1.00 . A A . 111 TYR C 1 1
20 60482 1 1 111 TYR CA C 2.237 -12.785 32.788 1.00 . A A . 111 TYR CA 1 1
20 60483 1 1 111 TYR CB C 3.573 -13.294 32.231 1.00 . A A . 111 TYR CB 1 1
20 60484 1 1 111 TYR CD1 C 4.776 -14.503 34.044 1.00 . A A . 111 TYR CD1 1 1
20 60485 1 1 111 TYR CD2 C 5.535 -12.333 33.446 1.00 . A A . 111 TYR CD2 1 1
20 60486 1 1 111 TYR CE1 C 5.759 -14.589 34.999 1.00 . A A . 111 TYR CE1 1 1
20 60487 1 1 111 TYR CE2 C 6.525 -12.419 34.402 1.00 . A A . 111 TYR CE2 1 1
20 60488 1 1 111 TYR CG C 4.654 -13.377 33.259 1.00 . A A . 111 TYR CG 1 1
20 60489 1 1 111 TYR CZ C 6.635 -13.546 35.178 1.00 . A A . 111 TYR CZ 1 1
20 60490 1 1 111 TYR H H 1.765 -14.618 33.630 1.00 . A A . 111 TYR H 1 1
20 60491 1 1 111 TYR HA H 2.348 -11.790 33.189 1.00 . A A . 111 TYR HA 1 1
20 60492 1 1 111 TYR HB2 H 3.431 -14.318 31.829 1.00 . A A . 111 TYR HB2 1 1
20 60493 1 1 111 TYR HB3 H 3.930 -12.628 31.417 1.00 . A A . 111 TYR HB3 1 1
20 60494 1 1 111 TYR HD1 H 4.091 -15.328 33.908 1.00 . A A . 111 TYR HD1 1 1
20 60495 1 1 111 TYR HD2 H 5.452 -11.444 32.837 1.00 . A A . 111 TYR HD2 1 1
20 60496 1 1 111 TYR HE1 H 5.843 -15.478 35.607 1.00 . A A . 111 TYR HE1 1 1
20 60497 1 1 111 TYR HE2 H 7.214 -11.598 34.541 1.00 . A A . 111 TYR HE2 1 1
20 60498 1 1 111 TYR HH H 7.361 -13.125 36.925 1.00 . A A . 111 TYR HH 1 1
20 60499 1 1 111 TYR N N 1.749 -13.641 33.836 1.00 . A A . 111 TYR N 1 1
20 60500 1 1 111 TYR O O 0.651 -13.787 31.293 1.00 . A A . 111 TYR O 1 1
20 60501 1 1 111 TYR OH O 7.647 -13.630 36.161 1.00 . A A . 111 TYR OH 1 1
20 60502 1 1 112 PRO C C 0.715 -11.632 28.623 1.00 . A A . 112 PRO C 1 1
20 60503 1 1 112 PRO CA C 0.144 -11.374 29.996 1.00 . A A . 112 PRO CA 1 1
20 60504 1 1 112 PRO CB C -0.217 -9.899 30.152 1.00 . A A . 112 PRO CB 1 1
20 60505 1 1 112 PRO CD C 1.762 -10.371 31.499 1.00 . A A . 112 PRO CD 1 1
20 60506 1 1 112 PRO CG C 1.063 -9.264 30.696 1.00 . A A . 112 PRO CG 1 1
20 60507 1 1 112 PRO HA H -0.750 -11.965 30.118 1.00 . A A . 112 PRO HA 1 1
20 60508 1 1 112 PRO HB2 H -0.493 -9.456 29.169 1.00 . A A . 112 PRO HB2 1 1
20 60509 1 1 112 PRO HB3 H -1.054 -9.771 30.869 1.00 . A A . 112 PRO HB3 1 1
20 60510 1 1 112 PRO HD2 H 2.841 -10.417 31.238 1.00 . A A . 112 PRO HD2 1 1
20 60511 1 1 112 PRO HD3 H 1.654 -10.187 32.589 1.00 . A A . 112 PRO HD3 1 1
20 60512 1 1 112 PRO HG2 H 1.708 -8.916 29.861 1.00 . A A . 112 PRO HG2 1 1
20 60513 1 1 112 PRO HG3 H 0.818 -8.403 31.353 1.00 . A A . 112 PRO HG3 1 1
20 60514 1 1 112 PRO N N 1.068 -11.598 31.095 1.00 . A A . 112 PRO N 1 1
20 60515 1 1 112 PRO O O 0.006 -11.494 27.623 1.00 . A A . 112 PRO O 1 1
20 60516 1 1 113 GLN C C 2.032 -13.474 26.614 1.00 . A A . 113 GLN C 1 1
20 60517 1 1 113 GLN CA C 2.633 -12.240 27.242 1.00 . A A . 113 GLN CA 1 1
20 60518 1 1 113 GLN CB C 4.158 -12.461 27.317 1.00 . A A . 113 GLN CB 1 1
20 60519 1 1 113 GLN CD C 4.677 -10.127 26.628 1.00 . A A . 113 GLN CD 1 1
20 60520 1 1 113 GLN CG C 4.933 -11.192 27.691 1.00 . A A . 113 GLN CG 1 1
20 60521 1 1 113 GLN H H 2.609 -12.092 29.330 1.00 . A A . 113 GLN H 1 1
20 60522 1 1 113 GLN HA H 2.420 -11.391 26.614 1.00 . A A . 113 GLN HA 1 1
20 60523 1 1 113 GLN HB2 H 4.370 -13.250 28.071 1.00 . A A . 113 GLN HB2 1 1
20 60524 1 1 113 GLN HB3 H 4.518 -12.825 26.332 1.00 . A A . 113 GLN HB3 1 1
20 60525 1 1 113 GLN HE21 H 4.234 -8.722 28.059 1.00 . A A . 113 GLN HE21 1 1
20 60526 1 1 113 GLN HE22 H 4.137 -8.156 26.425 1.00 . A A . 113 GLN HE22 1 1
20 60527 1 1 113 GLN HG2 H 4.601 -10.821 28.682 1.00 . A A . 113 GLN HG2 1 1
20 60528 1 1 113 GLN HG3 H 6.022 -11.410 27.733 1.00 . A A . 113 GLN HG3 1 1
20 60529 1 1 113 GLN N N 2.019 -11.989 28.533 1.00 . A A . 113 GLN N 1 1
20 60530 1 1 113 GLN NE2 N 4.318 -8.892 27.078 1.00 . A A . 113 GLN NE2 1 1
20 60531 1 1 113 GLN O O 1.866 -13.537 25.394 1.00 . A A . 113 GLN O 1 1
20 60532 1 1 113 GLN OE1 O 4.801 -10.379 25.430 1.00 . A A . 113 GLN OE1 1 1
20 60533 1 1 114 ALA C C -0.212 -15.471 26.335 1.00 . A A . 114 ALA C 1 1
20 60534 1 1 114 ALA CA C 1.158 -15.728 26.912 1.00 . A A . 114 ALA CA 1 1
20 60535 1 1 114 ALA CB C 1.008 -16.827 27.980 1.00 . A A . 114 ALA CB 1 1
20 60536 1 1 114 ALA H H 1.832 -14.449 28.426 1.00 . A A . 114 ALA H 1 1
20 60537 1 1 114 ALA HA H 1.819 -16.061 26.126 1.00 . A A . 114 ALA HA 1 1
20 60538 1 1 114 ALA HB1 H 1.412 -17.789 27.603 1.00 . A A . 114 ALA HB1 1 1
20 60539 1 1 114 ALA HB2 H -0.065 -16.969 28.238 1.00 . A A . 114 ALA HB2 1 1
20 60540 1 1 114 ALA HB3 H 1.560 -16.548 28.903 1.00 . A A . 114 ALA HB3 1 1
20 60541 1 1 114 ALA N N 1.708 -14.496 27.438 1.00 . A A . 114 ALA N 1 1
20 60542 1 1 114 ALA O O -0.967 -14.625 26.819 1.00 . A A . 114 ALA O 1 1
20 60543 1 1 115 GLU C C -2.579 -17.380 24.795 1.00 . A A . 115 GLU C 1 1
20 60544 1 1 115 GLU CA C -1.851 -16.072 24.647 1.00 . A A . 115 GLU CA 1 1
20 60545 1 1 115 GLU CB C -1.779 -15.732 23.145 1.00 . A A . 115 GLU CB 1 1
20 60546 1 1 115 GLU CD C -1.072 -14.138 21.379 1.00 . A A . 115 GLU CD 1 1
20 60547 1 1 115 GLU CG C -1.016 -14.430 22.873 1.00 . A A . 115 GLU CG 1 1
20 60548 1 1 115 GLU H H 0.054 -16.900 24.858 1.00 . A A . 115 GLU H 1 1
20 60549 1 1 115 GLU HA H -2.384 -15.303 25.185 1.00 . A A . 115 GLU HA 1 1
20 60550 1 1 115 GLU HB2 H -1.280 -16.567 22.607 1.00 . A A . 115 GLU HB2 1 1
20 60551 1 1 115 GLU HB3 H -2.811 -15.633 22.746 1.00 . A A . 115 GLU HB3 1 1
20 60552 1 1 115 GLU HG2 H -1.477 -13.591 23.437 1.00 . A A . 115 GLU HG2 1 1
20 60553 1 1 115 GLU HG3 H 0.045 -14.537 23.184 1.00 . A A . 115 GLU HG3 1 1
20 60554 1 1 115 GLU N N -0.559 -16.227 25.265 1.00 . A A . 115 GLU N 1 1
20 60555 1 1 115 GLU O O -1.987 -18.455 24.674 1.00 . A A . 115 GLU O 1 1
20 60556 1 1 115 GLU OE1 O -2.203 -13.954 20.850 1.00 . A A . 115 GLU OE1 1 1
20 60557 1 1 115 GLU OE2 O 0.017 -14.087 20.744 1.00 . A A . 115 GLU OE2 1 1
20 60558 1 1 116 LEU C C -5.857 -18.486 24.268 1.00 . A A . 116 LEU C 1 1
20 60559 1 1 116 LEU CA C -4.682 -18.513 25.217 1.00 . A A . 116 LEU CA 1 1
20 60560 1 1 116 LEU CB C -5.241 -18.668 26.653 1.00 . A A . 116 LEU CB 1 1
20 60561 1 1 116 LEU CD1 C -3.061 -19.805 27.341 1.00 . A A . 116 LEU CD1 1 1
20 60562 1 1 116 LEU CD2 C -3.549 -17.426 28.100 1.00 . A A . 116 LEU CD2 1 1
20 60563 1 1 116 LEU CG C -4.152 -18.795 27.739 1.00 . A A . 116 LEU CG 1 1
20 60564 1 1 116 LEU H H -4.387 -16.434 25.087 1.00 . A A . 116 LEU H 1 1
20 60565 1 1 116 LEU HA H -4.046 -19.349 24.970 1.00 . A A . 116 LEU HA 1 1
20 60566 1 1 116 LEU HB2 H -5.881 -17.789 26.885 1.00 . A A . 116 LEU HB2 1 1
20 60567 1 1 116 LEU HB3 H -5.879 -19.573 26.692 1.00 . A A . 116 LEU HB3 1 1
20 60568 1 1 116 LEU HD11 H -2.449 -20.083 28.227 1.00 . A A . 116 LEU HD11 1 1
20 60569 1 1 116 LEU HD12 H -2.390 -19.366 26.571 1.00 . A A . 116 LEU HD12 1 1
20 60570 1 1 116 LEU HD13 H -3.520 -20.727 26.926 1.00 . A A . 116 LEU HD13 1 1
20 60571 1 1 116 LEU HD21 H -4.352 -16.713 28.381 1.00 . A A . 116 LEU HD21 1 1
20 60572 1 1 116 LEU HD22 H -2.991 -17.011 27.233 1.00 . A A . 116 LEU HD22 1 1
20 60573 1 1 116 LEU HD23 H -2.848 -17.527 28.957 1.00 . A A . 116 LEU HD23 1 1
20 60574 1 1 116 LEU HG H -4.646 -19.189 28.653 1.00 . A A . 116 LEU HG 1 1
20 60575 1 1 116 LEU N N -3.908 -17.306 25.032 1.00 . A A . 116 LEU N 1 1
20 60576 1 1 116 LEU O O -6.388 -17.431 23.909 1.00 . A A . 116 LEU O 1 1
20 60577 1 1 117 PRO C C -8.690 -20.040 23.666 1.00 . A A . 117 PRO C 1 1
20 60578 1 1 117 PRO CA C -7.374 -19.879 22.951 1.00 . A A . 117 PRO CA 1 1
20 60579 1 1 117 PRO CB C -6.990 -21.164 22.230 1.00 . A A . 117 PRO CB 1 1
20 60580 1 1 117 PRO CD C -5.621 -20.933 24.244 1.00 . A A . 117 PRO CD 1 1
20 60581 1 1 117 PRO CG C -6.230 -21.970 23.286 1.00 . A A . 117 PRO CG 1 1
20 60582 1 1 117 PRO HA H -7.454 -19.075 22.234 1.00 . A A . 117 PRO HA 1 1
20 60583 1 1 117 PRO HB2 H -7.897 -21.712 21.892 1.00 . A A . 117 PRO HB2 1 1
20 60584 1 1 117 PRO HB3 H -6.336 -20.948 21.358 1.00 . A A . 117 PRO HB3 1 1
20 60585 1 1 117 PRO HD2 H -5.856 -21.193 25.297 1.00 . A A . 117 PRO HD2 1 1
20 60586 1 1 117 PRO HD3 H -4.519 -20.887 24.114 1.00 . A A . 117 PRO HD3 1 1
20 60587 1 1 117 PRO HG2 H -6.926 -22.645 23.830 1.00 . A A . 117 PRO HG2 1 1
20 60588 1 1 117 PRO HG3 H -5.430 -22.575 22.809 1.00 . A A . 117 PRO HG3 1 1
20 60589 1 1 117 PRO N N -6.255 -19.671 23.858 1.00 . A A . 117 PRO N 1 1
20 60590 1 1 117 PRO O O -8.830 -19.612 24.814 1.00 . A A . 117 PRO O 1 1
20 60591 1 1 118 LYS C C -11.257 -22.307 23.785 1.00 . A A . 118 LYS C 1 1
20 60592 1 1 118 LYS CA C -10.980 -20.830 23.669 1.00 . A A . 118 LYS CA 1 1
20 60593 1 1 118 LYS CB C -12.165 -20.157 22.944 1.00 . A A . 118 LYS CB 1 1
20 60594 1 1 118 LYS CD C -13.256 -17.931 22.306 1.00 . A A . 118 LYS CD 1 1
20 60595 1 1 118 LYS CE C -13.140 -16.403 22.352 1.00 . A A . 118 LYS CE 1 1
20 60596 1 1 118 LYS CG C -12.058 -18.630 22.961 1.00 . A A . 118 LYS CG 1 1
20 60597 1 1 118 LYS H H -9.622 -21.041 22.077 1.00 . A A . 118 LYS H 1 1
20 60598 1 1 118 LYS HA H -10.875 -20.421 24.663 1.00 . A A . 118 LYS HA 1 1
20 60599 1 1 118 LYS HB2 H -12.198 -20.512 21.892 1.00 . A A . 118 LYS HB2 1 1
20 60600 1 1 118 LYS HB3 H -13.113 -20.456 23.440 1.00 . A A . 118 LYS HB3 1 1
20 60601 1 1 118 LYS HD2 H -13.335 -18.258 21.248 1.00 . A A . 118 LYS HD2 1 1
20 60602 1 1 118 LYS HD3 H -14.187 -18.241 22.830 1.00 . A A . 118 LYS HD3 1 1
20 60603 1 1 118 LYS HE2 H -13.083 -16.047 23.402 1.00 . A A . 118 LYS HE2 1 1
20 60604 1 1 118 LYS HE3 H -12.236 -16.066 21.800 1.00 . A A . 118 LYS HE3 1 1
20 60605 1 1 118 LYS HG2 H -11.970 -18.291 24.010 1.00 . A A . 118 LYS HG2 1 1
20 60606 1 1 118 LYS HG3 H -11.129 -18.330 22.427 1.00 . A A . 118 LYS HG3 1 1
20 60607 1 1 118 LYS HZ1 H -14.012 -15.142 20.951 1.00 . A A . 118 LYS HZ1 1 1
20 60608 1 1 118 LYS HZ2 H -14.836 -15.209 22.434 1.00 . A A . 118 LYS HZ2 1 1
20 60609 1 1 118 LYS HZ3 H -14.951 -16.502 21.340 1.00 . A A . 118 LYS HZ3 1 1
20 60610 1 1 118 LYS N N -9.706 -20.660 23.004 1.00 . A A . 118 LYS N 1 1
20 60611 1 1 118 LYS NZ N -14.323 -15.767 21.722 1.00 . A A . 118 LYS NZ 1 1
20 60612 1 1 118 LYS O O -10.992 -23.082 22.862 1.00 . A A . 118 LYS O 1 1
20 60613 1 1 119 PHE C C -13.547 -24.305 25.551 1.00 . A A . 119 PHE C 1 1
20 60614 1 1 119 PHE CA C -12.098 -24.129 25.168 1.00 . A A . 119 PHE CA 1 1
20 60615 1 1 119 PHE CB C -11.267 -24.730 26.325 1.00 . A A . 119 PHE CB 1 1
20 60616 1 1 119 PHE CD1 C -9.037 -23.615 26.401 1.00 . A A . 119 PHE CD1 1 1
20 60617 1 1 119 PHE CD2 C -9.154 -25.858 25.626 1.00 . A A . 119 PHE CD2 1 1
20 60618 1 1 119 PHE CE1 C -7.674 -23.622 26.214 1.00 . A A . 119 PHE CE1 1 1
20 60619 1 1 119 PHE CE2 C -7.790 -25.863 25.439 1.00 . A A . 119 PHE CE2 1 1
20 60620 1 1 119 PHE CG C -9.789 -24.732 26.107 1.00 . A A . 119 PHE CG 1 1
20 60621 1 1 119 PHE CZ C -7.052 -24.745 25.732 1.00 . A A . 119 PHE CZ 1 1
20 60622 1 1 119 PHE H H -12.071 -22.102 25.683 1.00 . A A . 119 PHE H 1 1
20 60623 1 1 119 PHE HA H -11.900 -24.657 24.249 1.00 . A A . 119 PHE HA 1 1
20 60624 1 1 119 PHE HB2 H -11.453 -24.153 27.255 1.00 . A A . 119 PHE HB2 1 1
20 60625 1 1 119 PHE HB3 H -11.578 -25.784 26.497 1.00 . A A . 119 PHE HB3 1 1
20 60626 1 1 119 PHE HD1 H -9.521 -22.727 26.779 1.00 . A A . 119 PHE HD1 1 1
20 60627 1 1 119 PHE HD2 H -9.729 -26.743 25.400 1.00 . A A . 119 PHE HD2 1 1
20 60628 1 1 119 PHE HE1 H -7.093 -22.742 26.447 1.00 . A A . 119 PHE HE1 1 1
20 60629 1 1 119 PHE HE2 H -7.302 -26.749 25.059 1.00 . A A . 119 PHE HE2 1 1
20 60630 1 1 119 PHE HZ H -5.982 -24.750 25.585 1.00 . A A . 119 PHE HZ 1 1
20 60631 1 1 119 PHE N N -11.824 -22.726 24.949 1.00 . A A . 119 PHE N 1 1
20 60632 1 1 119 PHE O O -14.052 -23.640 26.460 1.00 . A A . 119 PHE O 1 1
20 60633 1 1 120 THR C C -15.671 -27.010 25.410 1.00 . A A . 120 THR C 1 1
20 60634 1 1 120 THR CA C -15.625 -25.525 25.185 1.00 . A A . 120 THR CA 1 1
20 60635 1 1 120 THR CB C -16.612 -25.178 24.096 1.00 . A A . 120 THR CB 1 1
20 60636 1 1 120 THR CG2 C -18.029 -25.557 24.563 1.00 . A A . 120 THR CG2 1 1
20 60637 1 1 120 THR H H -13.856 -25.723 24.076 1.00 . A A . 120 THR H 1 1
20 60638 1 1 120 THR HA H -15.864 -25.014 26.107 1.00 . A A . 120 THR HA 1 1
20 60639 1 1 120 THR HB H -16.379 -25.750 23.174 1.00 . A A . 120 THR HB 1 1
20 60640 1 1 120 THR HG1 H -17.361 -23.407 24.169 1.00 . A A . 120 THR HG1 1 1
20 60641 1 1 120 THR HG21 H -18.110 -25.460 25.666 1.00 . A A . 120 THR HG21 1 1
20 60642 1 1 120 THR HG22 H -18.261 -26.606 24.281 1.00 . A A . 120 THR HG22 1 1
20 60643 1 1 120 THR HG23 H -18.782 -24.888 24.092 1.00 . A A . 120 THR HG23 1 1
20 60644 1 1 120 THR N N -14.247 -25.232 24.854 1.00 . A A . 120 THR N 1 1
20 60645 1 1 120 THR O O -15.245 -27.782 24.557 1.00 . A A . 120 THR O 1 1
20 60646 1 1 120 THR OG1 O -16.557 -23.785 23.803 1.00 . A A . 120 THR OG1 1 1
20 60647 1 1 121 CYS C C -17.640 -29.355 26.993 1.00 . A A . 121 CYS C 1 1
20 60648 1 1 121 CYS CA C -16.223 -28.884 26.824 1.00 . A A . 121 CYS CA 1 1
20 60649 1 1 121 CYS CB C -15.448 -29.267 28.100 1.00 . A A . 121 CYS CB 1 1
20 60650 1 1 121 CYS H H -16.607 -26.866 27.258 1.00 . A A . 121 CYS H 1 1
20 60651 1 1 121 CYS HA H -15.789 -29.377 25.964 1.00 . A A . 121 CYS HA 1 1
20 60652 1 1 121 CYS HB2 H -15.929 -28.771 28.972 1.00 . A A . 121 CYS HB2 1 1
20 60653 1 1 121 CYS HB3 H -15.519 -30.364 28.251 1.00 . A A . 121 CYS HB3 1 1
20 60654 1 1 121 CYS HG H -13.891 -27.877 27.040 1.00 . A A . 121 CYS HG 1 1
20 60655 1 1 121 CYS N N -16.210 -27.463 26.565 1.00 . A A . 121 CYS N 1 1
20 60656 1 1 121 CYS O O -18.419 -28.789 27.767 1.00 . A A . 121 CYS O 1 1
20 60657 1 1 121 CYS SG S -13.700 -28.782 27.989 1.00 . A A . 121 CYS SG 1 1
20 60658 1 1 122 ASP C C -19.147 -32.419 26.797 1.00 . A A . 122 ASP C 1 1
20 60659 1 1 122 ASP CA C -19.322 -30.988 26.361 1.00 . A A . 122 ASP CA 1 1
20 60660 1 1 122 ASP CB C -20.094 -30.988 25.023 1.00 . A A . 122 ASP CB 1 1
20 60661 1 1 122 ASP CG C -21.605 -31.034 25.227 1.00 . A A . 122 ASP CG 1 1
20 60662 1 1 122 ASP H H -17.383 -30.845 25.581 1.00 . A A . 122 ASP H 1 1
20 60663 1 1 122 ASP HA H -19.860 -30.439 27.119 1.00 . A A . 122 ASP HA 1 1
20 60664 1 1 122 ASP HB2 H -19.835 -30.077 24.442 1.00 . A A . 122 ASP HB2 1 1
20 60665 1 1 122 ASP HB3 H -19.791 -31.875 24.426 1.00 . A A . 122 ASP HB3 1 1
20 60666 1 1 122 ASP N N -17.999 -30.430 26.254 1.00 . A A . 122 ASP N 1 1
20 60667 1 1 122 ASP O O -18.560 -33.223 26.077 1.00 . A A . 122 ASP O 1 1
20 60668 1 1 122 ASP OD1 O -22.052 -30.953 26.403 1.00 . A A . 122 ASP OD1 1 1
20 60669 1 1 122 ASP OD2 O -22.339 -31.132 24.206 1.00 . A A . 122 ASP OD2 1 1
20 60670 1 1 123 ARG C C -20.717 -34.923 28.025 1.00 . A A . 123 ARG C 1 1
20 60671 1 1 123 ARG CA C -19.509 -34.140 28.462 1.00 . A A . 123 ARG CA 1 1
20 60672 1 1 123 ARG CB C -19.424 -34.231 29.996 1.00 . A A . 123 ARG CB 1 1
20 60673 1 1 123 ARG CD C -18.617 -35.625 31.992 1.00 . A A . 123 ARG CD 1 1
20 60674 1 1 123 ARG CG C -18.746 -35.518 30.463 1.00 . A A . 123 ARG CG 1 1
20 60675 1 1 123 ARG CZ C -19.217 -33.878 33.663 1.00 . A A . 123 ARG CZ 1 1
20 60676 1 1 123 ARG H H -20.173 -32.164 28.590 1.00 . A A . 123 ARG H 1 1
20 60677 1 1 123 ARG HA H -18.617 -34.556 28.004 1.00 . A A . 123 ARG HA 1 1
20 60678 1 1 123 ARG HB2 H -18.855 -33.356 30.382 1.00 . A A . 123 ARG HB2 1 1
20 60679 1 1 123 ARG HB3 H -20.449 -34.191 30.421 1.00 . A A . 123 ARG HB3 1 1
20 60680 1 1 123 ARG HD2 H -19.519 -36.096 32.427 1.00 . A A . 123 ARG HD2 1 1
20 60681 1 1 123 ARG HD3 H -17.719 -36.216 32.268 1.00 . A A . 123 ARG HD3 1 1
20 60682 1 1 123 ARG HE H -17.812 -33.612 32.178 1.00 . A A . 123 ARG HE 1 1
20 60683 1 1 123 ARG HG2 H -19.338 -36.384 30.097 1.00 . A A . 123 ARG HG2 1 1
20 60684 1 1 123 ARG HG3 H -17.740 -35.579 30.004 1.00 . A A . 123 ARG HG3 1 1
20 60685 1 1 123 ARG HH11 H -20.216 -35.668 33.844 1.00 . A A . 123 ARG HH11 1 1
20 60686 1 1 123 ARG HH12 H -20.654 -34.468 35.013 1.00 . A A . 123 ARG HH12 1 1
20 60687 1 1 123 ARG HH21 H -18.422 -31.984 33.784 1.00 . A A . 123 ARG HH21 1 1
20 60688 1 1 123 ARG HH22 H -19.622 -32.348 34.979 1.00 . A A . 123 ARG HH22 1 1
20 60689 1 1 123 ARG N N -19.668 -32.783 27.992 1.00 . A A . 123 ARG N 1 1
20 60690 1 1 123 ARG NE N -18.464 -34.255 32.578 1.00 . A A . 123 ARG NE 1 1
20 60691 1 1 123 ARG NH1 N -20.108 -34.749 34.224 1.00 . A A . 123 ARG NH1 1 1
20 60692 1 1 123 ARG NH2 N -19.074 -32.625 34.188 1.00 . A A . 123 ARG NH2 1 1
20 60693 1 1 123 ARG O O -21.840 -34.667 28.475 1.00 . A A . 123 ARG O 1 1
20 60694 1 1 124 LEU C C -22.005 -37.718 27.693 1.00 . A A . 124 LEU C 1 1
20 60695 1 1 124 LEU CA C -21.610 -36.711 26.643 1.00 . A A . 124 LEU CA 1 1
20 60696 1 1 124 LEU CB C -21.303 -37.487 25.347 1.00 . A A . 124 LEU CB 1 1
20 60697 1 1 124 LEU CD1 C -20.715 -37.375 22.880 1.00 . A A . 124 LEU CD1 1 1
20 60698 1 1 124 LEU CD2 C -22.489 -35.827 23.827 1.00 . A A . 124 LEU CD2 1 1
20 60699 1 1 124 LEU CG C -21.178 -36.579 24.113 1.00 . A A . 124 LEU CG 1 1
20 60700 1 1 124 LEU H H -19.608 -36.122 26.751 1.00 . A A . 124 LEU H 1 1
20 60701 1 1 124 LEU HA H -22.436 -36.040 26.482 1.00 . A A . 124 LEU HA 1 1
20 60702 1 1 124 LEU HB2 H -20.351 -38.046 25.483 1.00 . A A . 124 LEU HB2 1 1
20 60703 1 1 124 LEU HB3 H -22.108 -38.228 25.166 1.00 . A A . 124 LEU HB3 1 1
20 60704 1 1 124 LEU HD11 H -21.558 -37.510 22.169 1.00 . A A . 124 LEU HD11 1 1
20 60705 1 1 124 LEU HD12 H -20.344 -38.377 23.186 1.00 . A A . 124 LEU HD12 1 1
20 60706 1 1 124 LEU HD13 H -19.894 -36.837 22.360 1.00 . A A . 124 LEU HD13 1 1
20 60707 1 1 124 LEU HD21 H -22.271 -34.803 23.455 1.00 . A A . 124 LEU HD21 1 1
20 60708 1 1 124 LEU HD22 H -23.097 -35.745 24.753 1.00 . A A . 124 LEU HD22 1 1
20 60709 1 1 124 LEU HD23 H -23.083 -36.365 23.059 1.00 . A A . 124 LEU HD23 1 1
20 60710 1 1 124 LEU HG H -20.397 -35.820 24.333 1.00 . A A . 124 LEU HG 1 1
20 60711 1 1 124 LEU N N -20.510 -35.907 27.117 1.00 . A A . 124 LEU N 1 1
20 60712 1 1 124 LEU O O -23.194 -37.987 27.889 1.00 . A A . 124 LEU O 1 1
20 60713 1 1 125 GLY C C -20.141 -39.549 30.249 1.00 . A A . 125 GLY C 1 1
20 60714 1 1 125 GLY CA C -21.339 -39.301 29.384 1.00 . A A . 125 GLY CA 1 1
20 60715 1 1 125 GLY H H -20.054 -38.069 28.274 1.00 . A A . 125 GLY H 1 1
20 60716 1 1 125 GLY HA2 H -22.137 -38.905 29.995 1.00 . A A . 125 GLY HA2 1 1
20 60717 1 1 125 GLY HA3 H -21.589 -40.210 28.857 1.00 . A A . 125 GLY HA3 1 1
20 60718 1 1 125 GLY N N -21.014 -38.305 28.399 1.00 . A A . 125 GLY N 1 1
20 60719 1 1 125 GLY O O -19.437 -38.626 30.648 1.00 . A A . 125 GLY O 1 1
20 60720 1 1 126 ASP C C -17.601 -41.538 30.594 1.00 . A A . 126 ASP C 1 1
20 60721 1 1 126 ASP CA C -18.790 -41.164 31.441 1.00 . A A . 126 ASP CA 1 1
20 60722 1 1 126 ASP CB C -19.086 -42.345 32.383 1.00 . A A . 126 ASP CB 1 1
20 60723 1 1 126 ASP CG C -20.276 -42.070 33.293 1.00 . A A . 126 ASP CG 1 1
20 60724 1 1 126 ASP H H -20.450 -41.595 30.246 1.00 . A A . 126 ASP H 1 1
20 60725 1 1 126 ASP HA H -18.552 -40.282 32.015 1.00 . A A . 126 ASP HA 1 1
20 60726 1 1 126 ASP HB2 H -19.301 -43.253 31.779 1.00 . A A . 126 ASP HB2 1 1
20 60727 1 1 126 ASP HB3 H -18.194 -42.547 33.013 1.00 . A A . 126 ASP HB3 1 1
20 60728 1 1 126 ASP N N -19.902 -40.836 30.588 1.00 . A A . 126 ASP N 1 1
20 60729 1 1 126 ASP O O -16.470 -41.162 30.904 1.00 . A A . 126 ASP O 1 1
20 60730 1 1 126 ASP OD1 O -20.300 -40.980 33.927 1.00 . A A . 126 ASP OD1 1 1
20 60731 1 1 126 ASP OD2 O -21.175 -42.950 33.374 1.00 . A A . 126 ASP OD2 1 1
20 60732 1 1 127 ASN C C -16.667 -41.855 27.429 1.00 . A A . 127 ASN C 1 1
20 60733 1 1 127 ASN CA C -16.722 -42.717 28.669 1.00 . A A . 127 ASN CA 1 1
20 60734 1 1 127 ASN CB C -16.815 -44.202 28.237 1.00 . A A . 127 ASN CB 1 1
20 60735 1 1 127 ASN CG C -18.049 -44.521 27.386 1.00 . A A . 127 ASN CG 1 1
20 60736 1 1 127 ASN H H -18.735 -42.633 29.250 1.00 . A A . 127 ASN H 1 1
20 60737 1 1 127 ASN HA H -15.814 -42.565 29.240 1.00 . A A . 127 ASN HA 1 1
20 60738 1 1 127 ASN HB2 H -15.909 -44.468 27.652 1.00 . A A . 127 ASN HB2 1 1
20 60739 1 1 127 ASN HB3 H -16.838 -44.843 29.144 1.00 . A A . 127 ASN HB3 1 1
20 60740 1 1 127 ASN HD21 H -17.309 -46.381 26.933 1.00 . A A . 127 ASN HD21 1 1
20 60741 1 1 127 ASN HD22 H -18.848 -46.015 26.229 1.00 . A A . 127 ASN HD22 1 1
20 60742 1 1 127 ASN N N -17.826 -42.307 29.506 1.00 . A A . 127 ASN N 1 1
20 60743 1 1 127 ASN ND2 N -18.071 -45.747 26.797 1.00 . A A . 127 ASN ND2 1 1
20 60744 1 1 127 ASN O O -15.840 -42.093 26.544 1.00 . A A . 127 ASN O 1 1
20 60745 1 1 127 ASN OD1 O -18.968 -43.717 27.248 1.00 . A A . 127 ASN OD1 1 1
20 60746 1 1 128 ASP C C -17.200 -38.570 26.586 1.00 . A A . 128 ASP C 1 1
20 60747 1 1 128 ASP CA C -17.531 -39.980 26.164 1.00 . A A . 128 ASP CA 1 1
20 60748 1 1 128 ASP CB C -18.886 -39.944 25.430 1.00 . A A . 128 ASP CB 1 1
20 60749 1 1 128 ASP CG C -19.331 -41.323 24.960 1.00 . A A . 128 ASP CG 1 1
20 60750 1 1 128 ASP H H -18.221 -40.628 28.033 1.00 . A A . 128 ASP H 1 1
20 60751 1 1 128 ASP HA H -16.759 -40.342 25.506 1.00 . A A . 128 ASP HA 1 1
20 60752 1 1 128 ASP HB2 H -19.661 -39.532 26.111 1.00 . A A . 128 ASP HB2 1 1
20 60753 1 1 128 ASP HB3 H -18.807 -39.274 24.547 1.00 . A A . 128 ASP HB3 1 1
20 60754 1 1 128 ASP N N -17.542 -40.826 27.333 1.00 . A A . 128 ASP N 1 1
20 60755 1 1 128 ASP O O -17.821 -38.014 27.490 1.00 . A A . 128 ASP O 1 1
20 60756 1 1 128 ASP OD1 O -18.505 -42.033 24.324 1.00 . A A . 128 ASP OD1 1 1
20 60757 1 1 128 ASP OD2 O -20.516 -41.680 25.211 1.00 . A A . 128 ASP OD2 1 1
20 60758 1 1 129 ILE C C -15.526 -35.899 24.913 1.00 . A A . 129 ILE C 1 1
20 60759 1 1 129 ILE CA C -15.811 -36.600 26.220 1.00 . A A . 129 ILE CA 1 1
20 60760 1 1 129 ILE CB C -14.589 -36.501 27.108 1.00 . A A . 129 ILE CB 1 1
20 60761 1 1 129 ILE CD1 C -15.655 -35.398 29.148 1.00 . A A . 129 ILE CD1 1 1
20 60762 1 1 129 ILE CG1 C -14.981 -36.653 28.594 1.00 . A A . 129 ILE CG1 1 1
20 60763 1 1 129 ILE CG2 C -13.880 -35.156 26.849 1.00 . A A . 129 ILE CG2 1 1
20 60764 1 1 129 ILE H H -15.668 -38.421 25.204 1.00 . A A . 129 ILE H 1 1
20 60765 1 1 129 ILE HA H -16.660 -36.126 26.693 1.00 . A A . 129 ILE HA 1 1
20 60766 1 1 129 ILE HB H -13.883 -37.318 26.844 1.00 . A A . 129 ILE HB 1 1
20 60767 1 1 129 ILE HD11 H -16.595 -35.189 28.593 1.00 . A A . 129 ILE HD11 1 1
20 60768 1 1 129 ILE HD12 H -14.980 -34.521 29.047 1.00 . A A . 129 ILE HD12 1 1
20 60769 1 1 129 ILE HD13 H -15.901 -35.535 30.222 1.00 . A A . 129 ILE HD13 1 1
20 60770 1 1 129 ILE HG12 H -15.676 -37.514 28.710 1.00 . A A . 129 ILE HG12 1 1
20 60771 1 1 129 ILE HG13 H -14.069 -36.859 29.190 1.00 . A A . 129 ILE HG13 1 1
20 60772 1 1 129 ILE HG21 H -12.780 -35.303 26.797 1.00 . A A . 129 ILE HG21 1 1
20 60773 1 1 129 ILE HG22 H -14.104 -34.438 27.667 1.00 . A A . 129 ILE HG22 1 1
20 60774 1 1 129 ILE HG23 H -14.226 -34.717 25.888 1.00 . A A . 129 ILE HG23 1 1
20 60775 1 1 129 ILE N N -16.192 -37.961 25.916 1.00 . A A . 129 ILE N 1 1
20 60776 1 1 129 ILE O O -14.807 -36.410 24.052 1.00 . A A . 129 ILE O 1 1
20 60777 1 1 130 ARG C C -15.143 -32.678 23.919 1.00 . A A . 130 ARG C 1 1
20 60778 1 1 130 ARG CA C -15.872 -33.925 23.541 1.00 . A A . 130 ARG CA 1 1
20 60779 1 1 130 ARG CB C -17.156 -33.527 22.776 1.00 . A A . 130 ARG CB 1 1
20 60780 1 1 130 ARG CD C -18.738 -34.267 20.908 1.00 . A A . 130 ARG CD 1 1
20 60781 1 1 130 ARG CG C -17.795 -34.709 22.042 1.00 . A A . 130 ARG CG 1 1
20 60782 1 1 130 ARG CZ C -20.976 -33.192 20.694 1.00 . A A . 130 ARG CZ 1 1
20 60783 1 1 130 ARG H H -16.668 -34.269 25.443 1.00 . A A . 130 ARG H 1 1
20 60784 1 1 130 ARG HA H -15.226 -34.510 22.904 1.00 . A A . 130 ARG HA 1 1
20 60785 1 1 130 ARG HB2 H -17.891 -33.109 23.498 1.00 . A A . 130 ARG HB2 1 1
20 60786 1 1 130 ARG HB3 H -16.912 -32.735 22.038 1.00 . A A . 130 ARG HB3 1 1
20 60787 1 1 130 ARG HD2 H -18.224 -33.542 20.235 1.00 . A A . 130 ARG HD2 1 1
20 60788 1 1 130 ARG HD3 H -19.086 -35.143 20.321 1.00 . A A . 130 ARG HD3 1 1
20 60789 1 1 130 ARG HE H -19.985 -33.439 22.486 1.00 . A A . 130 ARG HE 1 1
20 60790 1 1 130 ARG HG2 H -16.989 -35.348 21.617 1.00 . A A . 130 ARG HG2 1 1
20 60791 1 1 130 ARG HG3 H -18.368 -35.321 22.772 1.00 . A A . 130 ARG HG3 1 1
20 60792 1 1 130 ARG HH11 H -20.134 -33.856 18.938 1.00 . A A . 130 ARG HH11 1 1
20 60793 1 1 130 ARG HH12 H -21.687 -33.110 18.765 1.00 . A A . 130 ARG HH12 1 1
20 60794 1 1 130 ARG HH21 H -22.109 -32.426 22.232 1.00 . A A . 130 ARG HH21 1 1
20 60795 1 1 130 ARG HH22 H -22.823 -32.287 20.660 1.00 . A A . 130 ARG HH22 1 1
20 60796 1 1 130 ARG N N -16.094 -34.684 24.748 1.00 . A A . 130 ARG N 1 1
20 60797 1 1 130 ARG NE N -19.938 -33.596 21.500 1.00 . A A . 130 ARG NE 1 1
20 60798 1 1 130 ARG NH1 N -20.927 -33.405 19.346 1.00 . A A . 130 ARG NH1 1 1
20 60799 1 1 130 ARG NH2 N -22.066 -32.581 21.245 1.00 . A A . 130 ARG NH2 1 1
20 60800 1 1 130 ARG O O -15.449 -32.022 24.918 1.00 . A A . 130 ARG O 1 1
20 60801 1 1 131 LEU C C -13.337 -30.289 22.130 1.00 . A A . 131 LEU C 1 1
20 60802 1 1 131 LEU CA C -13.349 -31.164 23.359 1.00 . A A . 131 LEU CA 1 1
20 60803 1 1 131 LEU CB C -11.903 -31.554 23.745 1.00 . A A . 131 LEU CB 1 1
20 60804 1 1 131 LEU CD1 C -11.010 -29.193 24.037 1.00 . A A . 131 LEU CD1 1 1
20 60805 1 1 131 LEU CD2 C -9.429 -31.092 23.457 1.00 . A A . 131 LEU CD2 1 1
20 60806 1 1 131 LEU CG C -10.852 -30.533 23.297 1.00 . A A . 131 LEU CG 1 1
20 60807 1 1 131 LEU H H -13.912 -32.845 22.278 1.00 . A A . 131 LEU H 1 1
20 60808 1 1 131 LEU HA H -13.818 -30.628 24.169 1.00 . A A . 131 LEU HA 1 1
20 60809 1 1 131 LEU HB2 H -11.848 -31.666 24.849 1.00 . A A . 131 LEU HB2 1 1
20 60810 1 1 131 LEU HB3 H -11.659 -32.537 23.290 1.00 . A A . 131 LEU HB3 1 1
20 60811 1 1 131 LEU HD11 H -12.046 -29.084 24.423 1.00 . A A . 131 LEU HD11 1 1
20 60812 1 1 131 LEU HD12 H -10.797 -28.346 23.349 1.00 . A A . 131 LEU HD12 1 1
20 60813 1 1 131 LEU HD13 H -10.304 -29.140 24.893 1.00 . A A . 131 LEU HD13 1 1
20 60814 1 1 131 LEU HD21 H -9.041 -31.446 22.478 1.00 . A A . 131 LEU HD21 1 1
20 60815 1 1 131 LEU HD22 H -9.427 -31.945 24.169 1.00 . A A . 131 LEU HD22 1 1
20 60816 1 1 131 LEU HD23 H -8.748 -30.305 23.844 1.00 . A A . 131 LEU HD23 1 1
20 60817 1 1 131 LEU HG H -11.026 -30.358 22.212 1.00 . A A . 131 LEU HG 1 1
20 60818 1 1 131 LEU N N -14.145 -32.323 23.093 1.00 . A A . 131 LEU N 1 1
20 60819 1 1 131 LEU O O -12.895 -30.691 21.055 1.00 . A A . 131 LEU O 1 1
20 60820 1 1 132 HIS C C -12.686 -27.217 21.352 1.00 . A A . 132 HIS C 1 1
20 60821 1 1 132 HIS CA C -13.875 -28.111 21.184 1.00 . A A . 132 HIS CA 1 1
20 60822 1 1 132 HIS CB C -15.131 -27.223 21.158 1.00 . A A . 132 HIS CB 1 1
20 60823 1 1 132 HIS CD2 C -16.780 -29.210 21.287 1.00 . A A . 132 HIS CD2 1 1
20 60824 1 1 132 HIS CE1 C -18.296 -28.344 19.955 1.00 . A A . 132 HIS CE1 1 1
20 60825 1 1 132 HIS CG C -16.385 -27.983 20.849 1.00 . A A . 132 HIS CG 1 1
20 60826 1 1 132 HIS H H -14.269 -28.751 23.139 1.00 . A A . 132 HIS H 1 1
20 60827 1 1 132 HIS HA H -13.777 -28.666 20.262 1.00 . A A . 132 HIS HA 1 1
20 60828 1 1 132 HIS HB2 H -15.266 -26.736 22.147 1.00 . A A . 132 HIS HB2 1 1
20 60829 1 1 132 HIS HB3 H -15.014 -26.433 20.386 1.00 . A A . 132 HIS HB3 1 1
20 60830 1 1 132 HIS HD2 H -16.278 -29.908 21.947 1.00 . A A . 132 HIS HD2 1 1
20 60831 1 1 132 HIS HE1 H -19.215 -28.254 19.378 1.00 . A A . 132 HIS HE1 1 1
20 60832 1 1 132 HIS HE2 H -18.573 -30.251 20.831 1.00 . A A . 132 HIS HE2 1 1
20 60833 1 1 132 HIS N N -13.854 -29.047 22.283 1.00 . A A . 132 HIS N 1 1
20 60834 1 1 132 HIS ND1 N -17.339 -27.434 20.008 1.00 . A A . 132 HIS ND1 1 1
20 60835 1 1 132 HIS NE2 N -18.010 -29.434 20.709 1.00 . A A . 132 HIS NE2 1 1
20 60836 1 1 132 HIS O O -12.450 -26.665 22.429 1.00 . A A . 132 HIS O 1 1
20 60837 1 1 133 TYR C C -10.828 -25.192 19.245 1.00 . A A . 133 TYR C 1 1
20 60838 1 1 133 TYR CA C -10.740 -26.217 20.341 1.00 . A A . 133 TYR CA 1 1
20 60839 1 1 133 TYR CB C -9.465 -27.063 20.136 1.00 . A A . 133 TYR CB 1 1
20 60840 1 1 133 TYR CD1 C -7.697 -26.221 21.675 1.00 . A A . 133 TYR CD1 1 1
20 60841 1 1 133 TYR CD2 C -7.428 -25.870 19.340 1.00 . A A . 133 TYR CD2 1 1
20 60842 1 1 133 TYR CE1 C -6.489 -25.604 21.908 1.00 . A A . 133 TYR CE1 1 1
20 60843 1 1 133 TYR CE2 C -6.223 -25.248 19.575 1.00 . A A . 133 TYR CE2 1 1
20 60844 1 1 133 TYR CG C -8.174 -26.360 20.390 1.00 . A A . 133 TYR CG 1 1
20 60845 1 1 133 TYR CZ C -5.754 -25.116 20.858 1.00 . A A . 133 TYR CZ 1 1
20 60846 1 1 133 TYR H H -12.127 -27.440 19.373 1.00 . A A . 133 TYR H 1 1
20 60847 1 1 133 TYR HA H -10.728 -25.726 21.303 1.00 . A A . 133 TYR HA 1 1
20 60848 1 1 133 TYR HB2 H -9.488 -27.938 20.818 1.00 . A A . 133 TYR HB2 1 1
20 60849 1 1 133 TYR HB3 H -9.435 -27.437 19.089 1.00 . A A . 133 TYR HB3 1 1
20 60850 1 1 133 TYR HD1 H -8.273 -26.600 22.505 1.00 . A A . 133 TYR HD1 1 1
20 60851 1 1 133 TYR HD2 H -7.795 -25.969 18.327 1.00 . A A . 133 TYR HD2 1 1
20 60852 1 1 133 TYR HE1 H -6.123 -25.500 22.919 1.00 . A A . 133 TYR HE1 1 1
20 60853 1 1 133 TYR HE2 H -5.644 -24.864 18.747 1.00 . A A . 133 TYR HE2 1 1
20 60854 1 1 133 TYR HH H -3.836 -24.979 20.619 1.00 . A A . 133 TYR HH 1 1
20 60855 1 1 133 TYR N N -11.919 -27.032 20.262 1.00 . A A . 133 TYR N 1 1
20 60856 1 1 133 TYR O O -10.934 -25.536 18.063 1.00 . A A . 133 TYR O 1 1
20 60857 1 1 133 TYR OH O -4.511 -24.491 21.098 1.00 . A A . 133 TYR OH 1 1
20 60858 1 1 134 GLN C C -9.549 -22.133 18.642 1.00 . A A . 134 GLN C 1 1
20 60859 1 1 134 GLN CA C -10.869 -22.855 18.621 1.00 . A A . 134 GLN CA 1 1
20 60860 1 1 134 GLN CB C -11.981 -21.817 18.872 1.00 . A A . 134 GLN CB 1 1
20 60861 1 1 134 GLN CD C -13.278 -19.900 17.952 1.00 . A A . 134 GLN CD 1 1
20 60862 1 1 134 GLN CG C -12.399 -21.092 17.587 1.00 . A A . 134 GLN CG 1 1
20 60863 1 1 134 GLN H H -10.763 -23.591 20.570 1.00 . A A . 134 GLN H 1 1
20 60864 1 1 134 GLN HA H -11.001 -23.331 17.661 1.00 . A A . 134 GLN HA 1 1
20 60865 1 1 134 GLN HB2 H -12.863 -22.328 19.313 1.00 . A A . 134 GLN HB2 1 1
20 60866 1 1 134 GLN HB3 H -11.617 -21.066 19.605 1.00 . A A . 134 GLN HB3 1 1
20 60867 1 1 134 GLN HE21 H -14.736 -20.495 16.631 1.00 . A A . 134 GLN HE21 1 1
20 60868 1 1 134 GLN HE22 H -15.090 -19.040 17.505 1.00 . A A . 134 GLN HE22 1 1
20 60869 1 1 134 GLN HG2 H -11.498 -20.742 17.038 1.00 . A A . 134 GLN HG2 1 1
20 60870 1 1 134 GLN HG3 H -12.974 -21.780 16.932 1.00 . A A . 134 GLN HG3 1 1
20 60871 1 1 134 GLN N N -10.804 -23.886 19.619 1.00 . A A . 134 GLN N 1 1
20 60872 1 1 134 GLN NE2 N -14.474 -19.804 17.306 1.00 . A A . 134 GLN NE2 1 1
20 60873 1 1 134 GLN O O -9.202 -21.465 19.632 1.00 . A A . 134 GLN O 1 1
20 60874 1 1 134 GLN OE1 O -12.912 -19.071 18.783 1.00 . A A . 134 GLN OE1 1 1
20 60875 1 1 135 SER C C -7.131 -21.540 15.972 1.00 . A A . 135 SER C 1 1
20 60876 1 1 135 SER CA C -7.495 -21.603 17.437 1.00 . A A . 135 SER CA 1 1
20 60877 1 1 135 SER CB C -6.369 -22.343 18.187 1.00 . A A . 135 SER CB 1 1
20 60878 1 1 135 SER H H -9.067 -22.799 16.740 1.00 . A A . 135 SER H 1 1
20 60879 1 1 135 SER HA H -7.610 -20.600 17.818 1.00 . A A . 135 SER HA 1 1
20 60880 1 1 135 SER HB2 H -6.698 -22.588 19.220 1.00 . A A . 135 SER HB2 1 1
20 60881 1 1 135 SER HB3 H -6.116 -23.287 17.658 1.00 . A A . 135 SER HB3 1 1
20 60882 1 1 135 SER HG H -4.522 -22.082 18.660 1.00 . A A . 135 SER HG 1 1
20 60883 1 1 135 SER N N -8.780 -22.258 17.529 1.00 . A A . 135 SER N 1 1
20 60884 1 1 135 SER O O -7.534 -22.392 15.175 1.00 . A A . 135 SER O 1 1
20 60885 1 1 135 SER OG O -5.200 -21.533 18.260 1.00 . A A . 135 SER OG 1 1
20 60886 1 1 136 LYS C C -4.654 -21.110 13.949 1.00 . A A . 136 LYS C 1 1
20 60887 1 1 136 LYS CA C -5.948 -20.367 14.199 1.00 . A A . 136 LYS CA 1 1
20 60888 1 1 136 LYS CB C -5.738 -18.898 13.776 1.00 . A A . 136 LYS CB 1 1
20 60889 1 1 136 LYS CD C -6.805 -16.616 13.382 1.00 . A A . 136 LYS CD 1 1
20 60890 1 1 136 LYS CE C -8.088 -15.778 13.414 1.00 . A A . 136 LYS CE 1 1
20 60891 1 1 136 LYS CG C -7.033 -18.074 13.808 1.00 . A A . 136 LYS CG 1 1
20 60892 1 1 136 LYS H H -5.985 -19.834 16.225 1.00 . A A . 136 LYS H 1 1
20 60893 1 1 136 LYS HA H -6.728 -20.815 13.602 1.00 . A A . 136 LYS HA 1 1
20 60894 1 1 136 LYS HB2 H -4.995 -18.430 14.457 1.00 . A A . 136 LYS HB2 1 1
20 60895 1 1 136 LYS HB3 H -5.324 -18.873 12.747 1.00 . A A . 136 LYS HB3 1 1
20 60896 1 1 136 LYS HD2 H -6.057 -16.153 14.060 1.00 . A A . 136 LYS HD2 1 1
20 60897 1 1 136 LYS HD3 H -6.387 -16.600 12.351 1.00 . A A . 136 LYS HD3 1 1
20 60898 1 1 136 LYS HE2 H -8.844 -16.194 12.715 1.00 . A A . 136 LYS HE2 1 1
20 60899 1 1 136 LYS HE3 H -8.511 -15.753 14.441 1.00 . A A . 136 LYS HE3 1 1
20 60900 1 1 136 LYS HG2 H -7.783 -18.543 13.128 1.00 . A A . 136 LYS HG2 1 1
20 60901 1 1 136 LYS HG3 H -7.448 -18.091 14.838 1.00 . A A . 136 LYS HG3 1 1
20 60902 1 1 136 LYS HZ1 H -8.455 -13.735 13.497 1.00 . A A . 136 LYS HZ1 1 1
20 60903 1 1 136 LYS HZ2 H -7.946 -14.288 11.974 1.00 . A A . 136 LYS HZ2 1 1
20 60904 1 1 136 LYS HZ3 H -6.825 -14.137 13.240 1.00 . A A . 136 LYS HZ3 1 1
20 60905 1 1 136 LYS N N -6.332 -20.516 15.585 1.00 . A A . 136 LYS N 1 1
20 60906 1 1 136 LYS NZ N -7.807 -14.380 13.001 1.00 . A A . 136 LYS NZ 1 1
20 60907 1 1 136 LYS O O -4.128 -21.087 12.833 1.00 . A A . 136 LYS O 1 1
20 60908 1 1 137 ARG C C -3.091 -23.888 15.404 1.00 . A A . 137 ARG C 1 1
20 60909 1 1 137 ARG CA C -2.874 -22.529 14.796 1.00 . A A . 137 ARG CA 1 1
20 60910 1 1 137 ARG CB C -1.647 -21.884 15.480 1.00 . A A . 137 ARG CB 1 1
20 60911 1 1 137 ARG CD C -0.167 -19.807 15.677 1.00 . A A . 137 ARG CD 1 1
20 60912 1 1 137 ARG CG C -1.342 -20.476 14.952 1.00 . A A . 137 ARG CG 1 1
20 60913 1 1 137 ARG CZ C 0.345 -19.007 17.971 1.00 . A A . 137 ARG CZ 1 1
20 60914 1 1 137 ARG H H -4.557 -21.893 15.863 1.00 . A A . 137 ARG H 1 1
20 60915 1 1 137 ARG HA H -2.708 -22.636 13.735 1.00 . A A . 137 ARG HA 1 1
20 60916 1 1 137 ARG HB2 H -1.832 -21.828 16.575 1.00 . A A . 137 ARG HB2 1 1
20 60917 1 1 137 ARG HB3 H -0.759 -22.529 15.314 1.00 . A A . 137 ARG HB3 1 1
20 60918 1 1 137 ARG HD2 H 0.724 -20.471 15.682 1.00 . A A . 137 ARG HD2 1 1
20 60919 1 1 137 ARG HD3 H 0.091 -18.837 15.202 1.00 . A A . 137 ARG HD3 1 1
20 60920 1 1 137 ARG HE H -1.485 -19.760 17.403 1.00 . A A . 137 ARG HE 1 1
20 60921 1 1 137 ARG HG2 H -1.108 -20.539 13.868 1.00 . A A . 137 ARG HG2 1 1
20 60922 1 1 137 ARG HG3 H -2.248 -19.843 15.069 1.00 . A A . 137 ARG HG3 1 1
20 60923 1 1 137 ARG HH11 H 1.868 -18.836 16.598 1.00 . A A . 137 ARG HH11 1 1
20 60924 1 1 137 ARG HH12 H 2.263 -18.294 18.196 1.00 . A A . 137 ARG HH12 1 1
20 60925 1 1 137 ARG HH21 H -0.934 -19.019 19.582 1.00 . A A . 137 ARG HH21 1 1
20 60926 1 1 137 ARG HH22 H 0.649 -18.402 19.915 1.00 . A A . 137 ARG HH22 1 1
20 60927 1 1 137 ARG N N -4.108 -21.796 14.979 1.00 . A A . 137 ARG N 1 1
20 60928 1 1 137 ARG NE N -0.560 -19.540 17.092 1.00 . A A . 137 ARG NE 1 1
20 60929 1 1 137 ARG NH1 N 1.605 -18.684 17.550 1.00 . A A . 137 ARG NH1 1 1
20 60930 1 1 137 ARG NH2 N -0.013 -18.790 19.272 1.00 . A A . 137 ARG NH2 1 1
20 60931 1 1 137 ARG O O -2.576 -24.203 16.480 1.00 . A A . 137 ARG O 1 1
20 60932 1 1 138 PRO C C -3.336 -27.152 14.668 1.00 . A A . 138 PRO C 1 1
20 60933 1 1 138 PRO CA C -4.192 -26.029 15.182 1.00 . A A . 138 PRO CA 1 1
20 60934 1 1 138 PRO CB C -5.620 -26.184 14.668 1.00 . A A . 138 PRO CB 1 1
20 60935 1 1 138 PRO CD C -4.433 -24.435 13.408 1.00 . A A . 138 PRO CD 1 1
20 60936 1 1 138 PRO CG C -5.648 -25.379 13.357 1.00 . A A . 138 PRO CG 1 1
20 60937 1 1 138 PRO HA H -4.207 -26.065 16.260 1.00 . A A . 138 PRO HA 1 1
20 60938 1 1 138 PRO HB2 H -5.854 -27.254 14.478 1.00 . A A . 138 PRO HB2 1 1
20 60939 1 1 138 PRO HB3 H -6.348 -25.767 15.396 1.00 . A A . 138 PRO HB3 1 1
20 60940 1 1 138 PRO HD2 H -3.722 -24.671 12.589 1.00 . A A . 138 PRO HD2 1 1
20 60941 1 1 138 PRO HD3 H -4.757 -23.376 13.325 1.00 . A A . 138 PRO HD3 1 1
20 60942 1 1 138 PRO HG2 H -5.574 -26.063 12.485 1.00 . A A . 138 PRO HG2 1 1
20 60943 1 1 138 PRO HG3 H -6.591 -24.795 13.282 1.00 . A A . 138 PRO HG3 1 1
20 60944 1 1 138 PRO N N -3.845 -24.710 14.714 1.00 . A A . 138 PRO N 1 1
20 60945 1 1 138 PRO O O -3.488 -27.600 13.529 1.00 . A A . 138 PRO O 1 1
20 60946 1 1 139 PHE C C -2.033 -29.906 15.981 1.00 . A A . 139 PHE C 1 1
20 60947 1 1 139 PHE CA C -1.595 -28.762 15.118 1.00 . A A . 139 PHE CA 1 1
20 60948 1 1 139 PHE CB C -0.078 -28.560 15.296 1.00 . A A . 139 PHE CB 1 1
20 60949 1 1 139 PHE CD1 C 1.077 -26.421 14.737 1.00 . A A . 139 PHE CD1 1 1
20 60950 1 1 139 PHE CD2 C 0.499 -27.899 12.969 1.00 . A A . 139 PHE CD2 1 1
20 60951 1 1 139 PHE CE1 C 1.616 -25.545 13.825 1.00 . A A . 139 PHE CE1 1 1
20 60952 1 1 139 PHE CE2 C 1.037 -27.023 12.058 1.00 . A A . 139 PHE CE2 1 1
20 60953 1 1 139 PHE CG C 0.515 -27.606 14.315 1.00 . A A . 139 PHE CG 1 1
20 60954 1 1 139 PHE CZ C 1.596 -25.846 12.485 1.00 . A A . 139 PHE CZ 1 1
20 60955 1 1 139 PHE H H -2.210 -27.235 16.402 1.00 . A A . 139 PHE H 1 1
20 60956 1 1 139 PHE HA H -1.829 -28.987 14.087 1.00 . A A . 139 PHE HA 1 1
20 60957 1 1 139 PHE HB2 H 0.135 -28.162 16.310 1.00 . A A . 139 PHE HB2 1 1
20 60958 1 1 139 PHE HB3 H 0.450 -29.532 15.177 1.00 . A A . 139 PHE HB3 1 1
20 60959 1 1 139 PHE HD1 H 1.097 -26.183 15.790 1.00 . A A . 139 PHE HD1 1 1
20 60960 1 1 139 PHE HD2 H 0.061 -28.825 12.628 1.00 . A A . 139 PHE HD2 1 1
20 60961 1 1 139 PHE HE1 H 2.054 -24.617 14.163 1.00 . A A . 139 PHE HE1 1 1
20 60962 1 1 139 PHE HE2 H 1.018 -27.263 11.007 1.00 . A A . 139 PHE HE2 1 1
20 60963 1 1 139 PHE HZ H 2.019 -25.156 11.770 1.00 . A A . 139 PHE HZ 1 1
20 60964 1 1 139 PHE N N -2.401 -27.639 15.511 1.00 . A A . 139 PHE N 1 1
20 60965 1 1 139 PHE O O -1.875 -29.881 17.201 1.00 . A A . 139 PHE O 1 1
20 60966 1 1 140 ALA C C -1.999 -32.843 16.733 1.00 . A A . 140 ALA C 1 1
20 60967 1 1 140 ALA CA C -3.128 -32.089 16.070 1.00 . A A . 140 ALA CA 1 1
20 60968 1 1 140 ALA CB C -3.882 -33.077 15.164 1.00 . A A . 140 ALA CB 1 1
20 60969 1 1 140 ALA H H -2.817 -30.938 14.364 1.00 . A A . 140 ALA H 1 1
20 60970 1 1 140 ALA HA H -3.793 -31.723 16.834 1.00 . A A . 140 ALA HA 1 1
20 60971 1 1 140 ALA HB1 H -4.939 -32.757 15.042 1.00 . A A . 140 ALA HB1 1 1
20 60972 1 1 140 ALA HB2 H -3.869 -34.095 15.607 1.00 . A A . 140 ALA HB2 1 1
20 60973 1 1 140 ALA HB3 H -3.406 -33.121 14.161 1.00 . A A . 140 ALA HB3 1 1
20 60974 1 1 140 ALA N N -2.637 -30.937 15.346 1.00 . A A . 140 ALA N 1 1
20 60975 1 1 140 ALA O O -2.168 -33.362 17.833 1.00 . A A . 140 ALA O 1 1
20 60976 1 1 141 SER C C 0.775 -33.030 17.894 1.00 . A A . 141 SER C 1 1
20 60977 1 1 141 SER CA C 0.282 -33.697 16.629 1.00 . A A . 141 SER CA 1 1
20 60978 1 1 141 SER CB C 1.483 -33.815 15.668 1.00 . A A . 141 SER CB 1 1
20 60979 1 1 141 SER H H -0.692 -32.579 15.148 1.00 . A A . 141 SER H 1 1
20 60980 1 1 141 SER HA H -0.084 -34.680 16.877 1.00 . A A . 141 SER HA 1 1
20 60981 1 1 141 SER HB2 H 1.797 -32.807 15.321 1.00 . A A . 141 SER HB2 1 1
20 60982 1 1 141 SER HB3 H 2.340 -34.296 16.189 1.00 . A A . 141 SER HB3 1 1
20 60983 1 1 141 SER HG H 0.623 -34.031 13.960 1.00 . A A . 141 SER HG 1 1
20 60984 1 1 141 SER N N -0.830 -32.959 16.060 1.00 . A A . 141 SER N 1 1
20 60985 1 1 141 SER O O 1.324 -33.696 18.774 1.00 . A A . 141 SER O 1 1
20 60986 1 1 141 SER OG O 1.134 -34.605 14.536 1.00 . A A . 141 SER OG 1 1
20 60987 1 1 142 PHE C C 0.170 -31.278 20.372 1.00 . A A . 142 PHE C 1 1
20 60988 1 1 142 PHE CA C 1.082 -31.004 19.192 1.00 . A A . 142 PHE CA 1 1
20 60989 1 1 142 PHE CB C 1.177 -29.474 18.984 1.00 . A A . 142 PHE CB 1 1
20 60990 1 1 142 PHE CD1 C 3.005 -28.762 20.537 1.00 . A A . 142 PHE CD1 1 1
20 60991 1 1 142 PHE CD2 C 0.809 -27.937 20.918 1.00 . A A . 142 PHE CD2 1 1
20 60992 1 1 142 PHE CE1 C 3.459 -28.051 21.627 1.00 . A A . 142 PHE CE1 1 1
20 60993 1 1 142 PHE CE2 C 1.263 -27.229 22.006 1.00 . A A . 142 PHE CE2 1 1
20 60994 1 1 142 PHE CG C 1.674 -28.711 20.173 1.00 . A A . 142 PHE CG 1 1
20 60995 1 1 142 PHE CZ C 2.587 -27.286 22.359 1.00 . A A . 142 PHE CZ 1 1
20 60996 1 1 142 PHE H H 0.029 -31.170 17.389 1.00 . A A . 142 PHE H 1 1
20 60997 1 1 142 PHE HA H 2.059 -31.405 19.411 1.00 . A A . 142 PHE HA 1 1
20 60998 1 1 142 PHE HB2 H 1.871 -29.254 18.146 1.00 . A A . 142 PHE HB2 1 1
20 60999 1 1 142 PHE HB3 H 0.175 -29.072 18.726 1.00 . A A . 142 PHE HB3 1 1
20 61000 1 1 142 PHE HD1 H 3.695 -29.363 19.964 1.00 . A A . 142 PHE HD1 1 1
20 61001 1 1 142 PHE HD2 H -0.236 -27.888 20.645 1.00 . A A . 142 PHE HD2 1 1
20 61002 1 1 142 PHE HE1 H 4.502 -28.096 21.906 1.00 . A A . 142 PHE HE1 1 1
20 61003 1 1 142 PHE HE2 H 0.577 -26.627 22.583 1.00 . A A . 142 PHE HE2 1 1
20 61004 1 1 142 PHE HZ H 2.943 -26.730 23.214 1.00 . A A . 142 PHE HZ 1 1
20 61005 1 1 142 PHE N N 0.590 -31.698 18.022 1.00 . A A . 142 PHE N 1 1
20 61006 1 1 142 PHE O O 0.639 -31.576 21.471 1.00 . A A . 142 PHE O 1 1
20 61007 1 1 143 ALA C C -2.084 -32.789 21.740 1.00 . A A . 143 ALA C 1 1
20 61008 1 1 143 ALA CA C -2.114 -31.360 21.245 1.00 . A A . 143 ALA CA 1 1
20 61009 1 1 143 ALA CB C -3.562 -31.027 20.847 1.00 . A A . 143 ALA CB 1 1
20 61010 1 1 143 ALA H H -1.549 -30.922 19.274 1.00 . A A . 143 ALA H 1 1
20 61011 1 1 143 ALA HA H -1.808 -30.714 22.053 1.00 . A A . 143 ALA HA 1 1
20 61012 1 1 143 ALA HB1 H -4.187 -31.945 20.860 1.00 . A A . 143 ALA HB1 1 1
20 61013 1 1 143 ALA HB2 H -3.591 -30.593 19.824 1.00 . A A . 143 ALA HB2 1 1
20 61014 1 1 143 ALA HB3 H -3.997 -30.290 21.557 1.00 . A A . 143 ALA HB3 1 1
20 61015 1 1 143 ALA N N -1.165 -31.157 20.165 1.00 . A A . 143 ALA N 1 1
20 61016 1 1 143 ALA O O -2.207 -33.027 22.938 1.00 . A A . 143 ALA O 1 1
20 61017 1 1 144 GLU C C -0.731 -35.449 22.084 1.00 . A A . 144 GLU C 1 1
20 61018 1 1 144 GLU CA C -1.938 -35.177 21.224 1.00 . A A . 144 GLU CA 1 1
20 61019 1 1 144 GLU CB C -1.905 -36.156 20.032 1.00 . A A . 144 GLU CB 1 1
20 61020 1 1 144 GLU CD C -2.012 -38.524 19.246 1.00 . A A . 144 GLU CD 1 1
20 61021 1 1 144 GLU CG C -1.893 -37.628 20.476 1.00 . A A . 144 GLU CG 1 1
20 61022 1 1 144 GLU H H -1.898 -33.600 19.844 1.00 . A A . 144 GLU H 1 1
20 61023 1 1 144 GLU HA H -2.827 -35.350 21.813 1.00 . A A . 144 GLU HA 1 1
20 61024 1 1 144 GLU HB2 H -2.796 -35.977 19.392 1.00 . A A . 144 GLU HB2 1 1
20 61025 1 1 144 GLU HB3 H -0.997 -35.958 19.423 1.00 . A A . 144 GLU HB3 1 1
20 61026 1 1 144 GLU HG2 H -0.941 -37.854 21.006 1.00 . A A . 144 GLU HG2 1 1
20 61027 1 1 144 GLU HG3 H -2.741 -37.830 21.162 1.00 . A A . 144 GLU HG3 1 1
20 61028 1 1 144 GLU N N -1.959 -33.779 20.823 1.00 . A A . 144 GLU N 1 1
20 61029 1 1 144 GLU O O -0.795 -36.244 23.019 1.00 . A A . 144 GLU O 1 1
20 61030 1 1 144 GLU OE1 O -2.114 -37.981 18.111 1.00 . A A . 144 GLU OE1 1 1
20 61031 1 1 144 GLU OE2 O -2.003 -39.775 19.423 1.00 . A A . 144 GLU OE2 1 1
20 61032 1 1 145 GLY C C 1.410 -34.631 23.958 1.00 . A A . 145 GLY C 1 1
20 61033 1 1 145 GLY CA C 1.623 -35.037 22.513 1.00 . A A . 145 GLY CA 1 1
20 61034 1 1 145 GLY H H 0.447 -34.189 20.975 1.00 . A A . 145 GLY H 1 1
20 61035 1 1 145 GLY HA2 H 1.839 -36.094 22.478 1.00 . A A . 145 GLY HA2 1 1
20 61036 1 1 145 GLY HA3 H 2.393 -34.412 22.084 1.00 . A A . 145 GLY HA3 1 1
20 61037 1 1 145 GLY N N 0.412 -34.817 21.753 1.00 . A A . 145 GLY N 1 1
20 61038 1 1 145 GLY O O 1.858 -35.323 24.869 1.00 . A A . 145 GLY O 1 1
20 61039 1 1 146 LEU C C -0.511 -33.862 26.296 1.00 . A A . 146 LEU C 1 1
20 61040 1 1 146 LEU CA C 0.510 -33.008 25.551 1.00 . A A . 146 LEU CA 1 1
20 61041 1 1 146 LEU CB C -0.006 -31.553 25.597 1.00 . A A . 146 LEU CB 1 1
20 61042 1 1 146 LEU CD1 C 0.450 -29.120 25.014 1.00 . A A . 146 LEU CD1 1 1
20 61043 1 1 146 LEU CD2 C 2.213 -30.480 26.225 1.00 . A A . 146 LEU CD2 1 1
20 61044 1 1 146 LEU CG C 1.065 -30.518 25.201 1.00 . A A . 146 LEU CG 1 1
20 61045 1 1 146 LEU H H 0.443 -32.879 23.455 1.00 . A A . 146 LEU H 1 1
20 61046 1 1 146 LEU HA H 1.451 -33.069 26.072 1.00 . A A . 146 LEU HA 1 1
20 61047 1 1 146 LEU HB2 H -0.874 -31.458 24.908 1.00 . A A . 146 LEU HB2 1 1
20 61048 1 1 146 LEU HB3 H -0.356 -31.327 26.624 1.00 . A A . 146 LEU HB3 1 1
20 61049 1 1 146 LEU HD11 H 0.125 -28.707 25.992 1.00 . A A . 146 LEU HD11 1 1
20 61050 1 1 146 LEU HD12 H -0.432 -29.174 24.339 1.00 . A A . 146 LEU HD12 1 1
20 61051 1 1 146 LEU HD13 H 1.196 -28.428 24.567 1.00 . A A . 146 LEU HD13 1 1
20 61052 1 1 146 LEU HD21 H 1.919 -29.874 27.109 1.00 . A A . 146 LEU HD21 1 1
20 61053 1 1 146 LEU HD22 H 3.119 -30.026 25.770 1.00 . A A . 146 LEU HD22 1 1
20 61054 1 1 146 LEU HD23 H 2.463 -31.507 26.564 1.00 . A A . 146 LEU HD23 1 1
20 61055 1 1 146 LEU HG H 1.494 -30.833 24.225 1.00 . A A . 146 LEU HG 1 1
20 61056 1 1 146 LEU N N 0.748 -33.476 24.192 1.00 . A A . 146 LEU N 1 1
20 61057 1 1 146 LEU O O -0.338 -34.118 27.489 1.00 . A A . 146 LEU O 1 1
20 61058 1 1 147 LEU C C -2.128 -36.445 26.702 1.00 . A A . 147 LEU C 1 1
20 61059 1 1 147 LEU CA C -2.634 -35.064 26.347 1.00 . A A . 147 LEU CA 1 1
20 61060 1 1 147 LEU CB C -3.955 -35.236 25.556 1.00 . A A . 147 LEU CB 1 1
20 61061 1 1 147 LEU CD1 C -5.916 -34.084 24.418 1.00 . A A . 147 LEU CD1 1 1
20 61062 1 1 147 LEU CD2 C -5.120 -33.281 26.693 1.00 . A A . 147 LEU CD2 1 1
20 61063 1 1 147 LEU CG C -4.704 -33.906 25.350 1.00 . A A . 147 LEU CG 1 1
20 61064 1 1 147 LEU H H -1.744 -34.133 24.657 1.00 . A A . 147 LEU H 1 1
20 61065 1 1 147 LEU HA H -2.833 -34.527 27.266 1.00 . A A . 147 LEU HA 1 1
20 61066 1 1 147 LEU HB2 H -3.736 -35.694 24.566 1.00 . A A . 147 LEU HB2 1 1
20 61067 1 1 147 LEU HB3 H -4.619 -35.932 26.111 1.00 . A A . 147 LEU HB3 1 1
20 61068 1 1 147 LEU HD11 H -6.775 -33.479 24.782 1.00 . A A . 147 LEU HD11 1 1
20 61069 1 1 147 LEU HD12 H -6.224 -35.151 24.386 1.00 . A A . 147 LEU HD12 1 1
20 61070 1 1 147 LEU HD13 H -5.663 -33.756 23.388 1.00 . A A . 147 LEU HD13 1 1
20 61071 1 1 147 LEU HD21 H -6.193 -33.487 26.898 1.00 . A A . 147 LEU HD21 1 1
20 61072 1 1 147 LEU HD22 H -4.969 -32.181 26.668 1.00 . A A . 147 LEU HD22 1 1
20 61073 1 1 147 LEU HD23 H -4.513 -33.704 27.520 1.00 . A A . 147 LEU HD23 1 1
20 61074 1 1 147 LEU HG H -4.003 -33.201 24.854 1.00 . A A . 147 LEU HG 1 1
20 61075 1 1 147 LEU N N -1.614 -34.305 25.632 1.00 . A A . 147 LEU N 1 1
20 61076 1 1 147 LEU O O -2.372 -36.943 27.806 1.00 . A A . 147 LEU O 1 1
20 61077 1 1 148 ASP C C 0.236 -38.391 26.992 1.00 . A A . 148 ASP C 1 1
20 61078 1 1 148 ASP CA C -0.922 -38.439 26.004 1.00 . A A . 148 ASP CA 1 1
20 61079 1 1 148 ASP CB C -0.495 -39.141 24.693 1.00 . A A . 148 ASP CB 1 1
20 61080 1 1 148 ASP CG C -0.096 -40.596 24.905 1.00 . A A . 148 ASP CG 1 1
20 61081 1 1 148 ASP H H -1.284 -36.741 24.845 1.00 . A A . 148 ASP H 1 1
20 61082 1 1 148 ASP HA H -1.727 -38.995 26.460 1.00 . A A . 148 ASP HA 1 1
20 61083 1 1 148 ASP HB2 H -1.355 -39.113 23.975 1.00 . A A . 148 ASP HB2 1 1
20 61084 1 1 148 ASP HB3 H 0.357 -38.594 24.236 1.00 . A A . 148 ASP HB3 1 1
20 61085 1 1 148 ASP N N -1.429 -37.109 25.760 1.00 . A A . 148 ASP N 1 1
20 61086 1 1 148 ASP O O 0.466 -39.355 27.728 1.00 . A A . 148 ASP O 1 1
20 61087 1 1 148 ASP OD1 O -0.982 -41.406 25.293 1.00 . A A . 148 ASP OD1 1 1
20 61088 1 1 148 ASP OD2 O 1.098 -40.924 24.663 1.00 . A A . 148 ASP OD2 1 1
20 61089 1 1 149 GLY C C 1.567 -37.226 29.364 1.00 . A A . 149 GLY C 1 1
20 61090 1 1 149 GLY CA C 2.111 -37.161 27.958 1.00 . A A . 149 GLY CA 1 1
20 61091 1 1 149 GLY H H 0.788 -36.468 26.484 1.00 . A A . 149 GLY H 1 1
20 61092 1 1 149 GLY HA2 H 2.761 -38.007 27.789 1.00 . A A . 149 GLY HA2 1 1
20 61093 1 1 149 GLY HA3 H 2.575 -36.198 27.801 1.00 . A A . 149 GLY HA3 1 1
20 61094 1 1 149 GLY N N 0.998 -37.269 27.034 1.00 . A A . 149 GLY N 1 1
20 61095 1 1 149 GLY O O 2.193 -37.784 30.267 1.00 . A A . 149 GLY O 1 1
20 61096 1 1 150 CYS C C -0.575 -38.021 31.239 1.00 . A A . 150 CYS C 1 1
20 61097 1 1 150 CYS CA C -0.227 -36.586 30.881 1.00 . A A . 150 CYS CA 1 1
20 61098 1 1 150 CYS CB C -1.515 -35.735 30.950 1.00 . A A . 150 CYS CB 1 1
20 61099 1 1 150 CYS H H 0.029 -35.962 28.885 1.00 . A A . 150 CYS H 1 1
20 61100 1 1 150 CYS HA H 0.503 -36.216 31.591 1.00 . A A . 150 CYS HA 1 1
20 61101 1 1 150 CYS HB2 H -1.290 -34.717 30.560 1.00 . A A . 150 CYS HB2 1 1
20 61102 1 1 150 CYS HB3 H -2.284 -36.186 30.292 1.00 . A A . 150 CYS HB3 1 1
20 61103 1 1 150 CYS HG H -3.241 -34.934 32.318 1.00 . A A . 150 CYS HG 1 1
20 61104 1 1 150 CYS N N 0.407 -36.567 29.581 1.00 . A A . 150 CYS N 1 1
20 61105 1 1 150 CYS O O -0.413 -38.433 32.390 1.00 . A A . 150 CYS O 1 1
20 61106 1 1 150 CYS SG S -2.160 -35.624 32.650 1.00 . A A . 150 CYS SG 1 1
20 61107 1 1 151 ALA C C -0.162 -41.038 30.598 1.00 . A A . 151 ALA C 1 1
20 61108 1 1 151 ALA CA C -1.428 -40.204 30.524 1.00 . A A . 151 ALA CA 1 1
20 61109 1 1 151 ALA CB C -2.335 -40.815 29.442 1.00 . A A . 151 ALA CB 1 1
20 61110 1 1 151 ALA H H -1.249 -38.484 29.328 1.00 . A A . 151 ALA H 1 1
20 61111 1 1 151 ALA HA H -1.922 -40.233 31.484 1.00 . A A . 151 ALA HA 1 1
20 61112 1 1 151 ALA HB1 H -3.348 -40.361 29.485 1.00 . A A . 151 ALA HB1 1 1
20 61113 1 1 151 ALA HB2 H -2.432 -41.912 29.594 1.00 . A A . 151 ALA HB2 1 1
20 61114 1 1 151 ALA HB3 H -1.907 -40.633 28.433 1.00 . A A . 151 ALA HB3 1 1
20 61115 1 1 151 ALA N N -1.078 -38.816 30.256 1.00 . A A . 151 ALA N 1 1
20 61116 1 1 151 ALA O O -0.204 -42.250 30.803 1.00 . A A . 151 ALA O 1 1
20 61117 1 1 152 GLU C C 2.678 -41.166 31.945 1.00 . A A . 152 GLU C 1 1
20 61118 1 1 152 GLU CA C 2.249 -41.100 30.502 1.00 . A A . 152 GLU CA 1 1
20 61119 1 1 152 GLU CB C 3.400 -40.485 29.679 1.00 . A A . 152 GLU CB 1 1
20 61120 1 1 152 GLU CD C 3.140 -42.155 27.855 1.00 . A A . 152 GLU CD 1 1
20 61121 1 1 152 GLU CG C 3.213 -40.663 28.167 1.00 . A A . 152 GLU CG 1 1
20 61122 1 1 152 GLU H H 0.992 -39.393 30.338 1.00 . A A . 152 GLU H 1 1
20 61123 1 1 152 GLU HA H 2.048 -42.103 30.163 1.00 . A A . 152 GLU HA 1 1
20 61124 1 1 152 GLU HB2 H 3.470 -39.401 29.911 1.00 . A A . 152 GLU HB2 1 1
20 61125 1 1 152 GLU HB3 H 4.356 -40.964 29.981 1.00 . A A . 152 GLU HB3 1 1
20 61126 1 1 152 GLU HG2 H 2.274 -40.166 27.838 1.00 . A A . 152 GLU HG2 1 1
20 61127 1 1 152 GLU HG3 H 4.070 -40.217 27.620 1.00 . A A . 152 GLU HG3 1 1
20 61128 1 1 152 GLU N N 0.998 -40.382 30.431 1.00 . A A . 152 GLU N 1 1
20 61129 1 1 152 GLU O O 3.109 -42.221 32.417 1.00 . A A . 152 GLU O 1 1
20 61130 1 1 152 GLU OE1 O 4.033 -42.910 28.332 1.00 . A A . 152 GLU OE1 1 1
20 61131 1 1 152 GLU OE2 O 2.196 -42.565 27.126 1.00 . A A . 152 GLU OE2 1 1
20 61132 1 1 153 TYR C C 1.983 -40.863 34.872 1.00 . A A . 153 TYR C 1 1
20 61133 1 1 153 TYR CA C 2.986 -40.043 34.081 1.00 . A A . 153 TYR CA 1 1
20 61134 1 1 153 TYR CB C 3.091 -38.638 34.730 1.00 . A A . 153 TYR CB 1 1
20 61135 1 1 153 TYR CD1 C 4.865 -38.851 36.474 1.00 . A A . 153 TYR CD1 1 1
20 61136 1 1 153 TYR CD2 C 2.617 -38.542 37.183 1.00 . A A . 153 TYR CD2 1 1
20 61137 1 1 153 TYR CE1 C 5.273 -38.896 37.789 1.00 . A A . 153 TYR CE1 1 1
20 61138 1 1 153 TYR CE2 C 3.027 -38.584 38.497 1.00 . A A . 153 TYR CE2 1 1
20 61139 1 1 153 TYR CG C 3.534 -38.674 36.160 1.00 . A A . 153 TYR CG 1 1
20 61140 1 1 153 TYR CZ C 4.354 -38.762 38.800 1.00 . A A . 153 TYR CZ 1 1
20 61141 1 1 153 TYR H H 2.317 -39.148 32.299 1.00 . A A . 153 TYR H 1 1
20 61142 1 1 153 TYR HA H 3.944 -40.538 34.135 1.00 . A A . 153 TYR HA 1 1
20 61143 1 1 153 TYR HB2 H 3.832 -38.018 34.179 1.00 . A A . 153 TYR HB2 1 1
20 61144 1 1 153 TYR HB3 H 2.105 -38.124 34.697 1.00 . A A . 153 TYR HB3 1 1
20 61145 1 1 153 TYR HD1 H 5.593 -38.956 35.684 1.00 . A A . 153 TYR HD1 1 1
20 61146 1 1 153 TYR HD2 H 1.571 -38.402 36.952 1.00 . A A . 153 TYR HD2 1 1
20 61147 1 1 153 TYR HE1 H 6.317 -39.035 38.025 1.00 . A A . 153 TYR HE1 1 1
20 61148 1 1 153 TYR HE2 H 2.302 -38.480 39.291 1.00 . A A . 153 TYR HE2 1 1
20 61149 1 1 153 TYR HH H 5.027 -39.717 40.347 1.00 . A A . 153 TYR HH 1 1
20 61150 1 1 153 TYR N N 2.604 -40.029 32.682 1.00 . A A . 153 TYR N 1 1
20 61151 1 1 153 TYR O O 2.370 -41.659 35.732 1.00 . A A . 153 TYR O 1 1
20 61152 1 1 153 TYR OH O 4.773 -38.812 40.149 1.00 . A A . 153 TYR OH 1 1
20 61153 1 1 154 PHE C C -0.348 -42.875 34.984 1.00 . A A . 154 PHE C 1 1
20 61154 1 1 154 PHE CA C -0.362 -41.406 35.342 1.00 . A A . 154 PHE CA 1 1
20 61155 1 1 154 PHE CB C -1.792 -40.899 35.061 1.00 . A A . 154 PHE CB 1 1
20 61156 1 1 154 PHE CD1 C -2.258 -38.445 35.180 1.00 . A A . 154 PHE CD1 1 1
20 61157 1 1 154 PHE CD2 C -2.552 -39.745 37.146 1.00 . A A . 154 PHE CD2 1 1
20 61158 1 1 154 PHE CE1 C -2.663 -37.321 35.863 1.00 . A A . 154 PHE CE1 1 1
20 61159 1 1 154 PHE CE2 C -2.952 -38.619 37.831 1.00 . A A . 154 PHE CE2 1 1
20 61160 1 1 154 PHE CG C -2.198 -39.667 35.813 1.00 . A A . 154 PHE CG 1 1
20 61161 1 1 154 PHE CZ C -3.009 -37.407 37.189 1.00 . A A . 154 PHE CZ 1 1
20 61162 1 1 154 PHE H H 0.319 -40.054 33.909 1.00 . A A . 154 PHE H 1 1
20 61163 1 1 154 PHE HA H -0.135 -41.302 36.391 1.00 . A A . 154 PHE HA 1 1
20 61164 1 1 154 PHE HB2 H -1.893 -40.665 33.980 1.00 . A A . 154 PHE HB2 1 1
20 61165 1 1 154 PHE HB3 H -2.527 -41.694 35.317 1.00 . A A . 154 PHE HB3 1 1
20 61166 1 1 154 PHE HD1 H -1.986 -38.368 34.139 1.00 . A A . 154 PHE HD1 1 1
20 61167 1 1 154 PHE HD2 H -2.511 -40.693 37.658 1.00 . A A . 154 PHE HD2 1 1
20 61168 1 1 154 PHE HE1 H -2.708 -36.370 35.355 1.00 . A A . 154 PHE HE1 1 1
20 61169 1 1 154 PHE HE2 H -3.224 -38.690 38.874 1.00 . A A . 154 PHE HE2 1 1
20 61170 1 1 154 PHE HZ H -3.335 -36.523 37.724 1.00 . A A . 154 PHE HZ 1 1
20 61171 1 1 154 PHE N N 0.661 -40.682 34.605 1.00 . A A . 154 PHE N 1 1
20 61172 1 1 154 PHE O O -0.740 -43.706 35.808 1.00 . A A . 154 PHE O 1 1
20 61173 1 1 155 LYS C C -1.342 -45.023 33.091 1.00 . A A . 155 LYS C 1 1
20 61174 1 1 155 LYS CA C 0.094 -44.619 33.317 1.00 . A A . 155 LYS CA 1 1
20 61175 1 1 155 LYS CB C 0.740 -45.596 34.332 1.00 . A A . 155 LYS CB 1 1
20 61176 1 1 155 LYS CD C 1.639 -47.946 34.753 1.00 . A A . 155 LYS CD 1 1
20 61177 1 1 155 LYS CE C 1.863 -49.348 34.178 1.00 . A A . 155 LYS CE 1 1
20 61178 1 1 155 LYS CG C 0.953 -47.003 33.758 1.00 . A A . 155 LYS CG 1 1
20 61179 1 1 155 LYS H H 0.505 -42.573 33.116 1.00 . A A . 155 LYS H 1 1
20 61180 1 1 155 LYS HA H 0.618 -44.661 32.374 1.00 . A A . 155 LYS HA 1 1
20 61181 1 1 155 LYS HB2 H 1.720 -45.184 34.655 1.00 . A A . 155 LYS HB2 1 1
20 61182 1 1 155 LYS HB3 H 0.088 -45.669 35.227 1.00 . A A . 155 LYS HB3 1 1
20 61183 1 1 155 LYS HD2 H 2.619 -47.514 35.044 1.00 . A A . 155 LYS HD2 1 1
20 61184 1 1 155 LYS HD3 H 1.013 -48.023 35.668 1.00 . A A . 155 LYS HD3 1 1
20 61185 1 1 155 LYS HE2 H 0.892 -49.822 33.917 1.00 . A A . 155 LYS HE2 1 1
20 61186 1 1 155 LYS HE3 H 2.504 -49.300 33.272 1.00 . A A . 155 LYS HE3 1 1
20 61187 1 1 155 LYS HG2 H -0.031 -47.431 33.473 1.00 . A A . 155 LYS HG2 1 1
20 61188 1 1 155 LYS HG3 H 1.574 -46.929 32.839 1.00 . A A . 155 LYS HG3 1 1
20 61189 1 1 155 LYS HZ1 H 3.157 -50.892 34.678 1.00 . A A . 155 LYS HZ1 1 1
20 61190 1 1 155 LYS HZ2 H 1.824 -50.737 35.719 1.00 . A A . 155 LYS HZ2 1 1
20 61191 1 1 155 LYS HZ3 H 3.108 -49.631 35.814 1.00 . A A . 155 LYS HZ3 1 1
20 61192 1 1 155 LYS N N 0.094 -43.230 33.746 1.00 . A A . 155 LYS N 1 1
20 61193 1 1 155 LYS NZ N 2.539 -50.216 35.171 1.00 . A A . 155 LYS NZ 1 1
20 61194 1 1 155 LYS O O -1.911 -45.832 33.830 1.00 . A A . 155 LYS O 1 1
20 61195 1 1 156 GLU C C -3.459 -45.020 30.262 1.00 . A A . 156 GLU C 1 1
20 61196 1 1 156 GLU CA C -3.338 -44.764 31.738 1.00 . A A . 156 GLU CA 1 1
20 61197 1 1 156 GLU CB C -4.315 -43.633 32.113 1.00 . A A . 156 GLU CB 1 1
20 61198 1 1 156 GLU CD C -4.855 -44.454 34.408 1.00 . A A . 156 GLU CD 1 1
20 61199 1 1 156 GLU CG C -4.282 -43.285 33.609 1.00 . A A . 156 GLU CG 1 1
20 61200 1 1 156 GLU H H -1.491 -43.811 31.430 1.00 . A A . 156 GLU H 1 1
20 61201 1 1 156 GLU HA H -3.588 -45.667 32.273 1.00 . A A . 156 GLU HA 1 1
20 61202 1 1 156 GLU HB2 H -4.060 -42.725 31.523 1.00 . A A . 156 GLU HB2 1 1
20 61203 1 1 156 GLU HB3 H -5.346 -43.942 31.839 1.00 . A A . 156 GLU HB3 1 1
20 61204 1 1 156 GLU HG2 H -3.235 -43.093 33.930 1.00 . A A . 156 GLU HG2 1 1
20 61205 1 1 156 GLU HG3 H -4.891 -42.377 33.802 1.00 . A A . 156 GLU HG3 1 1
20 61206 1 1 156 GLU N N -1.961 -44.454 32.034 1.00 . A A . 156 GLU N 1 1
20 61207 1 1 156 GLU O O -2.468 -45.031 29.528 1.00 . A A . 156 GLU O 1 1
20 61208 1 1 156 GLU OE1 O -5.578 -45.297 33.807 1.00 . A A . 156 GLU OE1 1 1
20 61209 1 1 156 GLU OE2 O -4.590 -44.514 35.640 1.00 . A A . 156 GLU OE2 1 1
20 61210 1 1 157 ASP C C -6.110 -44.740 27.937 1.00 . A A . 157 ASP C 1 1
20 61211 1 1 157 ASP CA C -4.908 -45.525 28.392 1.00 . A A . 157 ASP CA 1 1
20 61212 1 1 157 ASP CB C -5.160 -47.012 28.087 1.00 . A A . 157 ASP CB 1 1
20 61213 1 1 157 ASP CG C -3.870 -47.759 27.778 1.00 . A A . 157 ASP CG 1 1
20 61214 1 1 157 ASP H H -5.517 -45.234 30.369 1.00 . A A . 157 ASP H 1 1
20 61215 1 1 157 ASP HA H -4.034 -45.174 27.864 1.00 . A A . 157 ASP HA 1 1
20 61216 1 1 157 ASP HB2 H -5.650 -47.491 28.963 1.00 . A A . 157 ASP HB2 1 1
20 61217 1 1 157 ASP HB3 H -5.841 -47.099 27.214 1.00 . A A . 157 ASP HB3 1 1
20 61218 1 1 157 ASP N N -4.705 -45.261 29.791 1.00 . A A . 157 ASP N 1 1
20 61219 1 1 157 ASP O O -7.245 -45.042 28.306 1.00 . A A . 157 ASP O 1 1
20 61220 1 1 157 ASP OD1 O -3.163 -47.352 26.816 1.00 . A A . 157 ASP OD1 1 1
20 61221 1 1 157 ASP OD2 O -3.576 -48.756 28.493 1.00 . A A . 157 ASP OD2 1 1
20 61222 1 1 158 PHE C C -6.707 -42.761 25.108 1.00 . A A . 158 PHE C 1 1
20 61223 1 1 158 PHE CA C -6.947 -42.896 26.588 1.00 . A A . 158 PHE CA 1 1
20 61224 1 1 158 PHE CB C -7.002 -41.472 27.185 1.00 . A A . 158 PHE CB 1 1
20 61225 1 1 158 PHE CD1 C -6.151 -41.397 29.530 1.00 . A A . 158 PHE CD1 1 1
20 61226 1 1 158 PHE CD2 C -8.501 -41.397 29.185 1.00 . A A . 158 PHE CD2 1 1
20 61227 1 1 158 PHE CE1 C -6.352 -41.345 30.889 1.00 . A A . 158 PHE CE1 1 1
20 61228 1 1 158 PHE CE2 C -8.700 -41.347 30.544 1.00 . A A . 158 PHE CE2 1 1
20 61229 1 1 158 PHE CG C -7.223 -41.425 28.664 1.00 . A A . 158 PHE CG 1 1
20 61230 1 1 158 PHE CZ C -7.626 -41.320 31.396 1.00 . A A . 158 PHE CZ 1 1
20 61231 1 1 158 PHE H H -4.946 -43.468 26.808 1.00 . A A . 158 PHE H 1 1
20 61232 1 1 158 PHE HA H -7.881 -43.424 26.760 1.00 . A A . 158 PHE HA 1 1
20 61233 1 1 158 PHE HB2 H -6.046 -40.944 26.985 1.00 . A A . 158 PHE HB2 1 1
20 61234 1 1 158 PHE HB3 H -7.828 -40.900 26.709 1.00 . A A . 158 PHE HB3 1 1
20 61235 1 1 158 PHE HD1 H -5.146 -41.417 29.138 1.00 . A A . 158 PHE HD1 1 1
20 61236 1 1 158 PHE HD2 H -9.353 -41.415 28.522 1.00 . A A . 158 PHE HD2 1 1
20 61237 1 1 158 PHE HE1 H -5.505 -41.324 31.559 1.00 . A A . 158 PHE HE1 1 1
20 61238 1 1 158 PHE HE2 H -9.703 -41.327 30.943 1.00 . A A . 158 PHE HE2 1 1
20 61239 1 1 158 PHE HZ H -7.782 -41.278 32.463 1.00 . A A . 158 PHE HZ 1 1
20 61240 1 1 158 PHE N N -5.868 -43.707 27.103 1.00 . A A . 158 PHE N 1 1
20 61241 1 1 158 PHE O O -5.560 -42.785 24.651 1.00 . A A . 158 PHE O 1 1
20 61242 1 1 159 THR C C -8.188 -41.158 22.458 1.00 . A A . 159 THR C 1 1
20 61243 1 1 159 THR CA C -7.608 -42.481 22.884 1.00 . A A . 159 THR CA 1 1
20 61244 1 1 159 THR CB C -8.282 -43.571 22.084 1.00 . A A . 159 THR CB 1 1
20 61245 1 1 159 THR CG2 C -8.038 -43.323 20.585 1.00 . A A . 159 THR CG2 1 1
20 61246 1 1 159 THR H H -8.722 -42.583 24.656 1.00 . A A . 159 THR H 1 1
20 61247 1 1 159 THR HA H -6.546 -42.476 22.691 1.00 . A A . 159 THR HA 1 1
20 61248 1 1 159 THR HB H -9.376 -43.563 22.271 1.00 . A A . 159 THR HB 1 1
20 61249 1 1 159 THR HG1 H -7.475 -45.259 21.630 1.00 . A A . 159 THR HG1 1 1
20 61250 1 1 159 THR HG21 H -7.059 -42.818 20.432 1.00 . A A . 159 THR HG21 1 1
20 61251 1 1 159 THR HG22 H -8.839 -42.678 20.165 1.00 . A A . 159 THR HG22 1 1
20 61252 1 1 159 THR HG23 H -8.029 -44.286 20.031 1.00 . A A . 159 THR HG23 1 1
20 61253 1 1 159 THR N N -7.788 -42.612 24.310 1.00 . A A . 159 THR N 1 1
20 61254 1 1 159 THR O O -9.342 -40.845 22.732 1.00 . A A . 159 THR O 1 1
20 61255 1 1 159 THR OG1 O -7.759 -44.845 22.448 1.00 . A A . 159 THR OG1 1 1
20 61256 1 1 160 ILE C C -8.128 -39.211 19.811 1.00 . A A . 160 ILE C 1 1
20 61257 1 1 160 ILE CA C -7.812 -39.063 21.280 1.00 . A A . 160 ILE CA 1 1
20 61258 1 1 160 ILE CB C -6.772 -37.971 21.431 1.00 . A A . 160 ILE CB 1 1
20 61259 1 1 160 ILE CD1 C -5.388 -38.927 23.376 1.00 . A A . 160 ILE CD1 1 1
20 61260 1 1 160 ILE CG1 C -6.319 -37.810 22.906 1.00 . A A . 160 ILE CG1 1 1
20 61261 1 1 160 ILE CG2 C -7.371 -36.665 20.878 1.00 . A A . 160 ILE CG2 1 1
20 61262 1 1 160 ILE H H -6.420 -40.610 21.570 1.00 . A A . 160 ILE H 1 1
20 61263 1 1 160 ILE HA H -8.715 -38.809 21.816 1.00 . A A . 160 ILE HA 1 1
20 61264 1 1 160 ILE HB H -5.883 -38.229 20.818 1.00 . A A . 160 ILE HB 1 1
20 61265 1 1 160 ILE HD11 H -4.593 -38.517 24.036 1.00 . A A . 160 ILE HD11 1 1
20 61266 1 1 160 ILE HD12 H -4.906 -39.421 22.505 1.00 . A A . 160 ILE HD12 1 1
20 61267 1 1 160 ILE HD13 H -5.959 -39.692 23.945 1.00 . A A . 160 ILE HD13 1 1
20 61268 1 1 160 ILE HG12 H -5.781 -36.841 23.009 1.00 . A A . 160 ILE HG12 1 1
20 61269 1 1 160 ILE HG13 H -7.215 -37.775 23.568 1.00 . A A . 160 ILE HG13 1 1
20 61270 1 1 160 ILE HG21 H -8.271 -36.881 20.265 1.00 . A A . 160 ILE HG21 1 1
20 61271 1 1 160 ILE HG22 H -6.627 -36.139 20.241 1.00 . A A . 160 ILE HG22 1 1
20 61272 1 1 160 ILE HG23 H -7.663 -35.990 21.711 1.00 . A A . 160 ILE HG23 1 1
20 61273 1 1 160 ILE N N -7.364 -40.352 21.754 1.00 . A A . 160 ILE N 1 1
20 61274 1 1 160 ILE O O -7.263 -39.580 19.010 1.00 . A A . 160 ILE O 1 1
20 61275 1 1 161 SER C C -10.146 -37.685 17.487 1.00 . A A . 161 SER C 1 1
20 61276 1 1 161 SER CA C -9.776 -39.046 18.026 1.00 . A A . 161 SER CA 1 1
20 61277 1 1 161 SER CB C -10.975 -39.987 17.796 1.00 . A A . 161 SER CB 1 1
20 61278 1 1 161 SER H H -10.109 -38.619 20.052 1.00 . A A . 161 SER H 1 1
20 61279 1 1 161 SER HA H -8.913 -39.410 17.490 1.00 . A A . 161 SER HA 1 1
20 61280 1 1 161 SER HB2 H -11.644 -39.973 18.683 1.00 . A A . 161 SER HB2 1 1
20 61281 1 1 161 SER HB3 H -11.552 -39.659 16.905 1.00 . A A . 161 SER HB3 1 1
20 61282 1 1 161 SER HG H -11.316 -41.861 17.516 1.00 . A A . 161 SER HG 1 1
20 61283 1 1 161 SER N N -9.397 -38.917 19.417 1.00 . A A . 161 SER N 1 1
20 61284 1 1 161 SER O O -10.042 -36.670 18.176 1.00 . A A . 161 SER O 1 1
20 61285 1 1 161 SER OG O -10.525 -41.322 17.583 1.00 . A A . 161 SER OG 1 1
20 61286 1 1 162 ARG C C -12.058 -36.732 14.573 1.00 . A A . 162 ARG C 1 1
20 61287 1 1 162 ARG CA C -10.964 -36.419 15.562 1.00 . A A . 162 ARG CA 1 1
20 61288 1 1 162 ARG CB C -9.797 -35.773 14.781 1.00 . A A . 162 ARG CB 1 1
20 61289 1 1 162 ARG CD C -8.125 -36.199 12.879 1.00 . A A . 162 ARG CD 1 1
20 61290 1 1 162 ARG CG C -8.953 -36.808 14.020 1.00 . A A . 162 ARG CG 1 1
20 61291 1 1 162 ARG CZ C -5.982 -36.729 11.722 1.00 . A A . 162 ARG CZ 1 1
20 61292 1 1 162 ARG H H -10.692 -38.482 15.664 1.00 . A A . 162 ARG H 1 1
20 61293 1 1 162 ARG HA H -11.338 -35.746 16.317 1.00 . A A . 162 ARG HA 1 1
20 61294 1 1 162 ARG HB2 H -10.209 -35.036 14.058 1.00 . A A . 162 ARG HB2 1 1
20 61295 1 1 162 ARG HB3 H -9.140 -35.228 15.492 1.00 . A A . 162 ARG HB3 1 1
20 61296 1 1 162 ARG HD2 H -8.719 -36.164 11.939 1.00 . A A . 162 ARG HD2 1 1
20 61297 1 1 162 ARG HD3 H -7.769 -35.180 13.134 1.00 . A A . 162 ARG HD3 1 1
20 61298 1 1 162 ARG HE H -6.833 -37.922 13.168 1.00 . A A . 162 ARG HE 1 1
20 61299 1 1 162 ARG HG2 H -8.264 -37.307 14.735 1.00 . A A . 162 ARG HG2 1 1
20 61300 1 1 162 ARG HG3 H -9.629 -37.585 13.601 1.00 . A A . 162 ARG HG3 1 1
20 61301 1 1 162 ARG HH11 H -6.883 -34.967 11.158 1.00 . A A . 162 ARG HH11 1 1
20 61302 1 1 162 ARG HH12 H -5.400 -35.325 10.336 1.00 . A A . 162 ARG HH12 1 1
20 61303 1 1 162 ARG HH21 H -4.816 -38.395 12.039 1.00 . A A . 162 ARG HH21 1 1
20 61304 1 1 162 ARG HH22 H -4.211 -37.298 10.842 1.00 . A A . 162 ARG HH22 1 1
20 61305 1 1 162 ARG N N -10.592 -37.658 16.207 1.00 . A A . 162 ARG N 1 1
20 61306 1 1 162 ARG NE N -6.934 -37.074 12.646 1.00 . A A . 162 ARG NE 1 1
20 61307 1 1 162 ARG NH1 N -6.098 -35.570 11.008 1.00 . A A . 162 ARG NH1 1 1
20 61308 1 1 162 ARG NH2 N -4.907 -37.547 11.516 1.00 . A A . 162 ARG NH2 1 1
20 61309 1 1 162 ARG O O -12.210 -37.878 14.140 1.00 . A A . 162 ARG O 1 1
20 61310 1 1 163 THR C C -13.476 -35.393 11.901 1.00 . A A . 163 THR C 1 1
20 61311 1 1 163 THR CA C -13.916 -35.965 13.222 1.00 . A A . 163 THR CA 1 1
20 61312 1 1 163 THR CB C -15.265 -35.376 13.588 1.00 . A A . 163 THR CB 1 1
20 61313 1 1 163 THR CG2 C -15.774 -36.056 14.872 1.00 . A A . 163 THR CG2 1 1
20 61314 1 1 163 THR H H -12.792 -34.777 14.549 1.00 . A A . 163 THR H 1 1
20 61315 1 1 163 THR HA H -13.996 -37.036 13.120 1.00 . A A . 163 THR HA 1 1
20 61316 1 1 163 THR HB H -15.994 -35.575 12.776 1.00 . A A . 163 THR HB 1 1
20 61317 1 1 163 THR HG1 H -15.921 -33.591 13.311 1.00 . A A . 163 THR HG1 1 1
20 61318 1 1 163 THR HG21 H -16.595 -36.766 14.635 1.00 . A A . 163 THR HG21 1 1
20 61319 1 1 163 THR HG22 H -16.159 -35.295 15.588 1.00 . A A . 163 THR HG22 1 1
20 61320 1 1 163 THR HG23 H -14.951 -36.619 15.364 1.00 . A A . 163 THR HG23 1 1
20 61321 1 1 163 THR N N -12.867 -35.710 14.187 1.00 . A A . 163 THR N 1 1
20 61322 1 1 163 THR O O -12.810 -34.364 11.824 1.00 . A A . 163 THR O 1 1
20 61323 1 1 163 THR OG1 O -15.175 -33.971 13.782 1.00 . A A . 163 THR OG1 1 1
20 61324 1 1 164 PRO C C -14.271 -34.545 8.916 1.00 . A A . 164 PRO C 1 1
20 61325 1 1 164 PRO CA C -13.509 -35.709 9.485 1.00 . A A . 164 PRO CA 1 1
20 61326 1 1 164 PRO CB C -13.789 -36.969 8.673 1.00 . A A . 164 PRO CB 1 1
20 61327 1 1 164 PRO CD C -14.654 -37.306 10.924 1.00 . A A . 164 PRO CD 1 1
20 61328 1 1 164 PRO CG C -14.861 -37.710 9.462 1.00 . A A . 164 PRO CG 1 1
20 61329 1 1 164 PRO HA H -12.455 -35.489 9.413 1.00 . A A . 164 PRO HA 1 1
20 61330 1 1 164 PRO HB2 H -14.165 -36.703 7.661 1.00 . A A . 164 PRO HB2 1 1
20 61331 1 1 164 PRO HB3 H -12.873 -37.591 8.579 1.00 . A A . 164 PRO HB3 1 1
20 61332 1 1 164 PRO HD2 H -15.633 -37.118 11.415 1.00 . A A . 164 PRO HD2 1 1
20 61333 1 1 164 PRO HD3 H -14.115 -38.106 11.474 1.00 . A A . 164 PRO HD3 1 1
20 61334 1 1 164 PRO HG2 H -15.874 -37.420 9.112 1.00 . A A . 164 PRO HG2 1 1
20 61335 1 1 164 PRO HG3 H -14.728 -38.804 9.344 1.00 . A A . 164 PRO HG3 1 1
20 61336 1 1 164 PRO N N -13.858 -36.081 10.852 1.00 . A A . 164 PRO N 1 1
20 61337 1 1 164 PRO O O -13.959 -34.080 7.816 1.00 . A A . 164 PRO O 1 1
20 61338 1 1 165 GLU C C -15.216 -31.696 9.191 1.00 . A A . 165 GLU C 1 1
20 61339 1 1 165 GLU CA C -16.071 -32.943 9.108 1.00 . A A . 165 GLU CA 1 1
20 61340 1 1 165 GLU CB C -17.383 -32.698 9.878 1.00 . A A . 165 GLU CB 1 1
20 61341 1 1 165 GLU CD C -19.529 -31.445 10.059 1.00 . A A . 165 GLU CD 1 1
20 61342 1 1 165 GLU CG C -18.219 -31.556 9.283 1.00 . A A . 165 GLU CG 1 1
20 61343 1 1 165 GLU H H -15.554 -34.391 10.530 1.00 . A A . 165 GLU H 1 1
20 61344 1 1 165 GLU HA H -16.282 -33.151 8.070 1.00 . A A . 165 GLU HA 1 1
20 61345 1 1 165 GLU HB2 H -17.983 -33.634 9.866 1.00 . A A . 165 GLU HB2 1 1
20 61346 1 1 165 GLU HB3 H -17.143 -32.456 10.935 1.00 . A A . 165 GLU HB3 1 1
20 61347 1 1 165 GLU HG2 H -17.660 -30.598 9.357 1.00 . A A . 165 GLU HG2 1 1
20 61348 1 1 165 GLU HG3 H -18.444 -31.763 8.216 1.00 . A A . 165 GLU HG3 1 1
20 61349 1 1 165 GLU N N -15.310 -34.055 9.624 1.00 . A A . 165 GLU N 1 1
20 61350 1 1 165 GLU O O -15.203 -30.873 8.271 1.00 . A A . 165 GLU O 1 1
20 61351 1 1 165 GLU OE1 O -19.736 -32.248 11.011 1.00 . A A . 165 GLU OE1 1 1
20 61352 1 1 165 GLU OE2 O -20.349 -30.554 9.704 1.00 . A A . 165 GLU OE2 1 1
20 61353 1 1 166 THR C C -12.211 -30.843 10.595 1.00 . A A . 166 THR C 1 1
20 61354 1 1 166 THR CA C -13.636 -30.377 10.485 1.00 . A A . 166 THR CA 1 1
20 61355 1 1 166 THR CB C -13.979 -29.555 11.703 1.00 . A A . 166 THR CB 1 1
20 61356 1 1 166 THR CG2 C -15.344 -28.878 11.474 1.00 . A A . 166 THR CG2 1 1
20 61357 1 1 166 THR H H -14.516 -32.189 11.068 1.00 . A A . 166 THR H 1 1
20 61358 1 1 166 THR HA H -13.733 -29.778 9.596 1.00 . A A . 166 THR HA 1 1
20 61359 1 1 166 THR HB H -13.216 -28.763 11.853 1.00 . A A . 166 THR HB 1 1
20 61360 1 1 166 THR HG1 H -14.955 -30.551 13.025 1.00 . A A . 166 THR HG1 1 1
20 61361 1 1 166 THR HG21 H -16.060 -29.175 12.270 1.00 . A A . 166 THR HG21 1 1
20 61362 1 1 166 THR HG22 H -15.763 -29.180 10.490 1.00 . A A . 166 THR HG22 1 1
20 61363 1 1 166 THR HG23 H -15.234 -27.774 11.489 1.00 . A A . 166 THR HG23 1 1
20 61364 1 1 166 THR N N -14.480 -31.538 10.315 1.00 . A A . 166 THR N 1 1
20 61365 1 1 166 THR O O -11.332 -30.106 11.041 1.00 . A A . 166 THR O 1 1
20 61366 1 1 166 THR OG1 O -14.026 -30.371 12.865 1.00 . A A . 166 THR OG1 1 1
20 61367 1 1 167 GLN C C -9.704 -31.858 9.368 1.00 . A A . 167 GLN C 1 1
20 61368 1 1 167 GLN CA C -10.642 -32.683 10.218 1.00 . A A . 167 GLN CA 1 1
20 61369 1 1 167 GLN CB C -10.641 -34.120 9.660 1.00 . A A . 167 GLN CB 1 1
20 61370 1 1 167 GLN CD C -9.346 -36.113 8.968 1.00 . A A . 167 GLN CD 1 1
20 61371 1 1 167 GLN CG C -9.307 -34.839 9.811 1.00 . A A . 167 GLN CG 1 1
20 61372 1 1 167 GLN H H -12.704 -32.737 9.961 1.00 . A A . 167 GLN H 1 1
20 61373 1 1 167 GLN HA H -10.300 -32.676 11.242 1.00 . A A . 167 GLN HA 1 1
20 61374 1 1 167 GLN HB2 H -11.421 -34.705 10.190 1.00 . A A . 167 GLN HB2 1 1
20 61375 1 1 167 GLN HB3 H -10.911 -34.090 8.592 1.00 . A A . 167 GLN HB3 1 1
20 61376 1 1 167 GLN HE21 H -8.918 -37.289 10.594 1.00 . A A . 167 GLN HE21 1 1
20 61377 1 1 167 GLN HE22 H -9.121 -38.148 9.105 1.00 . A A . 167 GLN HE22 1 1
20 61378 1 1 167 GLN HG2 H -8.474 -34.185 9.473 1.00 . A A . 167 GLN HG2 1 1
20 61379 1 1 167 GLN HG3 H -9.156 -35.112 10.872 1.00 . A A . 167 GLN HG3 1 1
20 61380 1 1 167 GLN N N -11.967 -32.107 10.188 1.00 . A A . 167 GLN N 1 1
20 61381 1 1 167 GLN NE2 N -9.108 -37.288 9.613 1.00 . A A . 167 GLN NE2 1 1
20 61382 1 1 167 GLN O O -8.540 -31.665 9.731 1.00 . A A . 167 GLN O 1 1
20 61383 1 1 167 GLN OE1 O -9.576 -36.065 7.758 1.00 . A A . 167 GLN OE1 1 1
20 61384 1 1 168 ASP C C -9.779 -29.142 7.376 1.00 . A A . 168 ASP C 1 1
20 61385 1 1 168 ASP CA C -9.299 -30.572 7.364 1.00 . A A . 168 ASP CA 1 1
20 61386 1 1 168 ASP CB C -9.278 -31.065 5.902 1.00 . A A . 168 ASP CB 1 1
20 61387 1 1 168 ASP CG C -8.025 -30.620 5.156 1.00 . A A . 168 ASP CG 1 1
20 61388 1 1 168 ASP H H -11.112 -31.450 7.889 1.00 . A A . 168 ASP H 1 1
20 61389 1 1 168 ASP HA H -8.308 -30.618 7.790 1.00 . A A . 168 ASP HA 1 1
20 61390 1 1 168 ASP HB2 H -9.327 -32.175 5.887 1.00 . A A . 168 ASP HB2 1 1
20 61391 1 1 168 ASP HB3 H -10.169 -30.670 5.368 1.00 . A A . 168 ASP HB3 1 1
20 61392 1 1 168 ASP N N -10.172 -31.348 8.205 1.00 . A A . 168 ASP N 1 1
20 61393 1 1 168 ASP O O -9.918 -28.517 6.321 1.00 . A A . 168 ASP O 1 1
20 61394 1 1 168 ASP OD1 O -7.019 -30.272 5.832 1.00 . A A . 168 ASP OD1 1 1
20 61395 1 1 168 ASP OD2 O -8.053 -30.630 3.894 1.00 . A A . 168 ASP OD2 1 1
20 61396 1 1 169 SER C C -9.790 -26.570 9.826 1.00 . A A . 169 SER C 1 1
20 61397 1 1 169 SER CA C -10.492 -27.213 8.654 1.00 . A A . 169 SER CA 1 1
20 61398 1 1 169 SER CB C -12.015 -27.089 8.862 1.00 . A A . 169 SER CB 1 1
20 61399 1 1 169 SER H H -9.929 -29.076 9.443 1.00 . A A . 169 SER H 1 1
20 61400 1 1 169 SER HA H -10.191 -26.717 7.743 1.00 . A A . 169 SER HA 1 1
20 61401 1 1 169 SER HB2 H -12.552 -27.708 8.110 1.00 . A A . 169 SER HB2 1 1
20 61402 1 1 169 SER HB3 H -12.289 -27.445 9.879 1.00 . A A . 169 SER HB3 1 1
20 61403 1 1 169 SER HG H -12.103 -25.444 7.869 1.00 . A A . 169 SER HG 1 1
20 61404 1 1 169 SER N N -10.036 -28.583 8.580 1.00 . A A . 169 SER N 1 1
20 61405 1 1 169 SER O O -9.552 -27.205 10.853 1.00 . A A . 169 SER O 1 1
20 61406 1 1 169 SER OG O -12.433 -25.736 8.722 1.00 . A A . 169 SER OG 1 1
20 61407 1 1 170 GLU C C -9.733 -23.778 11.538 1.00 . A A . 170 GLU C 1 1
20 61408 1 1 170 GLU CA C -8.729 -24.577 10.742 1.00 . A A . 170 GLU CA 1 1
20 61409 1 1 170 GLU CB C -7.658 -23.603 10.215 1.00 . A A . 170 GLU CB 1 1
20 61410 1 1 170 GLU CD C -5.585 -23.262 8.887 1.00 . A A . 170 GLU CD 1 1
20 61411 1 1 170 GLU CG C -6.597 -24.302 9.355 1.00 . A A . 170 GLU CG 1 1
20 61412 1 1 170 GLU H H -9.583 -24.757 8.843 1.00 . A A . 170 GLU H 1 1
20 61413 1 1 170 GLU HA H -8.279 -25.320 11.381 1.00 . A A . 170 GLU HA 1 1
20 61414 1 1 170 GLU HB2 H -8.153 -22.813 9.609 1.00 . A A . 170 GLU HB2 1 1
20 61415 1 1 170 GLU HB3 H -7.156 -23.113 11.076 1.00 . A A . 170 GLU HB3 1 1
20 61416 1 1 170 GLU HG2 H -6.080 -25.087 9.950 1.00 . A A . 170 GLU HG2 1 1
20 61417 1 1 170 GLU HG3 H -7.073 -24.773 8.469 1.00 . A A . 170 GLU HG3 1 1
20 61418 1 1 170 GLU N N -9.420 -25.274 9.679 1.00 . A A . 170 GLU N 1 1
20 61419 1 1 170 GLU O O -10.854 -23.538 11.083 1.00 . A A . 170 GLU O 1 1
20 61420 1 1 170 GLU OE1 O -6.019 -22.201 8.363 1.00 . A A . 170 GLU OE1 1 1
20 61421 1 1 170 GLU OE2 O -4.359 -23.522 9.033 1.00 . A A . 170 GLU OE2 1 1
20 61422 1 1 171 THR C C -11.092 -23.460 14.401 1.00 . A A . 171 THR C 1 1
20 61423 1 1 171 THR CA C -10.162 -22.538 13.644 1.00 . A A . 171 THR CA 1 1
20 61424 1 1 171 THR CB C -10.987 -21.481 12.931 1.00 . A A . 171 THR CB 1 1
20 61425 1 1 171 THR CG2 C -12.149 -21.031 13.838 1.00 . A A . 171 THR CG2 1 1
20 61426 1 1 171 THR H H -8.367 -23.454 13.076 1.00 . A A . 171 THR H 1 1
20 61427 1 1 171 THR HA H -9.507 -22.063 14.359 1.00 . A A . 171 THR HA 1 1
20 61428 1 1 171 THR HB H -11.405 -21.892 11.994 1.00 . A A . 171 THR HB 1 1
20 61429 1 1 171 THR HG1 H -10.744 -19.745 12.140 1.00 . A A . 171 THR HG1 1 1
20 61430 1 1 171 THR HG21 H -11.900 -21.212 14.905 1.00 . A A . 171 THR HG21 1 1
20 61431 1 1 171 THR HG22 H -13.073 -21.597 13.590 1.00 . A A . 171 THR HG22 1 1
20 61432 1 1 171 THR HG23 H -12.352 -19.947 13.699 1.00 . A A . 171 THR HG23 1 1
20 61433 1 1 171 THR N N -9.308 -23.323 12.760 1.00 . A A . 171 THR N 1 1
20 61434 1 1 171 THR O O -11.096 -23.476 15.630 1.00 . A A . 171 THR O 1 1
20 61435 1 1 171 THR OG1 O -10.172 -20.358 12.609 1.00 . A A . 171 THR OG1 1 1
20 61436 1 1 172 ASP C C -12.369 -26.556 14.200 1.00 . A A . 172 ASP C 1 1
20 61437 1 1 172 ASP CA C -12.833 -25.132 14.331 1.00 . A A . 172 ASP CA 1 1
20 61438 1 1 172 ASP CB C -14.259 -25.047 13.753 1.00 . A A . 172 ASP CB 1 1
20 61439 1 1 172 ASP CG C -14.845 -23.647 13.860 1.00 . A A . 172 ASP CG 1 1
20 61440 1 1 172 ASP H H -11.844 -24.231 12.675 1.00 . A A . 172 ASP H 1 1
20 61441 1 1 172 ASP HA H -12.838 -24.863 15.382 1.00 . A A . 172 ASP HA 1 1
20 61442 1 1 172 ASP HB2 H -14.241 -25.346 12.683 1.00 . A A . 172 ASP HB2 1 1
20 61443 1 1 172 ASP HB3 H -14.920 -25.754 14.301 1.00 . A A . 172 ASP HB3 1 1
20 61444 1 1 172 ASP N N -11.897 -24.251 13.670 1.00 . A A . 172 ASP N 1 1
20 61445 1 1 172 ASP O O -12.294 -27.101 13.100 1.00 . A A . 172 ASP O 1 1
20 61446 1 1 172 ASP OD1 O -14.812 -23.071 14.980 1.00 . A A . 172 ASP OD1 1 1
20 61447 1 1 172 ASP OD2 O -15.356 -23.137 12.823 1.00 . A A . 172 ASP OD2 1 1
20 61448 1 1 173 VAL C C -12.479 -29.304 16.366 1.00 . A A . 173 VAL C 1 1
20 61449 1 1 173 VAL CA C -11.644 -28.581 15.337 1.00 . A A . 173 VAL CA 1 1
20 61450 1 1 173 VAL CB C -10.185 -28.790 15.671 1.00 . A A . 173 VAL CB 1 1
20 61451 1 1 173 VAL CG1 C -9.893 -30.302 15.674 1.00 . A A . 173 VAL CG1 1 1
20 61452 1 1 173 VAL CG2 C -9.334 -28.041 14.632 1.00 . A A . 173 VAL CG2 1 1
20 61453 1 1 173 VAL H H -12.082 -26.740 16.250 1.00 . A A . 173 VAL H 1 1
20 61454 1 1 173 VAL HA H -11.873 -28.979 14.352 1.00 . A A . 173 VAL HA 1 1
20 61455 1 1 173 VAL HB H -9.962 -28.379 16.678 1.00 . A A . 173 VAL HB 1 1
20 61456 1 1 173 VAL HG11 H -8.862 -30.495 16.040 1.00 . A A . 173 VAL HG11 1 1
20 61457 1 1 173 VAL HG12 H -9.988 -30.716 14.647 1.00 . A A . 173 VAL HG12 1 1
20 61458 1 1 173 VAL HG13 H -10.610 -30.833 16.337 1.00 . A A . 173 VAL HG13 1 1
20 61459 1 1 173 VAL HG21 H -8.254 -28.245 14.797 1.00 . A A . 173 VAL HG21 1 1
20 61460 1 1 173 VAL HG22 H -9.504 -26.946 14.710 1.00 . A A . 173 VAL HG22 1 1
20 61461 1 1 173 VAL HG23 H -9.604 -28.370 13.605 1.00 . A A . 173 VAL HG23 1 1
20 61462 1 1 173 VAL N N -12.060 -27.196 15.355 1.00 . A A . 173 VAL N 1 1
20 61463 1 1 173 VAL O O -12.618 -28.845 17.504 1.00 . A A . 173 VAL O 1 1
20 61464 1 1 174 ILE C C -13.117 -32.450 17.297 1.00 . A A . 174 ILE C 1 1
20 61465 1 1 174 ILE CA C -13.882 -31.216 16.900 1.00 . A A . 174 ILE CA 1 1
20 61466 1 1 174 ILE CB C -15.210 -31.644 16.321 1.00 . A A . 174 ILE CB 1 1
20 61467 1 1 174 ILE CD1 C -16.328 -29.427 16.944 1.00 . A A . 174 ILE CD1 1 1
20 61468 1 1 174 ILE CG1 C -16.012 -30.422 15.826 1.00 . A A . 174 ILE CG1 1 1
20 61469 1 1 174 ILE CG2 C -15.978 -32.428 17.401 1.00 . A A . 174 ILE CG2 1 1
20 61470 1 1 174 ILE H H -12.951 -30.849 15.065 1.00 . A A . 174 ILE H 1 1
20 61471 1 1 174 ILE HA H -14.031 -30.606 17.772 1.00 . A A . 174 ILE HA 1 1
20 61472 1 1 174 ILE HB H -15.032 -32.321 15.457 1.00 . A A . 174 ILE HB 1 1
20 61473 1 1 174 ILE HD11 H -17.394 -29.119 16.895 1.00 . A A . 174 ILE HD11 1 1
20 61474 1 1 174 ILE HD12 H -15.693 -28.522 16.845 1.00 . A A . 174 ILE HD12 1 1
20 61475 1 1 174 ILE HD13 H -16.137 -29.888 17.936 1.00 . A A . 174 ILE HD13 1 1
20 61476 1 1 174 ILE HG12 H -15.432 -29.905 15.031 1.00 . A A . 174 ILE HG12 1 1
20 61477 1 1 174 ILE HG13 H -16.967 -30.775 15.381 1.00 . A A . 174 ILE HG13 1 1
20 61478 1 1 174 ILE HG21 H -15.787 -31.993 18.405 1.00 . A A . 174 ILE HG21 1 1
20 61479 1 1 174 ILE HG22 H -15.658 -33.492 17.408 1.00 . A A . 174 ILE HG22 1 1
20 61480 1 1 174 ILE HG23 H -17.071 -32.390 17.201 1.00 . A A . 174 ILE HG23 1 1
20 61481 1 1 174 ILE N N -13.061 -30.467 15.979 1.00 . A A . 174 ILE N 1 1
20 61482 1 1 174 ILE O O -12.677 -33.241 16.452 1.00 . A A . 174 ILE O 1 1
20 61483 1 1 175 PHE C C -13.186 -34.693 19.836 1.00 . A A . 175 PHE C 1 1
20 61484 1 1 175 PHE CA C -12.225 -33.780 19.126 1.00 . A A . 175 PHE CA 1 1
20 61485 1 1 175 PHE CB C -11.094 -33.415 20.108 1.00 . A A . 175 PHE CB 1 1
20 61486 1 1 175 PHE CD1 C -9.841 -31.292 19.713 1.00 . A A . 175 PHE CD1 1 1
20 61487 1 1 175 PHE CD2 C -9.058 -33.281 18.673 1.00 . A A . 175 PHE CD2 1 1
20 61488 1 1 175 PHE CE1 C -8.807 -30.588 19.139 1.00 . A A . 175 PHE CE1 1 1
20 61489 1 1 175 PHE CE2 C -8.025 -32.575 18.100 1.00 . A A . 175 PHE CE2 1 1
20 61490 1 1 175 PHE CG C -9.974 -32.645 19.485 1.00 . A A . 175 PHE CG 1 1
20 61491 1 1 175 PHE CZ C -7.900 -31.228 18.334 1.00 . A A . 175 PHE CZ 1 1
20 61492 1 1 175 PHE H H -13.328 -32.012 19.305 1.00 . A A . 175 PHE H 1 1
20 61493 1 1 175 PHE HA H -11.818 -34.305 18.269 1.00 . A A . 175 PHE HA 1 1
20 61494 1 1 175 PHE HB2 H -11.499 -32.791 20.933 1.00 . A A . 175 PHE HB2 1 1
20 61495 1 1 175 PHE HB3 H -10.660 -34.341 20.542 1.00 . A A . 175 PHE HB3 1 1
20 61496 1 1 175 PHE HD1 H -10.551 -30.782 20.345 1.00 . A A . 175 PHE HD1 1 1
20 61497 1 1 175 PHE HD2 H -9.152 -34.341 18.487 1.00 . A A . 175 PHE HD2 1 1
20 61498 1 1 175 PHE HE1 H -8.711 -29.528 19.324 1.00 . A A . 175 PHE HE1 1 1
20 61499 1 1 175 PHE HE2 H -7.313 -33.080 17.464 1.00 . A A . 175 PHE HE2 1 1
20 61500 1 1 175 PHE HZ H -7.089 -30.674 17.885 1.00 . A A . 175 PHE HZ 1 1
20 61501 1 1 175 PHE N N -12.956 -32.644 18.627 1.00 . A A . 175 PHE N 1 1
20 61502 1 1 175 PHE O O -14.198 -34.271 20.396 1.00 . A A . 175 PHE O 1 1
20 61503 1 1 176 ASN C C -12.821 -37.914 21.252 1.00 . A A . 176 ASN C 1 1
20 61504 1 1 176 ASN CA C -13.682 -36.994 20.426 1.00 . A A . 176 ASN CA 1 1
20 61505 1 1 176 ASN CB C -14.437 -37.834 19.368 1.00 . A A . 176 ASN CB 1 1
20 61506 1 1 176 ASN CG C -15.568 -38.674 19.957 1.00 . A A . 176 ASN CG 1 1
20 61507 1 1 176 ASN H H -12.002 -36.281 19.373 1.00 . A A . 176 ASN H 1 1
20 61508 1 1 176 ASN HA H -14.381 -36.487 21.071 1.00 . A A . 176 ASN HA 1 1
20 61509 1 1 176 ASN HB2 H -14.872 -37.150 18.607 1.00 . A A . 176 ASN HB2 1 1
20 61510 1 1 176 ASN HB3 H -13.720 -38.510 18.857 1.00 . A A . 176 ASN HB3 1 1
20 61511 1 1 176 ASN HD21 H -15.299 -40.131 18.531 1.00 . A A . 176 ASN HD21 1 1
20 61512 1 1 176 ASN HD22 H -16.563 -40.452 19.672 1.00 . A A . 176 ASN HD22 1 1
20 61513 1 1 176 ASN N N -12.842 -35.994 19.817 1.00 . A A . 176 ASN N 1 1
20 61514 1 1 176 ASN ND2 N -15.833 -39.857 19.331 1.00 . A A . 176 ASN ND2 1 1
20 61515 1 1 176 ASN O O -12.404 -38.977 20.790 1.00 . A A . 176 ASN O 1 1
20 61516 1 1 176 ASN OD1 O -16.209 -38.287 20.930 1.00 . A A . 176 ASN OD1 1 1
20 61517 1 1 177 ILE C C -12.619 -39.403 23.957 1.00 . A A . 177 ILE C 1 1
20 61518 1 1 177 ILE CA C -11.713 -38.330 23.384 1.00 . A A . 177 ILE CA 1 1
20 61519 1 1 177 ILE CB C -11.079 -37.561 24.524 1.00 . A A . 177 ILE CB 1 1
20 61520 1 1 177 ILE CD1 C -11.047 -35.045 24.076 1.00 . A A . 177 ILE CD1 1 1
20 61521 1 1 177 ILE CG1 C -10.272 -36.359 23.997 1.00 . A A . 177 ILE CG1 1 1
20 61522 1 1 177 ILE CG2 C -10.180 -38.524 25.324 1.00 . A A . 177 ILE CG2 1 1
20 61523 1 1 177 ILE H H -12.675 -36.558 22.813 1.00 . A A . 177 ILE H 1 1
20 61524 1 1 177 ILE HA H -10.950 -38.802 22.782 1.00 . A A . 177 ILE HA 1 1
20 61525 1 1 177 ILE HB H -11.874 -37.176 25.196 1.00 . A A . 177 ILE HB 1 1
20 61526 1 1 177 ILE HD11 H -10.729 -34.360 23.262 1.00 . A A . 177 ILE HD11 1 1
20 61527 1 1 177 ILE HD12 H -10.861 -34.547 25.051 1.00 . A A . 177 ILE HD12 1 1
20 61528 1 1 177 ILE HD13 H -12.137 -35.232 23.976 1.00 . A A . 177 ILE HD13 1 1
20 61529 1 1 177 ILE HG12 H -9.343 -36.264 24.597 1.00 . A A . 177 ILE HG12 1 1
20 61530 1 1 177 ILE HG13 H -9.981 -36.546 22.942 1.00 . A A . 177 ILE HG13 1 1
20 61531 1 1 177 ILE HG21 H -9.119 -38.182 25.285 1.00 . A A . 177 ILE HG21 1 1
20 61532 1 1 177 ILE HG22 H -10.237 -39.549 24.899 1.00 . A A . 177 ILE HG22 1 1
20 61533 1 1 177 ILE HG23 H -10.501 -38.561 26.385 1.00 . A A . 177 ILE HG23 1 1
20 61534 1 1 177 ILE N N -12.506 -37.492 22.505 1.00 . A A . 177 ILE N 1 1
20 61535 1 1 177 ILE O O -13.561 -39.131 24.699 1.00 . A A . 177 ILE O 1 1
20 61536 1 1 178 THR C C -12.208 -42.685 24.900 1.00 . A A . 178 THR C 1 1
20 61537 1 1 178 THR CA C -13.091 -41.803 24.062 1.00 . A A . 178 THR CA 1 1
20 61538 1 1 178 THR CB C -13.634 -42.639 22.922 1.00 . A A . 178 THR CB 1 1
20 61539 1 1 178 THR CG2 C -14.455 -43.812 23.486 1.00 . A A . 178 THR CG2 1 1
20 61540 1 1 178 THR H H -11.526 -40.848 23.008 1.00 . A A . 178 THR H 1 1
20 61541 1 1 178 THR HA H -13.897 -41.424 24.676 1.00 . A A . 178 THR HA 1 1
20 61542 1 1 178 THR HB H -12.799 -43.051 22.322 1.00 . A A . 178 THR HB 1 1
20 61543 1 1 178 THR HG1 H -14.661 -42.396 21.313 1.00 . A A . 178 THR HG1 1 1
20 61544 1 1 178 THR HG21 H -13.803 -44.697 23.649 1.00 . A A . 178 THR HG21 1 1
20 61545 1 1 178 THR HG22 H -15.263 -44.094 22.776 1.00 . A A . 178 THR HG22 1 1
20 61546 1 1 178 THR HG23 H -14.917 -43.528 24.455 1.00 . A A . 178 THR HG23 1 1
20 61547 1 1 178 THR N N -12.300 -40.670 23.612 1.00 . A A . 178 THR N 1 1
20 61548 1 1 178 THR O O -11.022 -42.841 24.619 1.00 . A A . 178 THR O 1 1
20 61549 1 1 178 THR OG1 O -14.459 -41.847 22.074 1.00 . A A . 178 THR OG1 1 1
20 61550 1 1 179 ARG C C -12.068 -45.541 26.221 1.00 . A A . 179 ARG C 1 1
20 61551 1 1 179 ARG CA C -12.009 -44.165 26.831 1.00 . A A . 179 ARG CA 1 1
20 61552 1 1 179 ARG CB C -12.627 -44.217 28.243 1.00 . A A . 179 ARG CB 1 1
20 61553 1 1 179 ARG CD C -12.351 -44.796 30.696 1.00 . A A . 179 ARG CD 1 1
20 61554 1 1 179 ARG CG C -11.783 -44.956 29.278 1.00 . A A . 179 ARG CG 1 1
20 61555 1 1 179 ARG CZ C -14.405 -45.467 31.931 1.00 . A A . 179 ARG CZ 1 1
20 61556 1 1 179 ARG H H -13.758 -43.290 26.179 1.00 . A A . 179 ARG H 1 1
20 61557 1 1 179 ARG HA H -10.989 -43.825 26.868 1.00 . A A . 179 ARG HA 1 1
20 61558 1 1 179 ARG HB2 H -12.799 -43.179 28.597 1.00 . A A . 179 ARG HB2 1 1
20 61559 1 1 179 ARG HB3 H -13.610 -44.716 28.172 1.00 . A A . 179 ARG HB3 1 1
20 61560 1 1 179 ARG HD2 H -11.665 -45.232 31.448 1.00 . A A . 179 ARG HD2 1 1
20 61561 1 1 179 ARG HD3 H -12.535 -43.727 30.932 1.00 . A A . 179 ARG HD3 1 1
20 61562 1 1 179 ARG HE H -13.984 -46.050 30.000 1.00 . A A . 179 ARG HE 1 1
20 61563 1 1 179 ARG HG2 H -11.750 -46.034 29.018 1.00 . A A . 179 ARG HG2 1 1
20 61564 1 1 179 ARG HG3 H -10.744 -44.561 29.254 1.00 . A A . 179 ARG HG3 1 1
20 61565 1 1 179 ARG HH11 H -13.107 -44.241 32.956 1.00 . A A . 179 ARG HH11 1 1
20 61566 1 1 179 ARG HH12 H -14.523 -44.704 33.840 1.00 . A A . 179 ARG HH12 1 1
20 61567 1 1 179 ARG HH21 H -15.910 -46.675 31.221 1.00 . A A . 179 ARG HH21 1 1
20 61568 1 1 179 ARG HH22 H -16.135 -46.106 32.841 1.00 . A A . 179 ARG HH22 1 1
20 61569 1 1 179 ARG N N -12.781 -43.305 25.966 1.00 . A A . 179 ARG N 1 1
20 61570 1 1 179 ARG NE N -13.657 -45.519 30.782 1.00 . A A . 179 ARG NE 1 1
20 61571 1 1 179 ARG NH1 N -13.973 -44.739 33.005 1.00 . A A . 179 ARG NH1 1 1
20 61572 1 1 179 ARG NH2 N -15.589 -46.142 32.004 1.00 . A A . 179 ARG NH2 1 1
20 61573 1 1 179 ARG O O -13.134 -46.160 26.146 1.00 . A A . 179 ARG O 1 1
20 61574 1 1 180 ALA C C -11.240 -48.386 26.143 1.00 . A A . 180 ALA C 1 1
20 61575 1 1 180 ALA CA C -10.851 -47.354 25.127 1.00 . A A . 180 ALA CA 1 1
20 61576 1 1 180 ALA CB C -9.453 -47.720 24.596 1.00 . A A . 180 ALA CB 1 1
20 61577 1 1 180 ALA H H -10.054 -45.521 25.746 1.00 . A A . 180 ALA H 1 1
20 61578 1 1 180 ALA HA H -11.569 -47.361 24.323 1.00 . A A . 180 ALA HA 1 1
20 61579 1 1 180 ALA HB1 H -8.685 -47.542 25.377 1.00 . A A . 180 ALA HB1 1 1
20 61580 1 1 180 ALA HB2 H -9.204 -47.101 23.707 1.00 . A A . 180 ALA HB2 1 1
20 61581 1 1 180 ALA HB3 H -9.420 -48.791 24.302 1.00 . A A . 180 ALA HB3 1 1
20 61582 1 1 180 ALA N N -10.901 -46.046 25.746 1.00 . A A . 180 ALA N 1 1
20 61583 1 1 180 ALA O O -10.918 -48.289 27.327 1.00 . A A . 180 ALA O 1 1
20 61584 1 1 181 PRO C C -11.332 -51.163 27.273 1.00 . A A . 181 PRO C 1 1
20 61585 1 1 181 PRO CA C -12.417 -50.486 26.495 1.00 . A A . 181 PRO CA 1 1
20 61586 1 1 181 PRO CB C -13.037 -51.470 25.499 1.00 . A A . 181 PRO CB 1 1
20 61587 1 1 181 PRO CD C -12.333 -49.530 24.261 1.00 . A A . 181 PRO CD 1 1
20 61588 1 1 181 PRO CG C -13.423 -50.597 24.312 1.00 . A A . 181 PRO CG 1 1
20 61589 1 1 181 PRO HA H -13.180 -50.147 27.179 1.00 . A A . 181 PRO HA 1 1
20 61590 1 1 181 PRO HB2 H -12.297 -52.243 25.198 1.00 . A A . 181 PRO HB2 1 1
20 61591 1 1 181 PRO HB3 H -13.935 -51.959 25.934 1.00 . A A . 181 PRO HB3 1 1
20 61592 1 1 181 PRO HD2 H -11.483 -49.869 23.631 1.00 . A A . 181 PRO HD2 1 1
20 61593 1 1 181 PRO HD3 H -12.737 -48.578 23.862 1.00 . A A . 181 PRO HD3 1 1
20 61594 1 1 181 PRO HG2 H -13.437 -51.196 23.376 1.00 . A A . 181 PRO HG2 1 1
20 61595 1 1 181 PRO HG3 H -14.419 -50.133 24.474 1.00 . A A . 181 PRO HG3 1 1
20 61596 1 1 181 PRO N N -11.936 -49.392 25.664 1.00 . A A . 181 PRO N 1 1
20 61597 1 1 181 PRO O O -10.316 -51.595 26.721 1.00 . A A . 181 PRO O 1 1
20 61598 1 1 182 ARG C C -11.306 -52.867 30.325 1.00 . A A . 182 ARG C 1 1
20 61599 1 1 182 ARG CA C -10.579 -51.911 29.434 1.00 . A A . 182 ARG CA 1 1
20 61600 1 1 182 ARG CB C -9.775 -50.928 30.313 1.00 . A A . 182 ARG CB 1 1
20 61601 1 1 182 ARG CD C -11.216 -49.374 31.729 1.00 . A A . 182 ARG CD 1 1
20 61602 1 1 182 ARG CG C -10.428 -49.546 30.428 1.00 . A A . 182 ARG CG 1 1
20 61603 1 1 182 ARG CZ C -11.170 -47.653 33.515 1.00 . A A . 182 ARG CZ 1 1
20 61604 1 1 182 ARG H H -12.351 -50.880 29.033 1.00 . A A . 182 ARG H 1 1
20 61605 1 1 182 ARG HA H -9.912 -52.469 28.793 1.00 . A A . 182 ARG HA 1 1
20 61606 1 1 182 ARG HB2 H -9.665 -51.363 31.330 1.00 . A A . 182 ARG HB2 1 1
20 61607 1 1 182 ARG HB3 H -8.758 -50.809 29.882 1.00 . A A . 182 ARG HB3 1 1
20 61608 1 1 182 ARG HD2 H -12.296 -49.587 31.571 1.00 . A A . 182 ARG HD2 1 1
20 61609 1 1 182 ARG HD3 H -10.814 -50.033 32.527 1.00 . A A . 182 ARG HD3 1 1
20 61610 1 1 182 ARG HE H -10.912 -47.230 31.504 1.00 . A A . 182 ARG HE 1 1
20 61611 1 1 182 ARG HG2 H -9.639 -48.766 30.379 1.00 . A A . 182 ARG HG2 1 1
20 61612 1 1 182 ARG HG3 H -11.111 -49.391 29.562 1.00 . A A . 182 ARG HG3 1 1
20 61613 1 1 182 ARG HH11 H -11.510 -49.587 34.133 1.00 . A A . 182 ARG HH11 1 1
20 61614 1 1 182 ARG HH12 H -11.474 -48.412 35.405 1.00 . A A . 182 ARG HH12 1 1
20 61615 1 1 182 ARG HH21 H -10.862 -45.635 33.264 1.00 . A A . 182 ARG HH21 1 1
20 61616 1 1 182 ARG HH22 H -11.102 -46.139 34.904 1.00 . A A . 182 ARG HH22 1 1
20 61617 1 1 182 ARG N N -11.549 -51.276 28.593 1.00 . A A . 182 ARG N 1 1
20 61618 1 1 182 ARG NE N -11.076 -47.959 32.181 1.00 . A A . 182 ARG NE 1 1
20 61619 1 1 182 ARG NH1 N -11.407 -48.639 34.433 1.00 . A A . 182 ARG NH1 1 1
20 61620 1 1 182 ARG NH2 N -11.032 -46.361 33.931 1.00 . A A . 182 ARG NH2 1 1
20 61621 1 1 182 ARG O O -12.452 -52.643 30.716 1.00 . A A . 182 ARG O 1 1
20 61622 1 1 183 GLY C C -12.229 -55.710 30.668 1.00 . A A . 183 GLY C 1 1
20 61623 1 1 183 GLY CA C -11.230 -54.979 31.513 1.00 . A A . 183 GLY CA 1 1
20 61624 1 1 183 GLY H H -9.685 -54.136 30.385 1.00 . A A . 183 GLY H 1 1
20 61625 1 1 183 GLY HA2 H -10.457 -55.664 31.828 1.00 . A A . 183 GLY HA2 1 1
20 61626 1 1 183 GLY HA3 H -11.745 -54.474 32.318 1.00 . A A . 183 GLY HA3 1 1
20 61627 1 1 183 GLY N N -10.622 -53.977 30.678 1.00 . A A . 183 GLY N 1 1
20 61628 1 1 183 GLY O O -12.064 -55.826 29.451 1.00 . A A . 183 GLY O 1 1
20 61629 1 1 184 ALA C C -15.294 -55.924 30.091 1.00 . A A . 184 ALA C 1 1
20 61630 1 1 184 ALA CA C -14.294 -56.948 30.548 1.00 . A A . 184 ALA CA 1 1
20 61631 1 1 184 ALA CB C -15.035 -58.021 31.367 1.00 . A A . 184 ALA CB 1 1
20 61632 1 1 184 ALA H H -13.420 -56.236 32.284 1.00 . A A . 184 ALA H 1 1
20 61633 1 1 184 ALA HA H -13.816 -57.391 29.687 1.00 . A A . 184 ALA HA 1 1
20 61634 1 1 184 ALA HB1 H -14.653 -58.044 32.410 1.00 . A A . 184 ALA HB1 1 1
20 61635 1 1 184 ALA HB2 H -14.886 -59.024 30.913 1.00 . A A . 184 ALA HB2 1 1
20 61636 1 1 184 ALA HB3 H -16.124 -57.801 31.393 1.00 . A A . 184 ALA HB3 1 1
20 61637 1 1 184 ALA N N -13.288 -56.256 31.299 1.00 . A A . 184 ALA N 1 1
20 61638 1 1 184 ALA O O -15.161 -54.729 30.365 1.00 . A A . 184 ALA O 1 1
20 61639 1 1 185 GLU C C -18.230 -55.080 30.024 1.00 . A A . 185 GLU C 1 1
20 61640 1 1 185 GLU CA C -17.338 -55.474 28.874 1.00 . A A . 185 GLU CA 1 1
20 61641 1 1 185 GLU CB C -18.213 -56.084 27.759 1.00 . A A . 185 GLU CB 1 1
20 61642 1 1 185 GLU CD C -19.486 -58.042 26.920 1.00 . A A . 185 GLU CD 1 1
20 61643 1 1 185 GLU CG C -18.804 -57.446 28.145 1.00 . A A . 185 GLU CG 1 1
20 61644 1 1 185 GLU H H -16.451 -57.346 29.151 1.00 . A A . 185 GLU H 1 1
20 61645 1 1 185 GLU HA H -16.824 -54.593 28.509 1.00 . A A . 185 GLU HA 1 1
20 61646 1 1 185 GLU HB2 H -19.043 -55.380 27.526 1.00 . A A . 185 GLU HB2 1 1
20 61647 1 1 185 GLU HB3 H -17.600 -56.206 26.843 1.00 . A A . 185 GLU HB3 1 1
20 61648 1 1 185 GLU HG2 H -17.997 -58.127 28.493 1.00 . A A . 185 GLU HG2 1 1
20 61649 1 1 185 GLU HG3 H -19.551 -57.324 28.957 1.00 . A A . 185 GLU HG3 1 1
20 61650 1 1 185 GLU N N -16.332 -56.382 29.366 1.00 . A A . 185 GLU N 1 1
20 61651 1 1 185 GLU O O -18.096 -55.580 31.143 1.00 . A A . 185 GLU O 1 1
20 61652 1 1 185 GLU OE1 O -20.494 -57.447 26.450 1.00 . A A . 185 GLU OE1 1 1
20 61653 1 1 185 GLU OE2 O -19.010 -59.106 26.436 1.00 . A A . 185 GLU OE2 1 1
20 61654 1 1 186 ASN C C -21.381 -53.356 30.147 1.00 . A A . 186 ASN C 1 1
20 61655 1 1 186 ASN CA C -20.075 -53.717 30.798 1.00 . A A . 186 ASN CA 1 1
20 61656 1 1 186 ASN CB C -19.540 -52.470 31.533 1.00 . A A . 186 ASN CB 1 1
20 61657 1 1 186 ASN CG C -19.910 -52.456 33.013 1.00 . A A . 186 ASN CG 1 1
20 61658 1 1 186 ASN H H -19.367 -53.816 28.840 1.00 . A A . 186 ASN H 1 1
20 61659 1 1 186 ASN HA H -20.229 -54.533 31.488 1.00 . A A . 186 ASN HA 1 1
20 61660 1 1 186 ASN HB2 H -18.432 -52.438 31.443 1.00 . A A . 186 ASN HB2 1 1
20 61661 1 1 186 ASN HB3 H -19.953 -51.557 31.055 1.00 . A A . 186 ASN HB3 1 1
20 61662 1 1 186 ASN HD21 H -18.548 -53.934 33.430 1.00 . A A . 186 ASN HD21 1 1
20 61663 1 1 186 ASN HD22 H -19.443 -53.359 34.797 1.00 . A A . 186 ASN HD22 1 1
20 61664 1 1 186 ASN N N -19.194 -54.171 29.755 1.00 . A A . 186 ASN N 1 1
20 61665 1 1 186 ASN ND2 N -19.242 -53.327 33.818 1.00 . A A . 186 ASN ND2 1 1
20 61666 1 1 186 ASN O O -21.450 -53.136 28.936 1.00 . A A . 186 ASN O 1 1
20 61667 1 1 186 ASN OD1 O -20.759 -51.679 33.446 1.00 . A A . 186 ASN OD1 1 1
20 61668 1 1 187 LEU C C -24.547 -52.288 31.499 1.00 . A A . 187 LEU C 1 1
20 61669 1 1 187 LEU CA C -23.745 -52.938 30.410 1.00 . A A . 187 LEU CA 1 1
20 61670 1 1 187 LEU CB C -24.534 -54.156 29.885 1.00 . A A . 187 LEU CB 1 1
20 61671 1 1 187 LEU CD1 C -25.344 -55.360 27.796 1.00 . A A . 187 LEU CD1 1 1
20 61672 1 1 187 LEU CD2 C -26.041 -52.957 28.222 1.00 . A A . 187 LEU CD2 1 1
20 61673 1 1 187 LEU CG C -24.933 -54.009 28.405 1.00 . A A . 187 LEU CG 1 1
20 61674 1 1 187 LEU H H -22.398 -53.401 31.943 1.00 . A A . 187 LEU H 1 1
20 61675 1 1 187 LEU HA H -23.585 -52.225 29.616 1.00 . A A . 187 LEU HA 1 1
20 61676 1 1 187 LEU HB2 H -23.913 -55.070 30.009 1.00 . A A . 187 LEU HB2 1 1
20 61677 1 1 187 LEU HB3 H -25.455 -54.280 30.492 1.00 . A A . 187 LEU HB3 1 1
20 61678 1 1 187 LEU HD11 H -24.668 -56.166 28.154 1.00 . A A . 187 LEU HD11 1 1
20 61679 1 1 187 LEU HD12 H -25.289 -55.317 26.687 1.00 . A A . 187 LEU HD12 1 1
20 61680 1 1 187 LEU HD13 H -26.385 -55.616 28.090 1.00 . A A . 187 LEU HD13 1 1
20 61681 1 1 187 LEU HD21 H -25.662 -52.096 27.631 1.00 . A A . 187 LEU HD21 1 1
20 61682 1 1 187 LEU HD22 H -26.387 -52.585 29.211 1.00 . A A . 187 LEU HD22 1 1
20 61683 1 1 187 LEU HD23 H -26.908 -53.400 27.687 1.00 . A A . 187 LEU HD23 1 1
20 61684 1 1 187 LEU HG H -24.038 -53.652 27.851 1.00 . A A . 187 LEU HG 1 1
20 61685 1 1 187 LEU N N -22.457 -53.273 30.956 1.00 . A A . 187 LEU N 1 1
20 61686 1 1 187 LEU O O -24.560 -51.061 31.626 1.00 . A A . 187 LEU O 1 1
20 61687 1 1 188 TYR C C -26.196 -53.601 34.437 1.00 . A A . 188 TYR C 1 1
20 61688 1 1 188 TYR CA C -26.041 -52.546 33.379 1.00 . A A . 188 TYR CA 1 1
20 61689 1 1 188 TYR CB C -27.448 -52.108 32.920 1.00 . A A . 188 TYR CB 1 1
20 61690 1 1 188 TYR CD1 C -27.739 -49.735 33.632 1.00 . A A . 188 TYR CD1 1 1
20 61691 1 1 188 TYR CD2 C -28.995 -51.413 34.752 1.00 . A A . 188 TYR CD2 1 1
20 61692 1 1 188 TYR CE1 C -28.317 -48.771 34.426 1.00 . A A . 188 TYR CE1 1 1
20 61693 1 1 188 TYR CE2 C -29.572 -50.448 35.547 1.00 . A A . 188 TYR CE2 1 1
20 61694 1 1 188 TYR CG C -28.073 -51.063 33.787 1.00 . A A . 188 TYR CG 1 1
20 61695 1 1 188 TYR CZ C -29.233 -49.129 35.384 1.00 . A A . 188 TYR CZ 1 1
20 61696 1 1 188 TYR H H -25.237 -54.098 32.233 1.00 . A A . 188 TYR H 1 1
20 61697 1 1 188 TYR HA H -25.500 -51.708 33.789 1.00 . A A . 188 TYR HA 1 1
20 61698 1 1 188 TYR HB2 H -27.397 -51.691 31.893 1.00 . A A . 188 TYR HB2 1 1
20 61699 1 1 188 TYR HB3 H -28.131 -52.985 32.913 1.00 . A A . 188 TYR HB3 1 1
20 61700 1 1 188 TYR HD1 H -27.018 -49.447 32.880 1.00 . A A . 188 TYR HD1 1 1
20 61701 1 1 188 TYR HD2 H -29.266 -52.449 34.884 1.00 . A A . 188 TYR HD2 1 1
20 61702 1 1 188 TYR HE1 H -28.049 -47.733 34.297 1.00 . A A . 188 TYR HE1 1 1
20 61703 1 1 188 TYR HE2 H -30.293 -50.731 36.300 1.00 . A A . 188 TYR HE2 1 1
20 61704 1 1 188 TYR HH H -29.737 -48.415 37.114 1.00 . A A . 188 TYR HH 1 1
20 61705 1 1 188 TYR N N -25.246 -53.105 32.319 1.00 . A A . 188 TYR N 1 1
20 61706 1 1 188 TYR O O -25.499 -53.587 35.454 1.00 . A A . 188 TYR O 1 1
20 61707 1 1 188 TYR OH O -29.827 -48.139 36.199 1.00 . A A . 188 TYR OH 1 1
20 61708 1 1 189 PHE C C -27.476 -56.885 34.439 1.00 . A A . 189 PHE C 1 1
20 61709 1 1 189 PHE CA C -27.348 -55.590 35.191 1.00 . A A . 189 PHE CA 1 1
20 61710 1 1 189 PHE CB C -28.629 -55.377 36.028 1.00 . A A . 189 PHE CB 1 1
20 61711 1 1 189 PHE CD1 C -28.173 -56.410 38.253 1.00 . A A . 189 PHE CD1 1 1
20 61712 1 1 189 PHE CD2 C -29.805 -57.418 36.851 1.00 . A A . 189 PHE CD2 1 1
20 61713 1 1 189 PHE CE1 C -28.401 -57.371 39.210 1.00 . A A . 189 PHE CE1 1 1
20 61714 1 1 189 PHE CE2 C -30.032 -58.380 37.808 1.00 . A A . 189 PHE CE2 1 1
20 61715 1 1 189 PHE CG C -28.873 -56.425 37.065 1.00 . A A . 189 PHE CG 1 1
20 61716 1 1 189 PHE CZ C -29.331 -58.356 38.986 1.00 . A A . 189 PHE CZ 1 1
20 61717 1 1 189 PHE H H -27.700 -54.577 33.401 1.00 . A A . 189 PHE H 1 1
20 61718 1 1 189 PHE HA H -26.479 -55.632 35.830 1.00 . A A . 189 PHE HA 1 1
20 61719 1 1 189 PHE HB2 H -28.573 -54.404 36.558 1.00 . A A . 189 PHE HB2 1 1
20 61720 1 1 189 PHE HB3 H -29.515 -55.362 35.356 1.00 . A A . 189 PHE HB3 1 1
20 61721 1 1 189 PHE HD1 H -27.439 -55.637 38.433 1.00 . A A . 189 PHE HD1 1 1
20 61722 1 1 189 PHE HD2 H -30.359 -57.442 35.925 1.00 . A A . 189 PHE HD2 1 1
20 61723 1 1 189 PHE HE1 H -27.848 -57.350 40.137 1.00 . A A . 189 PHE HE1 1 1
20 61724 1 1 189 PHE HE2 H -30.763 -59.154 37.631 1.00 . A A . 189 PHE HE2 1 1
20 61725 1 1 189 PHE HZ H -29.509 -59.111 39.738 1.00 . A A . 189 PHE HZ 1 1
20 61726 1 1 189 PHE N N -27.133 -54.553 34.220 1.00 . A A . 189 PHE N 1 1
20 61727 1 1 189 PHE O O -28.259 -57.000 33.493 1.00 . A A . 189 PHE O 1 1
20 61728 1 1 190 GLN C C -27.715 -60.078 34.989 1.00 . A A . 190 GLN C 1 1
20 61729 1 1 190 GLN CA C -26.764 -59.180 34.192 1.00 . A A . 190 GLN CA 1 1
20 61730 1 1 190 GLN CB C -25.400 -59.891 34.101 1.00 . A A . 190 GLN CB 1 1
20 61731 1 1 190 GLN CD C -24.042 -61.730 33.136 1.00 . A A . 190 GLN CD 1 1
20 61732 1 1 190 GLN CG C -25.437 -61.120 33.186 1.00 . A A . 190 GLN CG 1 1
20 61733 1 1 190 GLN H H -26.071 -57.831 35.628 1.00 . A A . 190 GLN H 1 1
20 61734 1 1 190 GLN HA H -27.173 -59.016 33.207 1.00 . A A . 190 GLN HA 1 1
20 61735 1 1 190 GLN HB2 H -24.642 -59.174 33.720 1.00 . A A . 190 GLN HB2 1 1
20 61736 1 1 190 GLN HB3 H -25.090 -60.212 35.119 1.00 . A A . 190 GLN HB3 1 1
20 61737 1 1 190 GLN HE21 H -24.816 -63.629 33.039 1.00 . A A . 190 GLN HE21 1 1
20 61738 1 1 190 GLN HE22 H -23.087 -63.544 33.024 1.00 . A A . 190 GLN HE22 1 1
20 61739 1 1 190 GLN HG2 H -26.159 -61.869 33.580 1.00 . A A . 190 GLN HG2 1 1
20 61740 1 1 190 GLN HG3 H -25.744 -60.825 32.160 1.00 . A A . 190 GLN HG3 1 1
20 61741 1 1 190 GLN N N -26.702 -57.908 34.858 1.00 . A A . 190 GLN N 1 1
20 61742 1 1 190 GLN NE2 N -23.976 -63.087 33.060 1.00 . A A . 190 GLN NE2 1 1
20 61743 1 1 190 GLN O O -27.359 -60.452 36.143 1.00 . A A . 190 GLN O 1 1
20 61744 1 1 190 GLN OXT O -28.809 -60.408 34.451 1.00 . A A . 190 GLN OXT 1 1
20 61745 1 1 190 GLN OE1 O -23.036 -61.022 33.161 1.00 . A A . 190 GLN OE1 1 1
20 61746 2 2 1 CMO C C 0.262 -26.137 28.168 1.00 . B A . 201 CMO C 1 1
20 61747 2 2 1 CMO O O 1.188 -26.698 27.812 1.00 . B A . 201 CMO O 1 1
20 61748 3 3 1 . C1A C -1.544 -23.767 26.180 1.00 . C A . 202 HEM C1A 1 1
20 61749 3 3 1 . C1B C -2.799 -27.483 27.629 1.00 . C A . 202 HEM C1B 1 1
20 61750 3 3 1 . C1C C -1.162 -26.607 31.374 1.00 . C A . 202 HEM C1C 1 1
20 61751 3 3 1 . C1D C 0.698 -23.172 29.616 1.00 . C A . 202 HEM C1D 1 1
20 61752 3 3 1 . C2A C -1.747 -24.009 24.852 1.00 . C A . 202 HEM C2A 1 1
20 61753 3 3 1 . C2B C -3.496 -28.598 27.993 1.00 . C A . 202 HEM C2B 1 1
20 61754 3 3 1 . C2C C -0.381 -26.705 32.491 1.00 . C A . 202 HEM C2C 1 1
20 61755 3 3 1 . C2D C 1.291 -22.016 29.199 1.00 . C A . 202 HEM C2D 1 1
20 61756 3 3 1 . C3A C -2.274 -25.264 24.764 1.00 . C A . 202 HEM C3A 1 1
20 61757 3 3 1 . C3B C -3.277 -28.770 29.328 1.00 . C A . 202 HEM C3B 1 1
20 61758 3 3 1 . C3C C 0.376 -25.571 32.532 1.00 . C A . 202 HEM C3C 1 1
20 61759 3 3 1 . C3D C 0.514 -21.533 28.190 1.00 . C A . 202 HEM C3D 1 1
20 61760 3 3 1 . C4A C -2.252 -25.784 26.026 1.00 . C A . 202 HEM C4A 1 1
20 61761 3 3 1 . C4B C -2.574 -27.679 29.754 1.00 . C A . 202 HEM C4B 1 1
20 61762 3 3 1 . C4C C 0.205 -24.957 31.323 1.00 . C A . 202 HEM C4C 1 1
20 61763 3 3 1 . C4D C -0.344 -22.542 27.854 1.00 . C A . 202 HEM C4D 1 1
20 61764 3 3 1 . CAA C -1.319 -23.174 23.746 1.00 . C A . 202 HEM CAA 1 1
20 61765 3 3 1 . CAB C -3.331 -30.045 30.018 1.00 . C A . 202 HEM CAB 1 1
20 61766 3 3 1 . CAC C 0.809 -24.904 33.749 1.00 . C A . 202 HEM CAC 1 1
20 61767 3 3 1 . CAD C 0.666 -20.262 27.510 1.00 . C A . 202 HEM CAD 1 1
20 61768 3 3 1 . CBA C -1.778 -21.806 23.898 1.00 . C A . 202 HEM CBA 1 1
20 61769 3 3 1 . CBB C -2.609 -31.127 29.666 1.00 . C A . 202 HEM CBB 1 1
20 61770 3 3 1 . CBC C 1.795 -25.345 34.553 1.00 . C A . 202 HEM CBC 1 1
20 61771 3 3 1 . CBD C 2.063 -19.917 27.330 1.00 . C A . 202 HEM CBD 1 1
20 61772 3 3 1 . CGA C -2.647 -21.467 22.788 1.00 . C A . 202 HEM CGA 1 1
20 61773 3 3 1 . CGD C 2.423 -20.078 25.934 1.00 . C A . 202 HEM CGD 1 1
20 61774 3 3 1 . CHA C -0.999 -22.626 26.672 1.00 . C A . 202 HEM CHA 1 1
20 61775 3 3 1 . CHB C -2.686 -27.026 26.355 1.00 . C A . 202 HEM CHB 1 1
20 61776 3 3 1 . CHC C -2.105 -27.515 31.016 1.00 . C A . 202 HEM CHC 1 1
20 61777 3 3 1 . CHD C 0.939 -23.809 30.876 1.00 . C A . 202 HEM CHD 1 1
20 61778 3 3 1 . CMA C -2.712 -25.937 23.556 1.00 . C A . 202 HEM CMA 1 1
20 61779 3 3 1 . CMB C -4.345 -29.409 27.140 1.00 . C A . 202 HEM CMB 1 1
20 61780 3 3 1 . CMC C -0.282 -27.845 33.384 1.00 . C A . 202 HEM CMC 1 1
20 61781 3 3 1 . CMD C 2.560 -21.483 29.646 1.00 . C A . 202 HEM CMD 1 1
20 61782 3 3 1 . FE F -1.283 -25.203 28.759 1.00 . C A . 202 HEM FE 1 1
20 61783 3 3 1 . HAA H -0.222 -23.180 23.693 1.00 . C A . 202 HEM HAA 1 1
20 61784 3 3 1 . HAAA H -1.717 -23.585 22.810 1.00 . C A . 202 HEM HAAA 1 1
20 61785 3 3 1 . HAB H -4.017 -30.143 30.856 1.00 . C A . 202 HEM HAB 1 1
20 61786 3 3 1 . HAC H 0.274 -24.010 34.055 1.00 . C A . 202 HEM HAC 1 1
20 61787 3 3 1 . HAD H 0.175 -19.478 28.099 1.00 . C A . 202 HEM HAD 1 1
20 61788 3 3 1 . HADA H 0.180 -20.320 26.528 1.00 . C A . 202 HEM HADA 1 1
20 61789 3 3 1 . HBA H -2.334 -21.702 24.837 1.00 . C A . 202 HEM HBA 1 1
20 61790 3 3 1 . HBAA H -0.919 -21.122 23.906 1.00 . C A . 202 HEM HBAA 1 1
20 61791 3 3 1 . HBB H -1.582 -31.195 30.017 1.00 . C A . 202 HEM HBB 1 1
20 61792 3 3 1 . HBBA H -3.139 -32.002 29.298 1.00 . C A . 202 HEM HBBA 1 1
20 61793 3 3 1 . HBC H 1.879 -24.903 35.543 1.00 . C A . 202 HEM HBC 1 1
20 61794 3 3 1 . HBCA H 2.640 -25.855 34.097 1.00 . C A . 202 HEM HBCA 1 1
20 61795 3 3 1 . HBD H 2.230 -18.875 27.627 1.00 . C A . 202 HEM HBD 1 1
20 61796 3 3 1 . HBDA H 2.690 -20.576 27.942 1.00 . C A . 202 HEM HBDA 1 1
20 61797 3 3 1 . HHA H -1.005 -21.746 26.031 1.00 . C A . 202 HEM HHA 1 1
20 61798 3 3 1 . HHB H -2.916 -27.717 25.543 1.00 . C A . 202 HEM HHB 1 1
20 61799 3 3 1 . HHC H -2.509 -28.160 31.795 1.00 . C A . 202 HEM HHC 1 1
20 61800 3 3 1 . HHD H 1.562 -23.288 31.600 1.00 . C A . 202 HEM HHD 1 1
20 61801 3 3 1 . HMA H -3.508 -26.652 23.798 1.00 . C A . 202 HEM HMA 1 1
20 61802 3 3 1 . HMAA H -1.869 -26.475 23.107 1.00 . C A . 202 HEM HMAA 1 1
20 61803 3 3 1 . HMAB H -3.094 -25.200 22.839 1.00 . C A . 202 HEM HMAB 1 1
20 61804 3 3 1 . HMB H -4.282 -29.052 26.106 1.00 . C A . 202 HEM HMB 1 1
20 61805 3 3 1 . HMBA H -5.385 -29.344 27.484 1.00 . C A . 202 HEM HMBA 1 1
20 61806 3 3 1 . HMBB H -4.017 -30.455 27.181 1.00 . C A . 202 HEM HMBB 1 1
20 61807 3 3 1 . HMC H -1.288 -28.196 33.647 1.00 . C A . 202 HEM HMC 1 1
20 61808 3 3 1 . HMCA H 0.266 -28.656 32.889 1.00 . C A . 202 HEM HMCA 1 1
20 61809 3 3 1 . HMCB H 0.250 -27.555 34.298 1.00 . C A . 202 HEM HMCB 1 1
20 61810 3 3 1 . HMD H 2.388 -20.681 30.375 1.00 . C A . 202 HEM HMD 1 1
20 61811 3 3 1 . HMDA H 3.151 -22.278 30.116 1.00 . C A . 202 HEM HMDA 1 1
20 61812 3 3 1 . HMDB H 3.114 -21.080 28.789 1.00 . C A . 202 HEM HMDB 1 1
20 61813 3 3 1 . NA N -1.771 -24.884 26.933 1.00 . C A . 202 HEM NA 1 1
20 61814 3 3 1 . NB N -2.290 -26.832 28.719 1.00 . C A . 202 HEM NB 1 1
20 61815 3 3 1 . NC N -0.781 -25.556 30.585 1.00 . C A . 202 HEM NC 1 1
20 61816 3 3 1 . ND N -0.289 -23.561 28.762 1.00 . C A . 202 HEM ND 1 1
20 61817 3 3 1 . O1A O -3.013 -22.338 22.019 1.00 . C A . 202 HEM O1A 1 1
20 61818 3 3 1 . O1D O 2.616 -19.094 25.243 1.00 . C A . 202 HEM O1D 1 1
20 61819 3 3 1 . O2A O -3.008 -20.313 22.631 1.00 . C A . 202 HEM O2A 1 1
20 61820 3 3 1 . O2D O 2.532 -21.197 25.463 1.00 . C A . 202 HEM O2D 1 1
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